# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_freezing-insurance
#
_entry.id freezing-insurance
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                     ? "L-PEPTIDE LINKING" 
Fe              55.845  FE2   . "FE (II) ION"   "[Fe+2]"                                                                                                                                ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                               ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                              ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
?               ?       LIG_G ? ?               CCCCCCCCC(=O)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
?               ?       LIG_H ? ?               CCCCCCCCC(=O)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n SER 12  
1 n GLY 13  
1 n GLU 14  
1 n ASN 15  
1 n LEU 16  
1 n TYR 17  
1 n PHE 18  
1 n GLN 19  
1 n GLY 20  
1 n MET 21  
1 n PRO 22  
1 n PRO 23  
1 n GLN 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n ILE 28  
1 n PHE 29  
1 n LYS 30  
1 n SER 31  
1 n LEU 32  
1 n ASP 33  
1 n ASN 34  
1 n TRP 35  
1 n ALA 36  
1 n GLU 37  
1 n GLU 38  
1 n ASN 39  
1 n ILE 40  
1 n LEU 41  
1 n VAL 42  
1 n HIS 43  
1 n LEU 44  
1 n LYS 45  
1 n PRO 46  
1 n VAL 47  
1 n GLU 48  
1 n LYS 49  
1 n CYS 50  
1 n TRP 51  
1 n GLN 52  
1 n PRO 53  
1 n GLN 54  
1 n ASP 55  
1 n PHE 56  
1 n LEU 57  
1 n PRO 58  
1 n ASP 59  
1 n PRO 60  
1 n ALA 61  
1 n SER 62  
1 n ASP 63  
1 n GLY 64  
1 n PHE 65  
1 n ASP 66  
1 n GLU 67  
1 n GLN 68  
1 n VAL 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n ARG 73  
1 n GLU 74  
1 n ARG 75  
1 n ALA 76  
1 n LYS 77  
1 n GLU 78  
1 n ILE 79  
1 n PRO 80  
1 n ASP 81  
1 n ASP 82  
1 n TYR 83  
1 n PHE 84  
1 n VAL 85  
1 n VAL 86  
1 n LEU 87  
1 n VAL 88  
1 n GLY 89  
1 n ASP 90  
1 n MET 91  
1 n ILE 92  
1 n THR 93  
1 n GLU 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n PRO 98  
1 n THR 99  
1 n TYR 100 
1 n GLN 101 
1 n THR 102 
1 n MET 103 
1 n LEU 104 
1 n ASN 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n ASP 112 
1 n GLU 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n SER 117 
1 n PRO 118 
1 n THR 119 
1 n SER 120 
1 n TRP 121 
1 n ALA 122 
1 n ILE 123 
1 n TRP 124 
1 n THR 125 
1 n ARG 126 
1 n ALA 127 
1 n TRP 128 
1 n THR 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n ASN 133 
1 n ARG 134 
1 n HIS 135 
1 n GLY 136 
1 n ASP 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n LYS 141 
1 n TYR 142 
1 n LEU 143 
1 n TYR 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n ARG 148 
1 n VAL 149 
1 n ASP 150 
1 n MET 151 
1 n ARG 152 
1 n GLN 153 
1 n ILE 154 
1 n GLU 155 
1 n LYS 156 
1 n THR 157 
1 n ILE 158 
1 n GLN 159 
1 n TYR 160 
1 n LEU 161 
1 n ILE 162 
1 n GLY 163 
1 n SER 164 
1 n GLY 165 
1 n MET 166 
1 n ASP 167 
1 n PRO 168 
1 n ARG 169 
1 n THR 170 
1 n GLU 171 
1 n ASN 172 
1 n SER 173 
1 n PRO 174 
1 n TYR 175 
1 n LEU 176 
1 n GLY 177 
1 n PHE 178 
1 n ILE 179 
1 n TYR 180 
1 n THR 181 
1 n SER 182 
1 n PHE 183 
1 n GLN 184 
1 n GLU 185 
1 n ARG 186 
1 n ALA 187 
1 n THR 188 
1 n PHE 189 
1 n ILE 190 
1 n SER 191 
1 n HIS 192 
1 n GLY 193 
1 n ASN 194 
1 n THR 195 
1 n ALA 196 
1 n ARG 197 
1 n GLN 198 
1 n ALA 199 
1 n LYS 200 
1 n GLU 201 
1 n HIS 202 
1 n GLY 203 
1 n ASP 204 
1 n ILE 205 
1 n LYS 206 
1 n LEU 207 
1 n ALA 208 
1 n GLN 209 
1 n ILE 210 
1 n CYS 211 
1 n GLY 212 
1 n THR 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n GLU 218 
1 n LYS 219 
1 n ARG 220 
1 n HIS 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n TYR 225 
1 n THR 226 
1 n LYS 227 
1 n ILE 228 
1 n VAL 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n PHE 233 
1 n GLU 234 
1 n ILE 235 
1 n ASP 236 
1 n PRO 237 
1 n ASP 238 
1 n GLY 239 
1 n THR 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n PHE 244 
1 n ALA 245 
1 n ASP 246 
1 n MET 247 
1 n MET 248 
1 n ARG 249 
1 n LYS 250 
1 n LYS 251 
1 n ILE 252 
1 n SER 253 
1 n MET 254 
1 n PRO 255 
1 n ALA 256 
1 n HIS 257 
1 n LEU 258 
1 n MET 259 
1 n TYR 260 
1 n ASP 261 
1 n GLY 262 
1 n ARG 263 
1 n ASP 264 
1 n ASP 265 
1 n ASN 266 
1 n LEU 267 
1 n PHE 268 
1 n ASP 269 
1 n HIS 270 
1 n PHE 271 
1 n SER 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n GLN 276 
1 n ARG 277 
1 n LEU 278 
1 n GLY 279 
1 n VAL 280 
1 n TYR 281 
1 n THR 282 
1 n ALA 283 
1 n LYS 284 
1 n ASP 285 
1 n TYR 286 
1 n ALA 287 
1 n ASP 288 
1 n ILE 289 
1 n LEU 290 
1 n GLU 291 
1 n PHE 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n ARG 296 
1 n TRP 297 
1 n LYS 298 
1 n VAL 299 
1 n ASP 300 
1 n LYS 301 
1 n LEU 302 
1 n THR 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n GLN 310 
1 n LYS 311 
1 n ALA 312 
1 n GLN 313 
1 n ASP 314 
1 n TYR 315 
1 n VAL 316 
1 n CYS 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n PRO 321 
1 n ARG 322 
1 n ILE 323 
1 n ARG 324 
1 n ARG 325 
1 n LEU 326 
1 n GLU 327 
1 n GLU 328 
1 n ARG 329 
1 n ALA 330 
1 n GLN 331 
1 n GLY 332 
1 n ARG 333 
1 n ALA 334 
1 n LYS 335 
1 n GLU 336 
1 n ALA 337 
1 n PRO 338 
1 n THR 339 
1 n MET 340 
1 n PRO 341 
1 n PHE 342 
1 n SER 343 
1 n TRP 344 
1 n ILE 345 
1 n PHE 346 
1 n ASP 347 
1 n ARG 348 
1 n GLN 349 
1 n VAL 350 
1 n LYS 351 
1 n LEU 352 
2 n MET 1   
2 n GLY 2   
2 n SER 3   
2 n SER 4   
2 n HIS 5   
2 n HIS 6   
2 n HIS 7   
2 n HIS 8   
2 n HIS 9   
2 n HIS 10  
2 n SER 11  
2 n SER 12  
2 n GLY 13  
2 n GLU 14  
2 n ASN 15  
2 n LEU 16  
2 n TYR 17  
2 n PHE 18  
2 n GLN 19  
2 n GLY 20  
2 n MET 21  
2 n PRO 22  
2 n PRO 23  
2 n GLN 24  
2 n LYS 25  
2 n ILE 26  
2 n GLU 27  
2 n ILE 28  
2 n PHE 29  
2 n LYS 30  
2 n SER 31  
2 n LEU 32  
2 n ASP 33  
2 n ASN 34  
2 n TRP 35  
2 n ALA 36  
2 n GLU 37  
2 n GLU 38  
2 n ASN 39  
2 n ILE 40  
2 n LEU 41  
2 n VAL 42  
2 n HIS 43  
2 n LEU 44  
2 n LYS 45  
2 n PRO 46  
2 n VAL 47  
2 n GLU 48  
2 n LYS 49  
2 n CYS 50  
2 n TRP 51  
2 n GLN 52  
2 n PRO 53  
2 n GLN 54  
2 n ASP 55  
2 n PHE 56  
2 n LEU 57  
2 n PRO 58  
2 n ASP 59  
2 n PRO 60  
2 n ALA 61  
2 n SER 62  
2 n ASP 63  
2 n GLY 64  
2 n PHE 65  
2 n ASP 66  
2 n GLU 67  
2 n GLN 68  
2 n VAL 69  
2 n ARG 70  
2 n GLU 71  
2 n LEU 72  
2 n ARG 73  
2 n GLU 74  
2 n ARG 75  
2 n ALA 76  
2 n LYS 77  
2 n GLU 78  
2 n ILE 79  
2 n PRO 80  
2 n ASP 81  
2 n ASP 82  
2 n TYR 83  
2 n PHE 84  
2 n VAL 85  
2 n VAL 86  
2 n LEU 87  
2 n VAL 88  
2 n GLY 89  
2 n ASP 90  
2 n MET 91  
2 n ILE 92  
2 n THR 93  
2 n GLU 94  
2 n GLU 95  
2 n ALA 96  
2 n LEU 97  
2 n PRO 98  
2 n THR 99  
2 n TYR 100 
2 n GLN 101 
2 n THR 102 
2 n MET 103 
2 n LEU 104 
2 n ASN 105 
2 n THR 106 
2 n LEU 107 
2 n ASP 108 
2 n GLY 109 
2 n VAL 110 
2 n ARG 111 
2 n ASP 112 
2 n GLU 113 
2 n THR 114 
2 n GLY 115 
2 n ALA 116 
2 n SER 117 
2 n PRO 118 
2 n THR 119 
2 n SER 120 
2 n TRP 121 
2 n ALA 122 
2 n ILE 123 
2 n TRP 124 
2 n THR 125 
2 n ARG 126 
2 n ALA 127 
2 n TRP 128 
2 n THR 129 
2 n ALA 130 
2 n GLU 131 
2 n GLU 132 
2 n ASN 133 
2 n ARG 134 
2 n HIS 135 
2 n GLY 136 
2 n ASP 137 
2 n LEU 138 
2 n LEU 139 
2 n ASN 140 
2 n LYS 141 
2 n TYR 142 
2 n LEU 143 
2 n TYR 144 
2 n LEU 145 
2 n SER 146 
2 n GLY 147 
2 n ARG 148 
2 n VAL 149 
2 n ASP 150 
2 n MET 151 
2 n ARG 152 
2 n GLN 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n THR 157 
2 n ILE 158 
2 n GLN 159 
2 n TYR 160 
2 n LEU 161 
2 n ILE 162 
2 n GLY 163 
2 n SER 164 
2 n GLY 165 
2 n MET 166 
2 n ASP 167 
2 n PRO 168 
2 n ARG 169 
2 n THR 170 
2 n GLU 171 
2 n ASN 172 
2 n SER 173 
2 n PRO 174 
2 n TYR 175 
2 n LEU 176 
2 n GLY 177 
2 n PHE 178 
2 n ILE 179 
2 n TYR 180 
2 n THR 181 
2 n SER 182 
2 n PHE 183 
2 n GLN 184 
2 n GLU 185 
2 n ARG 186 
2 n ALA 187 
2 n THR 188 
2 n PHE 189 
2 n ILE 190 
2 n SER 191 
2 n HIS 192 
2 n GLY 193 
2 n ASN 194 
2 n THR 195 
2 n ALA 196 
2 n ARG 197 
2 n GLN 198 
2 n ALA 199 
2 n LYS 200 
2 n GLU 201 
2 n HIS 202 
2 n GLY 203 
2 n ASP 204 
2 n ILE 205 
2 n LYS 206 
2 n LEU 207 
2 n ALA 208 
2 n GLN 209 
2 n ILE 210 
2 n CYS 211 
2 n GLY 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ALA 216 
2 n ASP 217 
2 n GLU 218 
2 n LYS 219 
2 n ARG 220 
2 n HIS 221 
2 n GLU 222 
2 n THR 223 
2 n ALA 224 
2 n TYR 225 
2 n THR 226 
2 n LYS 227 
2 n ILE 228 
2 n VAL 229 
2 n GLU 230 
2 n LYS 231 
2 n LEU 232 
2 n PHE 233 
2 n GLU 234 
2 n ILE 235 
2 n ASP 236 
2 n PRO 237 
2 n ASP 238 
2 n GLY 239 
2 n THR 240 
2 n VAL 241 
2 n LEU 242 
2 n ALA 243 
2 n PHE 244 
2 n ALA 245 
2 n ASP 246 
2 n MET 247 
2 n MET 248 
2 n ARG 249 
2 n LYS 250 
2 n LYS 251 
2 n ILE 252 
2 n SER 253 
2 n MET 254 
2 n PRO 255 
2 n ALA 256 
2 n HIS 257 
2 n LEU 258 
2 n MET 259 
2 n TYR 260 
2 n ASP 261 
2 n GLY 262 
2 n ARG 263 
2 n ASP 264 
2 n ASP 265 
2 n ASN 266 
2 n LEU 267 
2 n PHE 268 
2 n ASP 269 
2 n HIS 270 
2 n PHE 271 
2 n SER 272 
2 n ALA 273 
2 n VAL 274 
2 n ALA 275 
2 n GLN 276 
2 n ARG 277 
2 n LEU 278 
2 n GLY 279 
2 n VAL 280 
2 n TYR 281 
2 n THR 282 
2 n ALA 283 
2 n LYS 284 
2 n ASP 285 
2 n TYR 286 
2 n ALA 287 
2 n ASP 288 
2 n ILE 289 
2 n LEU 290 
2 n GLU 291 
2 n PHE 292 
2 n LEU 293 
2 n VAL 294 
2 n GLY 295 
2 n ARG 296 
2 n TRP 297 
2 n LYS 298 
2 n VAL 299 
2 n ASP 300 
2 n LYS 301 
2 n LEU 302 
2 n THR 303 
2 n GLY 304 
2 n LEU 305 
2 n SER 306 
2 n ALA 307 
2 n GLU 308 
2 n GLY 309 
2 n GLN 310 
2 n LYS 311 
2 n ALA 312 
2 n GLN 313 
2 n ASP 314 
2 n TYR 315 
2 n VAL 316 
2 n CYS 317 
2 n ARG 318 
2 n LEU 319 
2 n PRO 320 
2 n PRO 321 
2 n ARG 322 
2 n ILE 323 
2 n ARG 324 
2 n ARG 325 
2 n LEU 326 
2 n GLU 327 
2 n GLU 328 
2 n ARG 329 
2 n ALA 330 
2 n GLN 331 
2 n GLY 332 
2 n ARG 333 
2 n ALA 334 
2 n LYS 335 
2 n GLU 336 
2 n ALA 337 
2 n PRO 338 
2 n THR 339 
2 n MET 340 
2 n PRO 341 
2 n PHE 342 
2 n SER 343 
2 n TRP 344 
2 n ILE 345 
2 n PHE 346 
2 n ASP 347 
2 n ARG 348 
2 n GLN 349 
2 n VAL 350 
2 n LYS 351 
2 n LEU 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-20 14:44:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 21.96 1 1   
A GLY   2   2 25.93 1 2   
A SER   3   2 28.18 1 3   
A SER   4   2 29.78 1 4   
A HIS   5   2 28.72 1 5   
A HIS   6   2 28.86 1 6   
A HIS   7   2 27.79 1 7   
A HIS   8   2 27.17 1 8   
A HIS   9   2 26.75 1 9   
A HIS   10  2 24.58 1 10  
A SER   11  2 22.75 1 11  
A SER   12  2 22.21 1 12  
A GLY   13  2 23.72 1 13  
A GLU   14  2 20.76 1 14  
A ASN   15  2 21.14 1 15  
A LEU   16  2 28.01 1 16  
A TYR   17  2 23.01 1 17  
A PHE   18  2 29.61 1 18  
A GLN   19  2 35.99 1 19  
A GLY   20  2 59.28 1 20  
A MET   21  2 68.88 1 21  
A PRO   22  2 77.35 1 22  
A PRO   23  2 73.54 1 23  
A GLN   24  2 63.93 1 24  
A LYS   25  2 75.99 1 25  
A ILE   26  2 80.02 1 26  
A GLU   27  2 79.49 1 27  
A ILE   28  2 88.42 1 28  
A PHE   29  2 94.13 1 29  
A LYS   30  2 84.16 1 30  
A SER   31  2 93.08 1 31  
A LEU   32  2 95.55 1 32  
A ASP   33  2 93.59 1 33  
A ASN   34  2 90.19 1 34  
A TRP   35  2 97.81 1 35  
A ALA   36  2 98.20 1 36  
A GLU   37  2 94.62 1 37  
A GLU   38  2 92.27 1 38  
A ASN   39  2 95.94 1 39  
A ILE   40  2 97.00 1 40  
A LEU   41  2 97.93 1 41  
A VAL   42  2 97.08 1 42  
A HIS   43  2 96.22 1 43  
A LEU   44  2 97.68 1 44  
A LYS   45  2 91.20 1 45  
A PRO   46  2 97.96 1 46  
A VAL   47  2 98.54 1 47  
A GLU   48  2 97.29 1 48  
A LYS   49  2 90.75 1 49  
A CYS   50  2 98.51 1 50  
A TRP   51  2 98.71 1 51  
A GLN   52  2 98.04 1 52  
A PRO   53  2 98.81 1 53  
A GLN   54  2 96.68 1 54  
A ASP   55  2 98.44 1 55  
A PHE   56  2 98.40 1 56  
A LEU   57  2 98.55 1 57  
A PRO   58  2 98.65 1 58  
A ASP   59  2 97.55 1 59  
A PRO   60  2 97.85 1 60  
A ALA   61  2 97.47 1 61  
A SER   62  2 95.33 1 62  
A ASP   63  2 90.43 1 63  
A GLY   64  2 97.62 1 64  
A PHE   65  2 98.30 1 65  
A ASP   66  2 92.72 1 66  
A GLU   67  2 89.36 1 67  
A GLN   68  2 95.85 1 68  
A VAL   69  2 98.25 1 69  
A ARG   70  2 84.17 1 70  
A GLU   71  2 94.22 1 71  
A LEU   72  2 98.31 1 72  
A ARG   73  2 96.22 1 73  
A GLU   74  2 88.88 1 74  
A ARG   75  2 95.18 1 75  
A ALA   76  2 98.33 1 76  
A LYS   77  2 88.60 1 77  
A GLU   78  2 90.56 1 78  
A ILE   79  2 97.80 1 79  
A PRO   80  2 97.99 1 80  
A ASP   81  2 97.61 1 81  
A ASP   82  2 96.89 1 82  
A TYR   83  2 98.76 1 83  
A PHE   84  2 98.44 1 84  
A VAL   85  2 98.67 1 85  
A VAL   86  2 98.43 1 86  
A LEU   87  2 98.71 1 87  
A VAL   88  2 98.82 1 88  
A GLY   89  2 98.89 1 89  
A ASP   90  2 98.15 1 90  
A MET   91  2 97.27 1 91  
A ILE   92  2 98.80 1 92  
A THR   93  2 98.69 1 93  
A GLU   94  2 98.04 1 94  
A GLU   95  2 95.75 1 95  
A ALA   96  2 98.75 1 96  
A LEU   97  2 98.42 1 97  
A PRO   98  2 98.59 1 98  
A THR   99  2 98.53 1 99  
A TYR   100 2 98.52 1 100 
A GLN   101 2 96.62 1 101 
A THR   102 2 98.03 1 102 
A MET   103 2 95.61 1 103 
A LEU   104 2 97.89 1 104 
A ASN   105 2 96.92 1 105 
A THR   106 2 97.02 1 106 
A LEU   107 2 97.28 1 107 
A ASP   108 2 94.65 1 108 
A GLY   109 2 95.98 1 109 
A VAL   110 2 96.65 1 110 
A ARG   111 2 91.67 1 111 
A ASP   112 2 97.66 1 112 
A GLU   113 2 89.49 1 113 
A THR   114 2 95.72 1 114 
A GLY   115 2 97.50 1 115 
A ALA   116 2 97.88 1 116 
A SER   117 2 97.51 1 117 
A PRO   118 2 97.47 1 118 
A THR   119 2 96.99 1 119 
A SER   120 2 97.75 1 120 
A TRP   121 2 97.65 1 121 
A ALA   122 2 98.65 1 122 
A ILE   123 2 97.99 1 123 
A TRP   124 2 98.61 1 124 
A THR   125 2 98.41 1 125 
A ARG   126 2 97.83 1 126 
A ALA   127 2 98.84 1 127 
A TRP   128 2 98.47 1 128 
A THR   129 2 98.65 1 129 
A ALA   130 2 98.87 1 130 
A GLU   131 2 97.79 1 131 
A GLU   132 2 96.41 1 132 
A ASN   133 2 96.76 1 133 
A ARG   134 2 97.85 1 134 
A HIS   135 2 98.66 1 135 
A GLY   136 2 98.82 1 136 
A ASP   137 2 94.14 1 137 
A LEU   138 2 98.75 1 138 
A LEU   139 2 98.68 1 139 
A ASN   140 2 97.28 1 140 
A LYS   141 2 97.14 1 141 
A TYR   142 2 98.36 1 142 
A LEU   143 2 98.72 1 143 
A TYR   144 2 98.77 1 144 
A LEU   145 2 98.59 1 145 
A SER   146 2 98.58 1 146 
A GLY   147 2 98.30 1 147 
A ARG   148 2 96.28 1 148 
A VAL   149 2 98.59 1 149 
A ASP   150 2 98.44 1 150 
A MET   151 2 98.39 1 151 
A ARG   152 2 95.51 1 152 
A GLN   153 2 94.80 1 153 
A ILE   154 2 98.80 1 154 
A GLU   155 2 98.55 1 155 
A LYS   156 2 93.79 1 156 
A THR   157 2 98.78 1 157 
A ILE   158 2 98.80 1 158 
A GLN   159 2 98.16 1 159 
A TYR   160 2 98.66 1 160 
A LEU   161 2 98.75 1 161 
A ILE   162 2 98.74 1 162 
A GLY   163 2 98.82 1 163 
A SER   164 2 97.25 1 164 
A GLY   165 2 98.52 1 165 
A MET   166 2 96.96 1 166 
A ASP   167 2 91.50 1 167 
A PRO   168 2 95.90 1 168 
A ARG   169 2 86.61 1 169 
A THR   170 2 94.63 1 170 
A GLU   171 2 88.10 1 171 
A ASN   172 2 91.37 1 172 
A SER   173 2 96.71 1 173 
A PRO   174 2 96.60 1 174 
A TYR   175 2 96.68 1 175 
A LEU   176 2 97.42 1 176 
A GLY   177 2 98.23 1 177 
A PHE   178 2 98.18 1 178 
A ILE   179 2 98.20 1 179 
A TYR   180 2 98.48 1 180 
A THR   181 2 98.38 1 181 
A SER   182 2 98.68 1 182 
A PHE   183 2 98.47 1 183 
A GLN   184 2 94.91 1 184 
A GLU   185 2 95.36 1 185 
A ARG   186 2 95.67 1 186 
A ALA   187 2 98.84 1 187 
A THR   188 2 98.50 1 188 
A PHE   189 2 97.97 1 189 
A ILE   190 2 98.22 1 190 
A SER   191 2 97.31 1 191 
A HIS   192 2 97.55 1 192 
A GLY   193 2 98.88 1 193 
A ASN   194 2 97.44 1 194 
A THR   195 2 97.84 1 195 
A ALA   196 2 98.89 1 196 
A ARG   197 2 87.26 1 197 
A GLN   198 2 97.63 1 198 
A ALA   199 2 98.72 1 199 
A LYS   200 2 91.11 1 200 
A GLU   201 2 93.99 1 201 
A HIS   202 2 95.72 1 202 
A GLY   203 2 97.51 1 203 
A ASP   204 2 97.76 1 204 
A ILE   205 2 91.22 1 205 
A LYS   206 2 90.00 1 206 
A LEU   207 2 98.72 1 207 
A ALA   208 2 98.84 1 208 
A GLN   209 2 91.16 1 209 
A ILE   210 2 98.60 1 210 
A CYS   211 2 98.86 1 211 
A GLY   212 2 98.88 1 212 
A THR   213 2 96.41 1 213 
A ILE   214 2 98.81 1 214 
A ALA   215 2 98.86 1 215 
A ALA   216 2 98.77 1 216 
A ASP   217 2 98.40 1 217 
A GLU   218 2 97.44 1 218 
A LYS   219 2 91.73 1 219 
A ARG   220 2 95.83 1 220 
A HIS   221 2 97.42 1 221 
A GLU   222 2 96.55 1 222 
A THR   223 2 98.12 1 223 
A ALA   224 2 98.79 1 224 
A TYR   225 2 98.62 1 225 
A THR   226 2 96.74 1 226 
A LYS   227 2 93.75 1 227 
A ILE   228 2 98.29 1 228 
A VAL   229 2 98.36 1 229 
A GLU   230 2 97.03 1 230 
A LYS   231 2 96.57 1 231 
A LEU   232 2 96.96 1 232 
A PHE   233 2 97.92 1 233 
A GLU   234 2 91.90 1 234 
A ILE   235 2 91.33 1 235 
A ASP   236 2 95.82 1 236 
A PRO   237 2 97.10 1 237 
A ASP   238 2 94.90 1 238 
A GLY   239 2 96.93 1 239 
A THR   240 2 97.47 1 240 
A VAL   241 2 97.60 1 241 
A LEU   242 2 96.65 1 242 
A ALA   243 2 97.99 1 243 
A PHE   244 2 98.31 1 244 
A ALA   245 2 98.21 1 245 
A ASP   246 2 96.55 1 246 
A MET   247 2 96.14 1 247 
A MET   248 2 97.40 1 248 
A ARG   249 2 86.43 1 249 
A LYS   250 2 95.48 1 250 
A LYS   251 2 87.89 1 251 
A ILE   252 2 95.60 1 252 
A SER   253 2 95.07 1 253 
A MET   254 2 97.66 1 254 
A PRO   255 2 97.58 1 255 
A ALA   256 2 98.23 1 256 
A HIS   257 2 92.50 1 257 
A LEU   258 2 97.95 1 258 
A MET   259 2 96.37 1 259 
A TYR   260 2 98.33 1 260 
A ASP   261 2 98.38 1 261 
A GLY   262 2 97.96 1 262 
A ARG   263 2 86.44 1 263 
A ASP   264 2 97.61 1 264 
A ASP   265 2 95.32 1 265 
A ASN   266 2 94.13 1 266 
A LEU   267 2 98.52 1 267 
A PHE   268 2 98.45 1 268 
A ASP   269 2 95.32 1 269 
A HIS   270 2 96.17 1 270 
A PHE   271 2 98.54 1 271 
A SER   272 2 96.29 1 272 
A ALA   273 2 96.56 1 273 
A VAL   274 2 97.73 1 274 
A ALA   275 2 97.95 1 275 
A GLN   276 2 93.49 1 276 
A ARG   277 2 88.24 1 277 
A LEU   278 2 96.80 1 278 
A GLY   279 2 97.55 1 279 
A VAL   280 2 98.47 1 280 
A TYR   281 2 98.00 1 281 
A THR   282 2 96.16 1 282 
A ALA   283 2 95.94 1 283 
A LYS   284 2 88.93 1 284 
A ASP   285 2 97.50 1 285 
A TYR   286 2 97.57 1 286 
A ALA   287 2 97.63 1 287 
A ASP   288 2 96.97 1 288 
A ILE   289 2 98.46 1 289 
A LEU   290 2 97.96 1 290 
A GLU   291 2 94.27 1 291 
A PHE   292 2 98.13 1 292 
A LEU   293 2 98.56 1 293 
A VAL   294 2 98.23 1 294 
A GLY   295 2 98.59 1 295 
A ARG   296 2 94.16 1 296 
A TRP   297 2 98.72 1 297 
A LYS   298 2 93.08 1 298 
A VAL   299 2 98.34 1 299 
A ASP   300 2 92.10 1 300 
A LYS   301 2 89.83 1 301 
A LEU   302 2 96.61 1 302 
A THR   303 2 94.31 1 303 
A GLY   304 2 95.53 1 304 
A LEU   305 2 97.00 1 305 
A SER   306 2 97.14 1 306 
A ALA   307 2 97.83 1 307 
A GLU   308 2 86.38 1 308 
A GLY   309 2 98.12 1 309 
A GLN   310 2 89.09 1 310 
A LYS   311 2 89.99 1 311 
A ALA   312 2 98.27 1 312 
A GLN   313 2 97.35 1 313 
A ASP   314 2 92.41 1 314 
A TYR   315 2 97.68 1 315 
A VAL   316 2 96.13 1 316 
A CYS   317 2 97.85 1 317 
A ARG   318 2 83.45 1 318 
A LEU   319 2 97.11 1 319 
A PRO   320 2 96.87 1 320 
A PRO   321 2 94.74 1 321 
A ARG   322 2 83.53 1 322 
A ILE   323 2 93.52 1 323 
A ARG   324 2 89.37 1 324 
A ARG   325 2 78.21 1 325 
A LEU   326 2 82.03 1 326 
A GLU   327 2 77.37 1 327 
A GLU   328 2 76.86 1 328 
A ARG   329 2 70.41 1 329 
A ALA   330 2 77.25 1 330 
A GLN   331 2 70.45 1 331 
A GLY   332 2 78.22 1 332 
A ARG   333 2 64.50 1 333 
A ALA   334 2 73.96 1 334 
A LYS   335 2 66.71 1 335 
A GLU   336 2 69.77 1 336 
A ALA   337 2 86.00 1 337 
A PRO   338 2 91.29 1 338 
A THR   339 2 91.01 1 339 
A MET   340 2 89.34 1 340 
A PRO   341 2 97.42 1 341 
A PHE   342 2 98.15 1 342 
A SER   343 2 98.53 1 343 
A TRP   344 2 98.75 1 344 
A ILE   345 2 98.29 1 345 
A PHE   346 2 97.79 1 346 
A ASP   347 2 96.50 1 347 
A ARG   348 2 92.92 1 348 
A GLN   349 2 90.72 1 349 
A VAL   350 2 96.10 1 350 
A LYS   351 2 88.01 1 351 
A LEU   352 2 91.90 1 352 
B MET   1   2 21.15 1 353 
B GLY   2   2 24.80 1 354 
B SER   3   2 27.81 1 355 
B SER   4   2 29.93 1 356 
B HIS   5   2 28.76 1 357 
B HIS   6   2 28.99 1 358 
B HIS   7   2 27.61 1 359 
B HIS   8   2 27.74 1 360 
B HIS   9   2 26.53 1 361 
B HIS   10  2 24.02 1 362 
B SER   11  2 23.23 1 363 
B SER   12  2 21.95 1 364 
B GLY   13  2 23.66 1 365 
B GLU   14  2 20.69 1 366 
B ASN   15  2 21.82 1 367 
B LEU   16  2 27.14 1 368 
B TYR   17  2 23.28 1 369 
B PHE   18  2 29.81 1 370 
B GLN   19  2 35.93 1 371 
B GLY   20  2 59.60 1 372 
B MET   21  2 69.82 1 373 
B PRO   22  2 78.34 1 374 
B PRO   23  2 75.05 1 375 
B GLN   24  2 65.59 1 376 
B LYS   25  2 76.74 1 377 
B ILE   26  2 80.75 1 378 
B GLU   27  2 79.82 1 379 
B ILE   28  2 88.54 1 380 
B PHE   29  2 94.14 1 381 
B LYS   30  2 84.30 1 382 
B SER   31  2 93.15 1 383 
B LEU   32  2 95.53 1 384 
B ASP   33  2 93.59 1 385 
B ASN   34  2 90.05 1 386 
B TRP   35  2 97.80 1 387 
B ALA   36  2 98.20 1 388 
B GLU   37  2 94.56 1 389 
B GLU   38  2 92.45 1 390 
B ASN   39  2 95.91 1 391 
B ILE   40  2 97.04 1 392 
B LEU   41  2 97.92 1 393 
B VAL   42  2 97.04 1 394 
B HIS   43  2 95.98 1 395 
B LEU   44  2 97.64 1 396 
B LYS   45  2 90.89 1 397 
B PRO   46  2 97.95 1 398 
B VAL   47  2 98.51 1 399 
B GLU   48  2 97.25 1 400 
B LYS   49  2 90.68 1 401 
B CYS   50  2 98.48 1 402 
B TRP   51  2 98.70 1 403 
B GLN   52  2 98.07 1 404 
B PRO   53  2 98.80 1 405 
B GLN   54  2 96.73 1 406 
B ASP   55  2 98.42 1 407 
B PHE   56  2 98.38 1 408 
B LEU   57  2 98.53 1 409 
B PRO   58  2 98.64 1 410 
B ASP   59  2 97.52 1 411 
B PRO   60  2 97.85 1 412 
B ALA   61  2 97.51 1 413 
B SER   62  2 95.28 1 414 
B ASP   63  2 90.44 1 415 
B GLY   64  2 97.62 1 416 
B PHE   65  2 98.31 1 417 
B ASP   66  2 92.75 1 418 
B GLU   67  2 89.49 1 419 
B GLN   68  2 95.75 1 420 
B VAL   69  2 98.23 1 421 
B ARG   70  2 84.09 1 422 
B GLU   71  2 94.12 1 423 
B LEU   72  2 98.26 1 424 
B ARG   73  2 96.24 1 425 
B GLU   74  2 88.93 1 426 
B ARG   75  2 95.19 1 427 
B ALA   76  2 98.27 1 428 
B LYS   77  2 88.41 1 429 
B GLU   78  2 90.44 1 430 
B ILE   79  2 97.70 1 431 
B PRO   80  2 97.92 1 432 
B ASP   81  2 97.53 1 433 
B ASP   82  2 96.86 1 434 
B TYR   83  2 98.73 1 435 
B PHE   84  2 98.38 1 436 
B VAL   85  2 98.66 1 437 
B VAL   86  2 98.43 1 438 
B LEU   87  2 98.68 1 439 
B VAL   88  2 98.82 1 440 
B GLY   89  2 98.89 1 441 
B ASP   90  2 98.11 1 442 
B MET   91  2 97.23 1 443 
B ILE   92  2 98.80 1 444 
B THR   93  2 98.70 1 445 
B GLU   94  2 98.01 1 446 
B GLU   95  2 95.77 1 447 
B ALA   96  2 98.74 1 448 
B LEU   97  2 98.40 1 449 
B PRO   98  2 98.58 1 450 
B THR   99  2 98.52 1 451 
B TYR   100 2 98.50 1 452 
B GLN   101 2 96.60 1 453 
B THR   102 2 97.98 1 454 
B MET   103 2 95.67 1 455 
B LEU   104 2 97.90 1 456 
B ASN   105 2 96.90 1 457 
B THR   106 2 97.00 1 458 
B LEU   107 2 97.28 1 459 
B ASP   108 2 94.76 1 460 
B GLY   109 2 96.03 1 461 
B VAL   110 2 96.68 1 462 
B ARG   111 2 91.79 1 463 
B ASP   112 2 97.66 1 464 
B GLU   113 2 89.48 1 465 
B THR   114 2 95.73 1 466 
B GLY   115 2 97.47 1 467 
B ALA   116 2 97.87 1 468 
B SER   117 2 97.46 1 469 
B PRO   118 2 97.45 1 470 
B THR   119 2 97.05 1 471 
B SER   120 2 97.81 1 472 
B TRP   121 2 97.67 1 473 
B ALA   122 2 98.63 1 474 
B ILE   123 2 97.99 1 475 
B TRP   124 2 98.61 1 476 
B THR   125 2 98.40 1 477 
B ARG   126 2 97.81 1 478 
B ALA   127 2 98.84 1 479 
B TRP   128 2 98.42 1 480 
B THR   129 2 98.64 1 481 
B ALA   130 2 98.86 1 482 
B GLU   131 2 97.77 1 483 
B GLU   132 2 96.67 1 484 
B ASN   133 2 96.74 1 485 
B ARG   134 2 97.81 1 486 
B HIS   135 2 98.62 1 487 
B GLY   136 2 98.81 1 488 
B ASP   137 2 94.06 1 489 
B LEU   138 2 98.75 1 490 
B LEU   139 2 98.67 1 491 
B ASN   140 2 97.28 1 492 
B LYS   141 2 97.12 1 493 
B TYR   142 2 98.29 1 494 
B LEU   143 2 98.70 1 495 
B TYR   144 2 98.77 1 496 
B LEU   145 2 98.61 1 497 
B SER   146 2 98.56 1 498 
B GLY   147 2 98.27 1 499 
B ARG   148 2 96.11 1 500 
B VAL   149 2 98.56 1 501 
B ASP   150 2 98.43 1 502 
B MET   151 2 98.39 1 503 
B ARG   152 2 95.66 1 504 
B GLN   153 2 94.82 1 505 
B ILE   154 2 98.80 1 506 
B GLU   155 2 98.56 1 507 
B LYS   156 2 93.98 1 508 
B THR   157 2 98.78 1 509 
B ILE   158 2 98.80 1 510 
B GLN   159 2 98.18 1 511 
B TYR   160 2 98.63 1 512 
B LEU   161 2 98.74 1 513 
B ILE   162 2 98.75 1 514 
B GLY   163 2 98.81 1 515 
B SER   164 2 97.18 1 516 
B GLY   165 2 98.49 1 517 
B MET   166 2 96.95 1 518 
B ASP   167 2 91.30 1 519 
B PRO   168 2 95.71 1 520 
B ARG   169 2 86.70 1 521 
B THR   170 2 94.52 1 522 
B GLU   171 2 88.19 1 523 
B ASN   172 2 91.47 1 524 
B SER   173 2 96.81 1 525 
B PRO   174 2 96.74 1 526 
B TYR   175 2 96.82 1 527 
B LEU   176 2 97.46 1 528 
B GLY   177 2 98.30 1 529 
B PHE   178 2 98.21 1 530 
B ILE   179 2 98.22 1 531 
B TYR   180 2 98.50 1 532 
B THR   181 2 98.37 1 533 
B SER   182 2 98.68 1 534 
B PHE   183 2 98.43 1 535 
B GLN   184 2 95.07 1 536 
B GLU   185 2 95.62 1 537 
B ARG   186 2 95.48 1 538 
B ALA   187 2 98.82 1 539 
B THR   188 2 98.51 1 540 
B PHE   189 2 97.92 1 541 
B ILE   190 2 98.13 1 542 
B SER   191 2 97.17 1 543 
B HIS   192 2 97.57 1 544 
B GLY   193 2 98.85 1 545 
B ASN   194 2 97.30 1 546 
B THR   195 2 97.92 1 547 
B ALA   196 2 98.87 1 548 
B ARG   197 2 87.40 1 549 
B GLN   198 2 97.61 1 550 
B ALA   199 2 98.69 1 551 
B LYS   200 2 91.12 1 552 
B GLU   201 2 94.19 1 553 
B HIS   202 2 95.66 1 554 
B GLY   203 2 97.43 1 555 
B ASP   204 2 97.61 1 556 
B ILE   205 2 91.22 1 557 
B LYS   206 2 89.93 1 558 
B LEU   207 2 98.69 1 559 
B ALA   208 2 98.82 1 560 
B GLN   209 2 91.10 1 561 
B ILE   210 2 98.58 1 562 
B CYS   211 2 98.85 1 563 
B GLY   212 2 98.87 1 564 
B THR   213 2 96.34 1 565 
B ILE   214 2 98.79 1 566 
B ALA   215 2 98.83 1 567 
B ALA   216 2 98.74 1 568 
B ASP   217 2 98.39 1 569 
B GLU   218 2 97.49 1 570 
B LYS   219 2 91.77 1 571 
B ARG   220 2 95.83 1 572 
B HIS   221 2 97.31 1 573 
B GLU   222 2 96.54 1 574 
B THR   223 2 98.08 1 575 
B ALA   224 2 98.77 1 576 
B TYR   225 2 98.60 1 577 
B THR   226 2 96.69 1 578 
B LYS   227 2 93.74 1 579 
B ILE   228 2 98.28 1 580 
B VAL   229 2 98.32 1 581 
B GLU   230 2 96.99 1 582 
B LYS   231 2 96.60 1 583 
B LEU   232 2 96.99 1 584 
B PHE   233 2 97.97 1 585 
B GLU   234 2 92.00 1 586 
B ILE   235 2 91.58 1 587 
B ASP   236 2 95.94 1 588 
B PRO   237 2 97.25 1 589 
B ASP   238 2 95.13 1 590 
B GLY   239 2 97.07 1 591 
B THR   240 2 97.54 1 592 
B VAL   241 2 97.60 1 593 
B LEU   242 2 96.77 1 594 
B ALA   243 2 98.05 1 595 
B PHE   244 2 98.28 1 596 
B ALA   245 2 98.25 1 597 
B ASP   246 2 96.61 1 598 
B MET   247 2 96.19 1 599 
B MET   248 2 97.32 1 600 
B ARG   249 2 86.38 1 601 
B LYS   250 2 95.53 1 602 
B LYS   251 2 87.82 1 603 
B ILE   252 2 95.50 1 604 
B SER   253 2 94.96 1 605 
B MET   254 2 97.66 1 606 
B PRO   255 2 97.53 1 607 
B ALA   256 2 98.21 1 608 
B HIS   257 2 92.51 1 609 
B LEU   258 2 97.92 1 610 
B MET   259 2 96.30 1 611 
B TYR   260 2 98.33 1 612 
B ASP   261 2 98.32 1 613 
B GLY   262 2 97.98 1 614 
B ARG   263 2 86.14 1 615 
B ASP   264 2 97.49 1 616 
B ASP   265 2 95.15 1 617 
B ASN   266 2 93.96 1 618 
B LEU   267 2 98.49 1 619 
B PHE   268 2 98.44 1 620 
B ASP   269 2 95.25 1 621 
B HIS   270 2 95.97 1 622 
B PHE   271 2 98.50 1 623 
B SER   272 2 96.18 1 624 
B ALA   273 2 96.41 1 625 
B VAL   274 2 97.63 1 626 
B ALA   275 2 97.87 1 627 
B GLN   276 2 93.19 1 628 
B ARG   277 2 87.68 1 629 
B LEU   278 2 96.62 1 630 
B GLY   279 2 97.45 1 631 
B VAL   280 2 98.42 1 632 
B TYR   281 2 98.00 1 633 
B THR   282 2 96.04 1 634 
B ALA   283 2 95.71 1 635 
B LYS   284 2 88.41 1 636 
B ASP   285 2 97.37 1 637 
B TYR   286 2 97.48 1 638 
B ALA   287 2 97.58 1 639 
B ASP   288 2 96.85 1 640 
B ILE   289 2 98.42 1 641 
B LEU   290 2 97.86 1 642 
B GLU   291 2 94.26 1 643 
B PHE   292 2 98.06 1 644 
B LEU   293 2 98.51 1 645 
B VAL   294 2 98.17 1 646 
B GLY   295 2 98.55 1 647 
B ARG   296 2 93.98 1 648 
B TRP   297 2 98.67 1 649 
B LYS   298 2 93.37 1 650 
B VAL   299 2 98.29 1 651 
B ASP   300 2 91.79 1 652 
B LYS   301 2 90.16 1 653 
B LEU   302 2 96.60 1 654 
B THR   303 2 94.44 1 655 
B GLY   304 2 95.84 1 656 
B LEU   305 2 96.97 1 657 
B SER   306 2 97.20 1 658 
B ALA   307 2 97.91 1 659 
B GLU   308 2 86.27 1 660 
B GLY   309 2 98.17 1 661 
B GLN   310 2 89.05 1 662 
B LYS   311 2 90.11 1 663 
B ALA   312 2 98.32 1 664 
B GLN   313 2 97.17 1 665 
B ASP   314 2 92.83 1 666 
B TYR   315 2 97.67 1 667 
B VAL   316 2 96.08 1 668 
B CYS   317 2 97.78 1 669 
B ARG   318 2 83.19 1 670 
B LEU   319 2 96.98 1 671 
B PRO   320 2 96.79 1 672 
B PRO   321 2 94.59 1 673 
B ARG   322 2 82.81 1 674 
B ILE   323 2 93.21 1 675 
B ARG   324 2 88.47 1 676 
B ARG   325 2 77.68 1 677 
B LEU   326 2 81.30 1 678 
B GLU   327 2 77.23 1 679 
B GLU   328 2 76.68 1 680 
B ARG   329 2 69.84 1 681 
B ALA   330 2 76.42 1 682 
B GLN   331 2 69.99 1 683 
B GLY   332 2 77.45 1 684 
B ARG   333 2 63.83 1 685 
B ALA   334 2 72.65 1 686 
B LYS   335 2 65.81 1 687 
B GLU   336 2 69.43 1 688 
B ALA   337 2 85.62 1 689 
B PRO   338 2 91.25 1 690 
B THR   339 2 90.75 1 691 
B MET   340 2 89.12 1 692 
B PRO   341 2 97.35 1 693 
B PHE   342 2 98.12 1 694 
B SER   343 2 98.46 1 695 
B TRP   344 2 98.73 1 696 
B ILE   345 2 98.24 1 697 
B PHE   346 2 97.81 1 698 
B ASP   347 2 96.47 1 699 
B ARG   348 2 92.85 1 700 
B GLN   349 2 90.57 1 701 
B VAL   350 2 96.10 1 702 
B LYS   351 2 87.65 1 703 
B LEU   352 2 91.78 1 704 
C FE2   .   2 94.00 1 705 
D FE2   .   2 93.57 1 706 
E FE2   .   2 92.84 1 707 
F FE2   .   2 91.83 1 708 
G LIG_G .   2 71.37 1 709 
H LIG_H .   2 72.55 1 710 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 FE2   . 1 C 
D 1 4 FE2   . 1 D 
E 1 5 FE2   . 1 E 
F 1 6 FE2   . 1 F 
G 1 7 LIG_G . 1 G 
H 1 8 LIG_H . 1 H 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
B 1   2 n MET . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n HIS . 5   B 5   
B 6   2 n HIS . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n HIS . 8   B 8   
B 9   2 n HIS . 9   B 9   
B 10  2 n HIS . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n ASN . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n GLN . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n TRP . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n ILE . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n HIS . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n CYS . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n GLN . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n ASP . 59  B 59  
B 60  2 n PRO . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n ASP . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n TYR . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n TYR . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ASP . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n GLU . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n SER . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n TRP . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n TRP . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n ARG . 134 B 134 
B 135 2 n HIS . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n TYR . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n ASP . 150 B 150 
B 151 2 n MET . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n GLN . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ILE . 158 B 158 
B 159 2 n GLN . 159 B 159 
B 160 2 n TYR . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n MET . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n ARG . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n ASN . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n TYR . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n PHE . 183 B 183 
B 184 2 n GLN . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n HIS . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n HIS . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n LYS . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n CYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n HIS . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n GLU . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n PHE . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n MET . 247 B 247 
B 248 2 n MET . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n LYS . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n MET . 254 B 254 
B 255 2 n PRO . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n HIS . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n ASP . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n ASP . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ASN . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n HIS . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n GLN . 276 B 276 
B 277 2 n ARG . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n THR . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n TYR . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n PHE . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n ARG . 296 B 296 
B 297 2 n TRP . 297 B 297 
B 298 2 n LYS . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n ASP . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n SER . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n LYS . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n ASP . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n CYS . 317 B 317 
B 318 2 n ARG . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n PRO . 320 B 320 
B 321 2 n PRO . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n ARG . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n GLU . 327 B 327 
B 328 2 n GLU . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n GLN . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n ARG . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n LYS . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n MET . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n TRP . 344 B 344 
B 345 2 n ILE . 345 B 345 
B 346 2 n PHE . 346 B 346 
B 347 2 n ASP . 347 B 347 
B 348 2 n ARG . 348 B 348 
B 349 2 n GLN . 349 B 349 
B 350 2 n VAL . 350 B 350 
B 351 2 n LYS . 351 B 351 
B 352 2 n LEU . 352 B 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? -16.195 21.439  59.835  1.00 20.12 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -16.120 20.759  58.524  1.00 24.48 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -15.094 21.527  57.693  1.00 26.23 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -15.440 22.526  57.079  1.00 24.70 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -17.502 20.731  57.854  1.00 23.67 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -18.476 19.785  58.570  1.00 20.91 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -20.182 19.943  57.979  1.00 19.16 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -20.987 18.612  58.914  1.00 16.40 1   A 1 
ATOM   9    N  N   . GLY   A 1 2   ? -13.816 21.190  57.837  1.00 23.44 2   A 1 
ATOM   10   C  CA  . GLY   A 1 2   ? -12.722 21.967  57.234  1.00 25.75 2   A 1 
ATOM   11   C  C   . GLY   A 1 2   ? -12.591 21.634  55.750  1.00 27.99 2   A 1 
ATOM   12   O  O   . GLY   A 1 2   ? -12.331 20.491  55.403  1.00 26.56 2   A 1 
ATOM   13   N  N   . SER   A 1 3   ? -12.785 22.637  54.908  1.00 26.03 3   A 1 
ATOM   14   C  CA  . SER   A 1 3   ? -12.601 22.525  53.458  1.00 29.09 3   A 1 
ATOM   15   C  C   . SER   A 1 3   ? -11.101 22.448  53.147  1.00 30.43 3   A 1 
ATOM   16   O  O   . SER   A 1 3   ? -10.459 23.465  52.887  1.00 29.47 3   A 1 
ATOM   17   C  CB  . SER   A 1 3   ? -13.271 23.720  52.766  1.00 28.43 3   A 1 
ATOM   18   O  OG  . SER   A 1 3   ? -12.852 24.935  53.368  1.00 25.60 3   A 1 
ATOM   19   N  N   . SER   A 1 4   ? -10.516 21.256  53.238  1.00 26.63 4   A 1 
ATOM   20   C  CA  . SER   A 1 4   ? -9.123  21.029  52.842  1.00 30.93 4   A 1 
ATOM   21   C  C   . SER   A 1 4   ? -9.013  21.214  51.328  1.00 32.02 4   A 1 
ATOM   22   O  O   . SER   A 1 4   ? -9.402  20.339  50.553  1.00 31.36 4   A 1 
ATOM   23   C  CB  . SER   A 1 4   ? -8.652  19.636  53.289  1.00 30.24 4   A 1 
ATOM   24   O  OG  . SER   A 1 4   ? -9.551  18.635  52.853  1.00 27.51 4   A 1 
ATOM   25   N  N   . HIS   A 1 5   ? -8.500  22.386  50.921  1.00 29.55 5   A 1 
ATOM   26   C  CA  . HIS   A 1 5   ? -8.133  22.673  49.540  1.00 32.37 5   A 1 
ATOM   27   C  C   . HIS   A 1 5   ? -6.956  21.765  49.152  1.00 32.23 5   A 1 
ATOM   28   O  O   . HIS   A 1 5   ? -5.791  22.118  49.334  1.00 30.57 5   A 1 
ATOM   29   C  CB  . HIS   A 1 5   ? -7.789  24.164  49.386  1.00 30.86 5   A 1 
ATOM   30   C  CG  . HIS   A 1 5   ? -9.002  25.055  49.298  1.00 27.57 5   A 1 
ATOM   31   N  ND1 . HIS   A 1 5   ? -9.790  25.223  48.182  1.00 25.23 5   A 1 
ATOM   32   C  CD2 . HIS   A 1 5   ? -9.516  25.869  50.277  1.00 24.94 5   A 1 
ATOM   33   C  CE1 . HIS   A 1 5   ? -10.750 26.115  48.476  1.00 26.41 5   A 1 
ATOM   34   N  NE2 . HIS   A 1 5   ? -10.625 26.533  49.746  1.00 27.50 5   A 1 
ATOM   35   N  N   . HIS   A 1 6   ? -7.254  20.570  48.663  1.00 28.89 6   A 1 
ATOM   36   C  CA  . HIS   A 1 6   ? -6.257  19.726  48.022  1.00 31.88 6   A 1 
ATOM   37   C  C   . HIS   A 1 6   ? -5.815  20.427  46.735  1.00 31.96 6   A 1 
ATOM   38   O  O   . HIS   A 1 6   ? -6.517  20.419  45.724  1.00 30.69 6   A 1 
ATOM   39   C  CB  . HIS   A 1 6   ? -6.806  18.310  47.790  1.00 30.62 6   A 1 
ATOM   40   C  CG  . HIS   A 1 6   ? -6.643  17.435  49.009  1.00 27.67 6   A 1 
ATOM   41   N  ND1 . HIS   A 1 6   ? -5.460  16.883  49.441  1.00 25.71 6   A 1 
ATOM   42   C  CD2 . HIS   A 1 6   ? -7.612  17.050  49.900  1.00 25.67 6   A 1 
ATOM   43   C  CE1 . HIS   A 1 6   ? -5.708  16.183  50.561  1.00 27.26 6   A 1 
ATOM   44   N  NE2 . HIS   A 1 6   ? -7.006  16.261  50.882  1.00 28.22 6   A 1 
ATOM   45   N  N   . HIS   A 1 7   ? -4.651  21.086  46.817  1.00 28.18 7   A 1 
ATOM   46   C  CA  . HIS   A 1 7   ? -3.939  21.571  45.644  1.00 31.00 7   A 1 
ATOM   47   C  C   . HIS   A 1 7   ? -3.580  20.354  44.785  1.00 30.82 7   A 1 
ATOM   48   O  O   . HIS   A 1 7   ? -2.603  19.654  45.053  1.00 29.66 7   A 1 
ATOM   49   C  CB  . HIS   A 1 7   ? -2.694  22.371  46.063  1.00 29.52 7   A 1 
ATOM   50   C  CG  . HIS   A 1 7   ? -3.003  23.808  46.417  1.00 26.77 7   A 1 
ATOM   51   N  ND1 . HIS   A 1 7   ? -3.183  24.828  45.509  1.00 24.88 7   A 1 
ATOM   52   C  CD2 . HIS   A 1 7   ? -3.144  24.348  47.669  1.00 24.24 7   A 1 
ATOM   53   C  CE1 . HIS   A 1 7   ? -3.421  25.958  46.195  1.00 25.80 7   A 1 
ATOM   54   N  NE2 . HIS   A 1 7   ? -3.410  25.714  47.515  1.00 27.00 7   A 1 
ATOM   55   N  N   . HIS   A 1 8   ? -4.395  20.085  43.781  1.00 27.97 8   A 1 
ATOM   56   C  CA  . HIS   A 1 8   ? -4.017  19.194  42.698  1.00 29.89 8   A 1 
ATOM   57   C  C   . HIS   A 1 8   ? -2.822  19.838  41.989  1.00 29.97 8   A 1 
ATOM   58   O  O   . HIS   A 1 8   ? -2.970  20.788  41.224  1.00 28.48 8   A 1 
ATOM   59   C  CB  . HIS   A 1 8   ? -5.204  18.939  41.756  1.00 28.45 8   A 1 
ATOM   60   C  CG  . HIS   A 1 8   ? -6.101  17.828  42.249  1.00 25.87 8   A 1 
ATOM   61   N  ND1 . HIS   A 1 8   ? -5.853  16.479  42.113  1.00 24.63 8   A 1 
ATOM   62   C  CD2 . HIS   A 1 8   ? -7.291  17.949  42.922  1.00 24.31 8   A 1 
ATOM   63   C  CE1 . HIS   A 1 8   ? -6.865  15.807  42.681  1.00 25.86 8   A 1 
ATOM   64   N  NE2 . HIS   A 1 8   ? -7.765  16.661  43.194  1.00 26.31 8   A 1 
ATOM   65   N  N   . HIS   A 1 9   ? -1.624  19.360  42.312  1.00 27.16 9   A 1 
ATOM   66   C  CA  . HIS   A 1 9   ? -0.447  19.633  41.503  1.00 29.03 9   A 1 
ATOM   67   C  C   . HIS   A 1 9   ? -0.737  19.067  40.112  1.00 28.94 9   A 1 
ATOM   68   O  O   . HIS   A 1 9   ? -0.690  17.856  39.901  1.00 27.82 9   A 1 
ATOM   69   C  CB  . HIS   A 1 9   ? 0.811   19.021  42.142  1.00 28.00 9   A 1 
ATOM   70   C  CG  . HIS   A 1 9   ? 1.514   19.975  43.079  1.00 25.85 9   A 1 
ATOM   71   N  ND1 . HIS   A 1 9   ? 2.347   21.003  42.694  1.00 24.64 9   A 1 
ATOM   72   C  CD2 . HIS   A 1 9   ? 1.465   19.995  44.450  1.00 24.18 9   A 1 
ATOM   73   C  CE1 . HIS   A 1 9   ? 2.791   21.623  43.802  1.00 25.62 9   A 1 
ATOM   74   N  NE2 . HIS   A 1 9   ? 2.275   21.043  44.893  1.00 26.23 9   A 1 
ATOM   75   N  N   . HIS   A 1 10  ? -1.076  19.953  39.185  1.00 25.88 10  A 1 
ATOM   76   C  CA  . HIS   A 1 10  ? -0.987  19.652  37.768  1.00 26.65 10  A 1 
ATOM   77   C  C   . HIS   A 1 10  ? 0.484   19.345  37.491  1.00 26.60 10  A 1 
ATOM   78   O  O   . HIS   A 1 10  ? 1.304   20.255  37.380  1.00 24.93 10  A 1 
ATOM   79   C  CB  . HIS   A 1 10  ? -1.505  20.832  36.928  1.00 25.66 10  A 1 
ATOM   80   C  CG  . HIS   A 1 10  ? -3.005  20.823  36.760  1.00 23.57 10  A 1 
ATOM   81   N  ND1 . HIS   A 1 10  ? -3.707  20.048  35.862  1.00 22.61 10  A 1 
ATOM   82   C  CD2 . HIS   A 1 10  ? -3.929  21.570  37.447  1.00 22.61 10  A 1 
ATOM   83   C  CE1 . HIS   A 1 10  ? -5.014  20.323  35.995  1.00 23.82 10  A 1 
ATOM   84   N  NE2 . HIS   A 1 10  ? -5.197  21.242  36.956  1.00 23.49 10  A 1 
ATOM   85   N  N   . SER   A 1 11  ? 0.833   18.066  37.464  1.00 23.04 11  A 1 
ATOM   86   C  CA  . SER   A 1 11  ? 2.103   17.641  36.894  1.00 23.58 11  A 1 
ATOM   87   C  C   . SER   A 1 11  ? 2.094   18.129  35.452  1.00 24.00 11  A 1 
ATOM   88   O  O   . SER   A 1 11  ? 1.243   17.707  34.663  1.00 22.87 11  A 1 
ATOM   89   C  CB  . SER   A 1 11  ? 2.261   16.114  36.971  1.00 22.36 11  A 1 
ATOM   90   O  OG  . SER   A 1 11  ? 1.141   15.471  36.392  1.00 20.65 11  A 1 
ATOM   91   N  N   . SER   A 1 12  ? 2.982   19.077  35.139  1.00 22.70 12  A 1 
ATOM   92   C  CA  . SER   A 1 12  ? 3.247   19.492  33.768  1.00 23.10 12  A 1 
ATOM   93   C  C   . SER   A 1 12  ? 3.647   18.235  32.999  1.00 23.63 12  A 1 
ATOM   94   O  O   . SER   A 1 12  ? 4.710   17.678  33.259  1.00 22.26 12  A 1 
ATOM   95   C  CB  . SER   A 1 12  ? 4.373   20.538  33.750  1.00 21.71 12  A 1 
ATOM   96   O  OG  . SER   A 1 12  ? 5.457   20.099  34.550  1.00 19.85 12  A 1 
ATOM   97   N  N   . GLY   A 1 13  ? 2.755   17.751  32.138  1.00 24.47 13  A 1 
ATOM   98   C  CA  . GLY   A 1 13  ? 3.092   16.674  31.224  1.00 23.17 13  A 1 
ATOM   99   C  C   . GLY   A 1 13  ? 4.307   17.119  30.425  1.00 24.47 13  A 1 
ATOM   100  O  O   . GLY   A 1 13  ? 4.251   18.141  29.746  1.00 22.76 13  A 1 
ATOM   101  N  N   . GLU   A 1 14  ? 5.424   16.411  30.592  1.00 23.67 14  A 1 
ATOM   102  C  CA  . GLU   A 1 14  ? 6.599   16.644  29.759  1.00 23.25 14  A 1 
ATOM   103  C  C   . GLU   A 1 14  ? 6.165   16.461  28.307  1.00 23.79 14  A 1 
ATOM   104  O  O   . GLU   A 1 14  ? 5.582   15.436  27.947  1.00 22.40 14  A 1 
ATOM   105  C  CB  . GLU   A 1 14  ? 7.747   15.698  30.146  1.00 21.80 14  A 1 
ATOM   106  C  CG  . GLU   A 1 14  ? 8.416   16.127  31.467  1.00 19.41 14  A 1 
ATOM   107  C  CD  . GLU   A 1 14  ? 9.576   15.215  31.902  1.00 17.89 14  A 1 
ATOM   108  O  OE1 . GLU   A 1 14  ? 10.396  15.693  32.723  1.00 15.94 14  A 1 
ATOM   109  O  OE2 . GLU   A 1 14  ? 9.625   14.045  31.460  1.00 18.70 14  A 1 
ATOM   110  N  N   . ASN   A 1 15  ? 6.402   17.488  27.499  1.00 24.33 15  A 1 
ATOM   111  C  CA  . ASN   A 1 15  ? 6.280   17.377  26.056  1.00 23.10 15  A 1 
ATOM   112  C  C   . ASN   A 1 15  ? 7.258   16.284  25.626  1.00 24.10 15  A 1 
ATOM   113  O  O   . ASN   A 1 15  ? 8.462   16.529  25.542  1.00 22.85 15  A 1 
ATOM   114  C  CB  . ASN   A 1 15  ? 6.606   18.730  25.382  1.00 21.28 15  A 1 
ATOM   115  C  CG  . ASN   A 1 15  ? 5.400   19.628  25.146  1.00 18.50 15  A 1 
ATOM   116  O  OD1 . ASN   A 1 15  ? 4.271   19.198  25.048  1.00 17.50 15  A 1 
ATOM   117  N  ND2 . ASN   A 1 15  ? 5.617   20.918  25.000  1.00 17.48 15  A 1 
ATOM   118  N  N   . LEU   A 1 16  ? 6.737   15.089  25.394  1.00 30.91 16  A 1 
ATOM   119  C  CA  . LEU   A 1 16  ? 7.429   14.029  24.684  1.00 30.48 16  A 1 
ATOM   120  C  C   . LEU   A 1 16  ? 7.662   14.547  23.260  1.00 30.77 16  A 1 
ATOM   121  O  O   . LEU   A 1 16  ? 6.871   14.312  22.352  1.00 29.36 16  A 1 
ATOM   122  C  CB  . LEU   A 1 16  ? 6.599   12.729  24.728  1.00 28.22 16  A 1 
ATOM   123  C  CG  . LEU   A 1 16  ? 6.670   11.981  26.072  1.00 25.77 16  A 1 
ATOM   124  C  CD1 . LEU   A 1 16  ? 5.518   10.977  26.183  1.00 23.57 16  A 1 
ATOM   125  C  CD2 . LEU   A 1 16  ? 7.987   11.202  26.205  1.00 24.99 16  A 1 
ATOM   126  N  N   . TYR   A 1 17  ? 8.717   15.357  23.113  1.00 28.57 17  A 1 
ATOM   127  C  CA  . TYR   A 1 17  ? 9.280   15.644  21.812  1.00 27.10 17  A 1 
ATOM   128  C  C   . TYR   A 1 17  ? 9.592   14.293  21.183  1.00 27.84 17  A 1 
ATOM   129  O  O   . TYR   A 1 17  ? 10.346  13.504  21.760  1.00 26.43 17  A 1 
ATOM   130  C  CB  . TYR   A 1 17  ? 10.546  16.508  21.946  1.00 24.84 17  A 1 
ATOM   131  C  CG  . TYR   A 1 17  ? 10.279  17.998  21.943  1.00 23.03 17  A 1 
ATOM   132  C  CD1 . TYR   A 1 17  ? 10.363  18.719  20.740  1.00 20.89 17  A 1 
ATOM   133  C  CD2 . TYR   A 1 17  ? 9.938   18.669  23.136  1.00 20.21 17  A 1 
ATOM   134  C  CE1 . TYR   A 1 17  ? 10.118  20.104  20.720  1.00 19.17 17  A 1 
ATOM   135  C  CE2 . TYR   A 1 17  ? 9.683   20.054  23.124  1.00 19.67 17  A 1 
ATOM   136  C  CZ  . TYR   A 1 17  ? 9.777   20.771  21.913  1.00 19.51 17  A 1 
ATOM   137  O  OH  . TYR   A 1 17  ? 9.532   22.119  21.897  1.00 18.87 17  A 1 
ATOM   138  N  N   . PHE   A 1 18  ? 9.017   14.034  20.012  1.00 35.45 18  A 1 
ATOM   139  C  CA  . PHE   A 1 18  ? 9.495   13.001  19.103  1.00 33.94 18  A 1 
ATOM   140  C  C   . PHE   A 1 18  ? 10.962  13.320  18.780  1.00 34.29 18  A 1 
ATOM   141  O  O   . PHE   A 1 18  ? 11.272  14.020  17.815  1.00 32.50 18  A 1 
ATOM   142  C  CB  . PHE   A 1 18  ? 8.613   12.965  17.842  1.00 31.45 18  A 1 
ATOM   143  C  CG  . PHE   A 1 18  ? 7.324   12.178  17.986  1.00 29.47 18  A 1 
ATOM   144  C  CD1 . PHE   A 1 18  ? 7.285   10.830  17.583  1.00 27.16 18  A 1 
ATOM   145  C  CD2 . PHE   A 1 18  ? 6.163   12.780  18.505  1.00 27.13 18  A 1 
ATOM   146  C  CE1 . PHE   A 1 18  ? 6.089   10.091  17.683  1.00 25.03 18  A 1 
ATOM   147  C  CE2 . PHE   A 1 18  ? 4.966   12.040  18.613  1.00 24.81 18  A 1 
ATOM   148  C  CZ  . PHE   A 1 18  ? 4.927   10.696  18.198  1.00 24.48 18  A 1 
ATOM   149  N  N   . GLN   A 1 19  ? 11.877  12.889  19.644  1.00 41.37 19  A 1 
ATOM   150  C  CA  . GLN   A 1 19  ? 13.291  12.884  19.336  1.00 41.86 19  A 1 
ATOM   151  C  C   . GLN   A 1 19  ? 13.477  11.744  18.345  1.00 44.02 19  A 1 
ATOM   152  O  O   . GLN   A 1 19  ? 13.582  10.585  18.737  1.00 40.87 19  A 1 
ATOM   153  C  CB  . GLN   A 1 19  ? 14.152  12.728  20.599  1.00 37.41 19  A 1 
ATOM   154  C  CG  . GLN   A 1 19  ? 14.248  14.037  21.396  1.00 33.51 19  A 1 
ATOM   155  C  CD  . GLN   A 1 19  ? 15.263  13.975  22.542  1.00 29.43 19  A 1 
ATOM   156  O  OE1 . GLN   A 1 19  ? 15.789  12.945  22.928  1.00 28.22 19  A 1 
ATOM   157  N  NE2 . GLN   A 1 19  ? 15.593  15.101  23.134  1.00 27.21 19  A 1 
ATOM   158  N  N   . GLY   A 1 20  ? 13.493  12.097  17.052  1.00 56.88 20  A 1 
ATOM   159  C  CA  . GLY   A 1 20  ? 13.923  11.181  16.005  1.00 58.05 20  A 1 
ATOM   160  C  C   . GLY   A 1 20  ? 15.273  10.562  16.360  1.00 63.03 20  A 1 
ATOM   161  O  O   . GLY   A 1 20  ? 16.015  11.071  17.212  1.00 59.17 20  A 1 
ATOM   162  N  N   . MET   A 1 21  ? 15.603  9.456   15.723  1.00 70.90 21  A 1 
ATOM   163  C  CA  . MET   A 1 21  ? 16.886  8.803   15.970  1.00 73.39 21  A 1 
ATOM   164  C  C   . MET   A 1 21  ? 18.054  9.790   15.878  1.00 76.71 21  A 1 
ATOM   165  O  O   . MET   A 1 21  ? 18.079  10.652  14.997  1.00 74.20 21  A 1 
ATOM   166  C  CB  . MET   A 1 21  ? 17.120  7.683   14.968  1.00 69.09 21  A 1 
ATOM   167  C  CG  . MET   A 1 21  ? 16.460  6.360   15.346  1.00 66.54 21  A 1 
ATOM   168  S  SD  . MET   A 1 21  ? 17.417  4.931   14.773  1.00 62.99 21  A 1 
ATOM   169  C  CE  . MET   A 1 21  ? 17.816  5.427   13.085  1.00 57.19 21  A 1 
ATOM   170  N  N   . PRO   A 1 22  ? 19.084  9.623   16.731  1.00 76.22 22  A 1 
ATOM   171  C  CA  . PRO   A 1 22  ? 20.303  10.414  16.613  1.00 80.13 22  A 1 
ATOM   172  C  C   . PRO   A 1 22  ? 20.850  10.346  15.178  1.00 82.82 22  A 1 
ATOM   173  O  O   . PRO   A 1 22  ? 20.911  9.246   14.621  1.00 81.02 22  A 1 
ATOM   174  C  CB  . PRO   A 1 22  ? 21.284  9.806   17.620  1.00 75.25 22  A 1 
ATOM   175  C  CG  . PRO   A 1 22  ? 20.374  9.149   18.657  1.00 71.66 22  A 1 
ATOM   176  C  CD  . PRO   A 1 22  ? 19.178  8.684   17.833  1.00 74.35 22  A 1 
ATOM   177  N  N   . PRO   A 1 23  ? 21.316  11.473  14.594  1.00 73.78 23  A 1 
ATOM   178  C  CA  . PRO   A 1 23  ? 21.788  11.511  13.199  1.00 75.03 23  A 1 
ATOM   179  C  C   . PRO   A 1 23  ? 22.798  10.414  12.849  1.00 78.32 23  A 1 
ATOM   180  O  O   . PRO   A 1 23  ? 22.747  9.836   11.768  1.00 75.02 23  A 1 
ATOM   181  C  CB  . PRO   A 1 23  ? 22.395  12.903  13.024  1.00 69.71 23  A 1 
ATOM   182  C  CG  . PRO   A 1 23  ? 21.598  13.760  14.002  1.00 68.55 23  A 1 
ATOM   183  C  CD  . PRO   A 1 23  ? 21.306  12.805  15.161  1.00 74.37 23  A 1 
ATOM   184  N  N   . GLN   A 1 24  ? 23.675  10.070  13.801  1.00 72.35 24  A 1 
ATOM   185  C  CA  . GLN   A 1 24  ? 24.654  8.989   13.648  1.00 73.60 24  A 1 
ATOM   186  C  C   . GLN   A 1 24  ? 24.000  7.623   13.401  1.00 79.48 24  A 1 
ATOM   187  O  O   . GLN   A 1 24  ? 24.551  6.816   12.659  1.00 76.35 24  A 1 
ATOM   188  C  CB  . GLN   A 1 24  ? 25.527  8.906   14.905  1.00 68.99 24  A 1 
ATOM   189  C  CG  . GLN   A 1 24  ? 26.481  10.103  15.033  1.00 60.32 24  A 1 
ATOM   190  C  CD  . GLN   A 1 24  ? 27.335  10.042  16.302  1.00 50.56 24  A 1 
ATOM   191  O  OE1 . GLN   A 1 24  ? 27.098  9.290   17.229  1.00 48.11 24  A 1 
ATOM   192  N  NE2 . GLN   A 1 24  ? 28.359  10.862  16.398  1.00 45.64 24  A 1 
ATOM   193  N  N   . LYS   A 1 25  ? 22.835  7.352   13.991  1.00 78.98 25  A 1 
ATOM   194  C  CA  . LYS   A 1 25  ? 22.125  6.081   13.782  1.00 81.29 25  A 1 
ATOM   195  C  C   . LYS   A 1 25  ? 21.425  6.040   12.423  1.00 84.14 25  A 1 
ATOM   196  O  O   . LYS   A 1 25  ? 21.388  4.987   11.805  1.00 83.61 25  A 1 
ATOM   197  C  CB  . LYS   A 1 25  ? 21.147  5.793   14.925  1.00 77.17 25  A 1 
ATOM   198  C  CG  . LYS   A 1 25  ? 21.856  5.501   16.255  1.00 75.69 25  A 1 
ATOM   199  C  CD  . LYS   A 1 25  ? 20.925  4.763   17.223  1.00 72.92 25  A 1 
ATOM   200  C  CE  . LYS   A 1 25  ? 21.670  4.400   18.508  1.00 68.80 25  A 1 
ATOM   201  N  NZ  . LYS   A 1 25  ? 21.115  3.183   19.157  1.00 61.31 25  A 1 
ATOM   202  N  N   . ILE   A 1 26  ? 20.930  7.169   11.924  1.00 83.49 26  A 1 
ATOM   203  C  CA  . ILE   A 1 26  ? 20.350  7.279   10.573  1.00 84.81 26  A 1 
ATOM   204  C  C   . ILE   A 1 26  ? 21.404  6.941   9.509   1.00 87.82 26  A 1 
ATOM   205  O  O   . ILE   A 1 26  ? 21.137  6.170   8.587   1.00 86.24 26  A 1 
ATOM   206  C  CB  . ILE   A 1 26  ? 19.748  8.689   10.349  1.00 80.74 26  A 1 
ATOM   207  C  CG1 . ILE   A 1 26  ? 18.643  8.986   11.390  1.00 75.31 26  A 1 
ATOM   208  C  CG2 . ILE   A 1 26  ? 19.201  8.823   8.918   1.00 73.77 26  A 1 
ATOM   209  C  CD1 . ILE   A 1 26  ? 18.041  10.392  11.301  1.00 67.96 26  A 1 
ATOM   210  N  N   . GLU   A 1 27  ? 22.633  7.451   9.679   1.00 89.05 27  A 1 
ATOM   211  C  CA  . GLU   A 1 27  ? 23.752  7.188   8.765   1.00 90.84 27  A 1 
ATOM   212  C  C   . GLU   A 1 27  ? 24.145  5.702   8.703   1.00 92.70 27  A 1 
ATOM   213  O  O   . GLU   A 1 27  ? 24.623  5.246   7.665   1.00 91.31 27  A 1 
ATOM   214  C  CB  . GLU   A 1 27  ? 24.966  8.043   9.165   1.00 88.63 27  A 1 
ATOM   215  C  CG  . GLU   A 1 27  ? 24.801  9.535   8.819   1.00 76.53 27  A 1 
ATOM   216  C  CD  . GLU   A 1 27  ? 24.653  9.787   7.311   1.00 67.82 27  A 1 
ATOM   217  O  OE1 . GLU   A 1 27  ? 23.761  10.582  6.923   1.00 57.90 27  A 1 
ATOM   218  O  OE2 . GLU   A 1 27  ? 25.407  9.156   6.539   1.00 60.66 27  A 1 
ATOM   219  N  N   . ILE   A 1 28  ? 23.910  4.911   9.759   1.00 91.69 28  A 1 
ATOM   220  C  CA  . ILE   A 1 28  ? 24.144  3.457   9.739   1.00 92.82 28  A 1 
ATOM   221  C  C   . ILE   A 1 28  ? 23.356  2.818   8.591   1.00 94.50 28  A 1 
ATOM   222  O  O   . ILE   A 1 28  ? 23.938  2.094   7.786   1.00 93.37 28  A 1 
ATOM   223  C  CB  . ILE   A 1 28  ? 23.807  2.801   11.100  1.00 90.61 28  A 1 
ATOM   224  C  CG1 . ILE   A 1 28  ? 24.805  3.276   12.180  1.00 83.43 28  A 1 
ATOM   225  C  CG2 . ILE   A 1 28  ? 23.822  1.260   11.001  1.00 83.27 28  A 1 
ATOM   226  C  CD1 . ILE   A 1 28  ? 24.462  2.826   13.606  1.00 77.67 28  A 1 
ATOM   227  N  N   . PHE   A 1 29  ? 22.062  3.110   8.467   1.00 94.38 29  A 1 
ATOM   228  C  CA  . PHE   A 1 29  ? 21.214  2.491   7.440   1.00 95.15 29  A 1 
ATOM   229  C  C   . PHE   A 1 29  ? 21.584  2.932   6.024   1.00 95.40 29  A 1 
ATOM   230  O  O   . PHE   A 1 29  ? 21.627  2.096   5.120   1.00 94.19 29  A 1 
ATOM   231  C  CB  . PHE   A 1 29  ? 19.738  2.756   7.753   1.00 95.02 29  A 1 
ATOM   232  C  CG  . PHE   A 1 29  ? 19.278  1.977   8.958   1.00 95.27 29  A 1 
ATOM   233  C  CD1 . PHE   A 1 29  ? 18.872  0.636   8.817   1.00 93.52 29  A 1 
ATOM   234  C  CD2 . PHE   A 1 29  ? 19.354  2.549   10.237  1.00 93.77 29  A 1 
ATOM   235  C  CE1 . PHE   A 1 29  ? 18.536  -0.127  9.947   1.00 92.64 29  A 1 
ATOM   236  C  CE2 . PHE   A 1 29  ? 19.024  1.787   11.373  1.00 92.59 29  A 1 
ATOM   237  C  CZ  . PHE   A 1 29  ? 18.620  0.450   11.227  1.00 93.54 29  A 1 
ATOM   238  N  N   . LYS   A 1 30  ? 21.943  4.207   5.832   1.00 94.32 30  A 1 
ATOM   239  C  CA  . LYS   A 1 30  ? 22.456  4.690   4.542   1.00 93.68 30  A 1 
ATOM   240  C  C   . LYS   A 1 30  ? 23.763  3.988   4.155   1.00 94.57 30  A 1 
ATOM   241  O  O   . LYS   A 1 30  ? 23.934  3.593   3.009   1.00 93.02 30  A 1 
ATOM   242  C  CB  . LYS   A 1 30  ? 22.650  6.209   4.586   1.00 91.95 30  A 1 
ATOM   243  C  CG  . LYS   A 1 30  ? 21.312  6.954   4.699   1.00 83.62 30  A 1 
ATOM   244  C  CD  . LYS   A 1 30  ? 21.551  8.465   4.641   1.00 77.47 30  A 1 
ATOM   245  C  CE  . LYS   A 1 30  ? 20.214  9.206   4.706   1.00 68.49 30  A 1 
ATOM   246  N  NZ  . LYS   A 1 30  ? 20.417  10.667  4.668   1.00 60.32 30  A 1 
ATOM   247  N  N   . SER   A 1 31  ? 24.655  3.774   5.124   1.00 95.02 31  A 1 
ATOM   248  C  CA  . SER   A 1 31  ? 25.920  3.056   4.893   1.00 95.17 31  A 1 
ATOM   249  C  C   . SER   A 1 31  ? 25.744  1.559   4.615   1.00 96.14 31  A 1 
ATOM   250  O  O   . SER   A 1 31  ? 26.664  0.916   4.111   1.00 94.76 31  A 1 
ATOM   251  C  CB  . SER   A 1 31  ? 26.872  3.275   6.072   1.00 93.62 31  A 1 
ATOM   252  O  OG  . SER   A 1 31  ? 26.524  2.495   7.203   1.00 83.76 31  A 1 
ATOM   253  N  N   . LEU   A 1 32  ? 24.582  1.004   4.946   1.00 96.11 32  A 1 
ATOM   254  C  CA  . LEU   A 1 32  ? 24.230  -0.401  4.744   1.00 96.79 32  A 1 
ATOM   255  C  C   . LEU   A 1 32  ? 23.498  -0.671  3.423   1.00 97.39 32  A 1 
ATOM   256  O  O   . LEU   A 1 32  ? 23.085  -1.809  3.218   1.00 96.74 32  A 1 
ATOM   257  C  CB  . LEU   A 1 32  ? 23.424  -0.909  5.951   1.00 96.35 32  A 1 
ATOM   258  C  CG  . LEU   A 1 32  ? 24.250  -1.151  7.228   1.00 95.10 32  A 1 
ATOM   259  C  CD1 . LEU   A 1 32  ? 23.298  -1.516  8.372   1.00 93.07 32  A 1 
ATOM   260  C  CD2 . LEU   A 1 32  ? 25.255  -2.291  7.065   1.00 92.82 32  A 1 
ATOM   261  N  N   . ASP   A 1 33  ? 23.352  0.301   2.519   1.00 96.78 33  A 1 
ATOM   262  C  CA  . ASP   A 1 33  ? 22.616  0.121   1.258   1.00 96.82 33  A 1 
ATOM   263  C  C   . ASP   A 1 33  ? 23.157  -1.060  0.424   1.00 97.30 33  A 1 
ATOM   264  O  O   . ASP   A 1 33  ? 22.421  -2.008  0.141   1.00 96.52 33  A 1 
ATOM   265  C  CB  . ASP   A 1 33  ? 22.623  1.434   0.463   1.00 95.67 33  A 1 
ATOM   266  C  CG  . ASP   A 1 33  ? 21.569  1.397   -0.648  1.00 93.26 33  A 1 
ATOM   267  O  OD1 . ASP   A 1 33  ? 20.381  1.587   -0.308  1.00 86.36 33  A 1 
ATOM   268  O  OD2 . ASP   A 1 33  ? 21.926  1.136   -1.810  1.00 86.03 33  A 1 
ATOM   269  N  N   . ASN   A 1 34  ? 24.462  -1.096  0.160   1.00 97.43 34  A 1 
ATOM   270  C  CA  . ASN   A 1 34  ? 25.096  -2.215  -0.555  1.00 97.47 34  A 1 
ATOM   271  C  C   . ASN   A 1 34  ? 24.977  -3.544  0.209   1.00 97.96 34  A 1 
ATOM   272  O  O   . ASN   A 1 34  ? 24.819  -4.613  -0.380  1.00 97.24 34  A 1 
ATOM   273  C  CB  . ASN   A 1 34  ? 26.589  -1.914  -0.770  1.00 96.53 34  A 1 
ATOM   274  C  CG  . ASN   A 1 34  ? 26.878  -0.792  -1.755  1.00 85.39 34  A 1 
ATOM   275  O  OD1 . ASN   A 1 34  ? 26.034  -0.120  -2.292  1.00 76.11 34  A 1 
ATOM   276  N  ND2 . ASN   A 1 34  ? 28.141  -0.541  -2.011  1.00 73.40 34  A 1 
ATOM   277  N  N   . TRP   A 1 35  ? 25.057  -3.501  1.540   1.00 97.72 35  A 1 
ATOM   278  C  CA  . TRP   A 1 35  ? 24.861  -4.704  2.351   1.00 98.03 35  A 1 
ATOM   279  C  C   . TRP   A 1 35  ? 23.420  -5.218  2.230   1.00 98.24 35  A 1 
ATOM   280  O  O   . TRP   A 1 35  ? 23.217  -6.432  2.146   1.00 97.97 35  A 1 
ATOM   281  C  CB  . TRP   A 1 35  ? 25.242  -4.429  3.808   1.00 97.97 35  A 1 
ATOM   282  C  CG  . TRP   A 1 35  ? 24.988  -5.590  4.722   1.00 97.98 35  A 1 
ATOM   283  C  CD1 . TRP   A 1 35  ? 25.853  -6.601  4.964   1.00 97.57 35  A 1 
ATOM   284  C  CD2 . TRP   A 1 35  ? 23.749  -5.936  5.421   1.00 98.16 35  A 1 
ATOM   285  N  NE1 . TRP   A 1 35  ? 25.236  -7.555  5.766   1.00 97.55 35  A 1 
ATOM   286  C  CE2 . TRP   A 1 35  ? 23.937  -7.193  6.049   1.00 97.92 35  A 1 
ATOM   287  C  CE3 . TRP   A 1 35  ? 22.485  -5.319  5.550   1.00 97.91 35  A 1 
ATOM   288  C  CZ2 . TRP   A 1 35  ? 22.891  -7.840  6.758   1.00 97.54 35  A 1 
ATOM   289  C  CZ3 . TRP   A 1 35  ? 21.448  -5.957  6.262   1.00 97.48 35  A 1 
ATOM   290  C  CH2 . TRP   A 1 35  ? 21.649  -7.209  6.851   1.00 97.33 35  A 1 
ATOM   291  N  N   . ALA   A 1 36  ? 22.439  -4.324  2.192   1.00 98.26 36  A 1 
ATOM   292  C  CA  . ALA   A 1 36  ? 21.040  -4.687  2.004   1.00 98.28 36  A 1 
ATOM   293  C  C   . ALA   A 1 36  ? 20.798  -5.269  0.607   1.00 98.35 36  A 1 
ATOM   294  O  O   . ALA   A 1 36  ? 20.133  -6.299  0.495   1.00 98.05 36  A 1 
ATOM   295  C  CB  . ALA   A 1 36  ? 20.160  -3.468  2.291   1.00 98.08 36  A 1 
ATOM   296  N  N   . GLU   A 1 37  ? 21.410  -4.700  -0.433  1.00 98.25 37  A 1 
ATOM   297  C  CA  . GLU   A 1 37  ? 21.366  -5.252  -1.792  1.00 98.15 37  A 1 
ATOM   298  C  C   . GLU   A 1 37  ? 21.847  -6.708  -1.817  1.00 98.09 37  A 1 
ATOM   299  O  O   . GLU   A 1 37  ? 21.148  -7.603  -2.297  1.00 97.31 37  A 1 
ATOM   300  C  CB  . GLU   A 1 37  ? 22.207  -4.370  -2.729  1.00 97.83 37  A 1 
ATOM   301  C  CG  . GLU   A 1 37  ? 22.049  -4.774  -4.203  1.00 95.11 37  A 1 
ATOM   302  C  CD  . GLU   A 1 37  ? 22.871  -3.915  -5.180  1.00 93.15 37  A 1 
ATOM   303  O  OE1 . GLU   A 1 37  ? 22.622  -4.040  -6.403  1.00 85.96 37  A 1 
ATOM   304  O  OE2 . GLU   A 1 37  ? 23.758  -3.160  -4.728  1.00 87.77 37  A 1 
ATOM   305  N  N   . GLU   A 1 38  ? 23.004  -6.986  -1.213  1.00 98.26 38  A 1 
ATOM   306  C  CA  . GLU   A 1 38  ? 23.617  -8.318  -1.231  1.00 98.09 38  A 1 
ATOM   307  C  C   . GLU   A 1 38  ? 22.953  -9.337  -0.285  1.00 98.20 38  A 1 
ATOM   308  O  O   . GLU   A 1 38  ? 23.015  -10.543 -0.538  1.00 97.17 38  A 1 
ATOM   309  C  CB  . GLU   A 1 38  ? 25.102  -8.202  -0.877  1.00 97.52 38  A 1 
ATOM   310  C  CG  . GLU   A 1 38  ? 25.941  -7.504  -1.962  1.00 92.81 38  A 1 
ATOM   311  C  CD  . GLU   A 1 38  ? 27.438  -7.452  -1.610  1.00 87.59 38  A 1 
ATOM   312  O  OE1 . GLU   A 1 38  ? 28.229  -7.009  -2.472  1.00 79.63 38  A 1 
ATOM   313  O  OE2 . GLU   A 1 38  ? 27.819  -7.891  -0.493  1.00 81.19 38  A 1 
ATOM   314  N  N   . ASN   A 1 39  ? 22.357  -8.891  0.820   1.00 98.31 39  A 1 
ATOM   315  C  CA  . ASN   A 1 39  ? 21.930  -9.778  1.909   1.00 98.29 39  A 1 
ATOM   316  C  C   . ASN   A 1 39  ? 20.419  -9.821  2.154   1.00 98.40 39  A 1 
ATOM   317  O  O   . ASN   A 1 39  ? 19.946  -10.804 2.741   1.00 97.54 39  A 1 
ATOM   318  C  CB  . ASN   A 1 39  ? 22.669  -9.398  3.201   1.00 97.99 39  A 1 
ATOM   319  C  CG  . ASN   A 1 39  ? 24.160  -9.680  3.129   1.00 97.38 39  A 1 
ATOM   320  O  OD1 . ASN   A 1 39  ? 24.615  -10.751 3.505   1.00 89.92 39  A 1 
ATOM   321  N  ND2 . ASN   A 1 39  ? 24.954  -8.737  2.671   1.00 89.71 39  A 1 
ATOM   322  N  N   . ILE   A 1 40  ? 19.685  -8.779  1.764   1.00 98.31 40  A 1 
ATOM   323  C  CA  . ILE   A 1 40  ? 18.248  -8.623  2.015   1.00 98.33 40  A 1 
ATOM   324  C  C   . ILE   A 1 40  ? 17.450  -8.754  0.724   1.00 98.38 40  A 1 
ATOM   325  O  O   . ILE   A 1 40  ? 16.562  -9.613  0.665   1.00 98.07 40  A 1 
ATOM   326  C  CB  . ILE   A 1 40  ? 17.949  -7.317  2.777   1.00 98.09 40  A 1 
ATOM   327  C  CG1 . ILE   A 1 40  ? 18.778  -7.196  4.078   1.00 96.10 40  A 1 
ATOM   328  C  CG2 . ILE   A 1 40  ? 16.449  -7.187  3.084   1.00 95.88 40  A 1 
ATOM   329  C  CD1 . ILE   A 1 40  ? 18.614  -8.374  5.067   1.00 92.81 40  A 1 
ATOM   330  N  N   . LEU   A 1 41  ? 17.805  -8.022  -0.334  1.00 98.54 41  A 1 
ATOM   331  C  CA  . LEU   A 1 41  ? 17.095  -8.099  -1.620  1.00 98.55 41  A 1 
ATOM   332  C  C   . LEU   A 1 41  ? 17.127  -9.508  -2.238  1.00 98.48 41  A 1 
ATOM   333  O  O   . LEU   A 1 41  ? 16.200  -9.898  -2.939  1.00 97.87 41  A 1 
ATOM   334  C  CB  . LEU   A 1 41  ? 17.647  -7.062  -2.612  1.00 98.45 41  A 1 
ATOM   335  C  CG  . LEU   A 1 41  ? 17.562  -5.590  -2.166  1.00 97.74 41  A 1 
ATOM   336  C  CD1 . LEU   A 1 41  ? 17.951  -4.684  -3.336  1.00 97.01 41  A 1 
ATOM   337  C  CD2 . LEU   A 1 41  ? 16.168  -5.184  -1.694  1.00 96.79 41  A 1 
ATOM   338  N  N   . VAL   A 1 42  ? 18.123  -10.329 -1.896  1.00 98.44 42  A 1 
ATOM   339  C  CA  . VAL   A 1 42  ? 18.193  -11.749 -2.301  1.00 98.30 42  A 1 
ATOM   340  C  C   . VAL   A 1 42  ? 17.044  -12.609 -1.760  1.00 98.42 42  A 1 
ATOM   341  O  O   . VAL   A 1 42  ? 16.862  -13.738 -2.216  1.00 97.65 42  A 1 
ATOM   342  C  CB  . VAL   A 1 42  ? 19.533  -12.386 -1.896  1.00 97.71 42  A 1 
ATOM   343  C  CG1 . VAL   A 1 42  ? 20.719  -11.679 -2.558  1.00 94.67 42  A 1 
ATOM   344  C  CG2 . VAL   A 1 42  ? 19.748  -12.396 -0.372  1.00 94.37 42  A 1 
ATOM   345  N  N   . HIS   A 1 43  ? 16.277  -12.112 -0.775  1.00 98.43 43  A 1 
ATOM   346  C  CA  . HIS   A 1 43  ? 15.086  -12.782 -0.246  1.00 98.42 43  A 1 
ATOM   347  C  C   . HIS   A 1 43  ? 13.806  -12.436 -1.010  1.00 98.38 43  A 1 
ATOM   348  O  O   . HIS   A 1 43  ? 12.814  -13.150 -0.855  1.00 97.54 43  A 1 
ATOM   349  C  CB  . HIS   A 1 43  ? 14.947  -12.506 1.255   1.00 98.28 43  A 1 
ATOM   350  C  CG  . HIS   A 1 43  ? 16.012  -13.202 2.050   1.00 98.15 43  A 1 
ATOM   351  N  ND1 . HIS   A 1 43  ? 16.101  -14.577 2.223   1.00 91.73 43  A 1 
ATOM   352  C  CD2 . HIS   A 1 43  ? 17.103  -12.629 2.652   1.00 92.73 43  A 1 
ATOM   353  C  CE1 . HIS   A 1 43  ? 17.217  -14.815 2.918   1.00 93.92 43  A 1 
ATOM   354  N  NE2 . HIS   A 1 43  ? 17.857  -13.666 3.199   1.00 94.65 43  A 1 
ATOM   355  N  N   . LEU   A 1 44  ? 13.835  -11.401 -1.846  1.00 98.41 44  A 1 
ATOM   356  C  CA  . LEU   A 1 44  ? 12.736  -11.106 -2.760  1.00 98.34 44  A 1 
ATOM   357  C  C   . LEU   A 1 44  ? 12.675  -12.162 -3.868  1.00 98.29 44  A 1 
ATOM   358  O  O   . LEU   A 1 44  ? 13.694  -12.658 -4.362  1.00 97.43 44  A 1 
ATOM   359  C  CB  . LEU   A 1 44  ? 12.889  -9.698  -3.348  1.00 98.02 44  A 1 
ATOM   360  C  CG  . LEU   A 1 44  ? 12.862  -8.567  -2.303  1.00 97.60 44  A 1 
ATOM   361  C  CD1 . LEU   A 1 44  ? 13.220  -7.246  -2.978  1.00 96.79 44  A 1 
ATOM   362  C  CD2 . LEU   A 1 44  ? 11.488  -8.438  -1.640  1.00 96.53 44  A 1 
ATOM   363  N  N   . LYS   A 1 45  ? 11.461  -12.486 -4.285  1.00 98.46 45  A 1 
ATOM   364  C  CA  . LYS   A 1 45  ? 11.225  -13.366 -5.424  1.00 98.39 45  A 1 
ATOM   365  C  C   . LYS   A 1 45  ? 11.030  -12.524 -6.684  1.00 98.60 45  A 1 
ATOM   366  O  O   . LYS   A 1 45  ? 10.218  -11.604 -6.670  1.00 98.07 45  A 1 
ATOM   367  C  CB  . LYS   A 1 45  ? 10.023  -14.262 -5.118  1.00 97.54 45  A 1 
ATOM   368  C  CG  . LYS   A 1 45  ? 10.329  -15.755 -5.317  1.00 91.21 45  A 1 
ATOM   369  C  CD  . LYS   A 1 45  ? 9.101   -16.541 -4.860  1.00 86.40 45  A 1 
ATOM   370  C  CE  . LYS   A 1 45  ? 9.284   -18.054 -4.919  1.00 81.08 45  A 1 
ATOM   371  N  NZ  . LYS   A 1 45  ? 8.075   -18.691 -4.334  1.00 71.08 45  A 1 
ATOM   372  N  N   . PRO   A 1 46  ? 11.706  -12.831 -7.811  1.00 98.39 46  A 1 
ATOM   373  C  CA  . PRO   A 1 46  ? 11.381  -12.185 -9.079  1.00 98.45 46  A 1 
ATOM   374  C  C   . PRO   A 1 46  ? 9.904   -12.396 -9.418  1.00 98.64 46  A 1 
ATOM   375  O  O   . PRO   A 1 46  ? 9.441   -13.537 -9.335  1.00 98.36 46  A 1 
ATOM   376  C  CB  . PRO   A 1 46  ? 12.289  -12.837 -10.125 1.00 97.90 46  A 1 
ATOM   377  C  CG  . PRO   A 1 46  ? 13.454  -13.397 -9.302  1.00 96.07 46  A 1 
ATOM   378  C  CD  . PRO   A 1 46  ? 12.795  -13.782 -7.976  1.00 97.92 46  A 1 
ATOM   379  N  N   . VAL   A 1 47  ? 9.197   -11.343 -9.839  1.00 98.69 47  A 1 
ATOM   380  C  CA  . VAL   A 1 47  ? 7.740   -11.370 -10.102 1.00 98.78 47  A 1 
ATOM   381  C  C   . VAL   A 1 47  ? 7.341   -12.528 -11.025 1.00 98.79 47  A 1 
ATOM   382  O  O   . VAL   A 1 47  ? 6.396   -13.258 -10.731 1.00 98.50 47  A 1 
ATOM   383  C  CB  . VAL   A 1 47  ? 7.256   -10.020 -10.669 1.00 98.67 47  A 1 
ATOM   384  C  CG1 . VAL   A 1 47  ? 5.757   -10.041 -10.970 1.00 98.19 47  A 1 
ATOM   385  C  CG2 . VAL   A 1 47  ? 7.531   -8.876  -9.687  1.00 98.14 47  A 1 
ATOM   386  N  N   . GLU   A 1 48  ? 8.124   -12.805 -12.066 1.00 98.76 48  A 1 
ATOM   387  C  CA  . GLU   A 1 48  ? 7.908   -13.929 -12.994 1.00 98.65 48  A 1 
ATOM   388  C  C   . GLU   A 1 48  ? 7.961   -15.324 -12.335 1.00 98.58 48  A 1 
ATOM   389  O  O   . GLU   A 1 48  ? 7.542   -16.316 -12.933 1.00 97.80 48  A 1 
ATOM   390  C  CB  . GLU   A 1 48  ? 8.957   -13.877 -14.115 1.00 98.35 48  A 1 
ATOM   391  C  CG  . GLU   A 1 48  ? 8.821   -12.672 -15.054 1.00 96.48 48  A 1 
ATOM   392  C  CD  . GLU   A 1 48  ? 7.452   -12.623 -15.747 1.00 97.55 48  A 1 
ATOM   393  O  OE1 . GLU   A 1 48  ? 6.916   -11.519 -15.951 1.00 94.07 48  A 1 
ATOM   394  O  OE2 . GLU   A 1 48  ? 6.866   -13.695 -16.039 1.00 95.41 48  A 1 
ATOM   395  N  N   . LYS   A 1 49  ? 8.499   -15.420 -11.113 1.00 98.67 49  A 1 
ATOM   396  C  CA  . LYS   A 1 49  ? 8.564   -16.660 -10.327 1.00 98.54 49  A 1 
ATOM   397  C  C   . LYS   A 1 49  ? 7.610   -16.661 -9.132  1.00 98.62 49  A 1 
ATOM   398  O  O   . LYS   A 1 49  ? 7.573   -17.660 -8.408  1.00 97.78 49  A 1 
ATOM   399  C  CB  . LYS   A 1 49  ? 9.999   -16.922 -9.860  1.00 98.07 49  A 1 
ATOM   400  C  CG  . LYS   A 1 49  ? 10.978  -17.123 -11.026 1.00 94.83 49  A 1 
ATOM   401  C  CD  . LYS   A 1 49  ? 12.364  -17.465 -10.464 1.00 85.31 49  A 1 
ATOM   402  C  CE  . LYS   A 1 49  ? 13.356  -17.644 -11.613 1.00 78.31 49  A 1 
ATOM   403  N  NZ  . LYS   A 1 49  ? 14.726  -17.877 -11.104 1.00 66.66 49  A 1 
ATOM   404  N  N   . CYS   A 1 50  ? 6.888   -15.578 -8.906  1.00 98.59 50  A 1 
ATOM   405  C  CA  . CYS   A 1 50  ? 5.874   -15.509 -7.873  1.00 98.69 50  A 1 
ATOM   406  C  C   . CYS   A 1 50  ? 4.635   -16.314 -8.286  1.00 98.78 50  A 1 
ATOM   407  O  O   . CYS   A 1 50  ? 4.279   -16.394 -9.466  1.00 98.49 50  A 1 
ATOM   408  C  CB  . CYS   A 1 50  ? 5.545   -14.045 -7.549  1.00 98.47 50  A 1 
ATOM   409  S  SG  . CYS   A 1 50  ? 6.938   -13.279 -6.653  1.00 98.04 50  A 1 
ATOM   410  N  N   . TRP   A 1 51  ? 3.991   -16.927 -7.301  1.00 98.85 51  A 1 
ATOM   411  C  CA  . TRP   A 1 51  ? 2.603   -17.356 -7.427  1.00 98.87 51  A 1 
ATOM   412  C  C   . TRP   A 1 51  ? 1.715   -16.108 -7.510  1.00 98.90 51  A 1 
ATOM   413  O  O   . TRP   A 1 51  ? 2.139   -15.018 -7.102  1.00 98.79 51  A 1 
ATOM   414  C  CB  . TRP   A 1 51  ? 2.242   -18.265 -6.251  1.00 98.81 51  A 1 
ATOM   415  C  CG  . TRP   A 1 51  ? 2.283   -17.614 -4.894  1.00 98.84 51  A 1 
ATOM   416  C  CD1 . TRP   A 1 51  ? 3.339   -17.619 -4.049  1.00 98.65 51  A 1 
ATOM   417  C  CD2 . TRP   A 1 51  ? 1.220   -16.875 -4.210  1.00 98.81 51  A 1 
ATOM   418  N  NE1 . TRP   A 1 51  ? 3.006   -16.935 -2.887  1.00 98.59 51  A 1 
ATOM   419  C  CE2 . TRP   A 1 51  ? 1.714   -16.465 -2.943  1.00 98.72 51  A 1 
ATOM   420  C  CE3 . TRP   A 1 51  ? -0.109  -16.533 -4.548  1.00 98.73 51  A 1 
ATOM   421  C  CZ2 . TRP   A 1 51  ? 0.914   -15.731 -2.033  1.00 98.51 51  A 1 
ATOM   422  C  CZ3 . TRP   A 1 51  ? -0.902  -15.799 -3.642  1.00 98.52 51  A 1 
ATOM   423  C  CH2 . TRP   A 1 51  ? -0.392  -15.405 -2.401  1.00 98.41 51  A 1 
ATOM   424  N  N   . GLN   A 1 52  ? 0.507   -16.271 -8.038  1.00 98.89 52  A 1 
ATOM   425  C  CA  . GLN   A 1 52  ? -0.526  -15.235 -8.045  1.00 98.90 52  A 1 
ATOM   426  C  C   . GLN   A 1 52  ? -1.829  -15.817 -7.463  1.00 98.90 52  A 1 
ATOM   427  O  O   . GLN   A 1 52  ? -2.001  -17.043 -7.506  1.00 98.78 52  A 1 
ATOM   428  C  CB  . GLN   A 1 52  ? -0.720  -14.699 -9.474  1.00 98.84 52  A 1 
ATOM   429  C  CG  . GLN   A 1 52  ? 0.526   -13.996 -10.059 1.00 98.65 52  A 1 
ATOM   430  C  CD  . GLN   A 1 52  ? 0.980   -12.768 -9.260  1.00 98.69 52  A 1 
ATOM   431  O  OE1 . GLN   A 1 52  ? 0.224   -12.142 -8.544  1.00 94.99 52  A 1 
ATOM   432  N  NE2 . GLN   A 1 52  ? 2.241   -12.394 -9.347  1.00 95.68 52  A 1 
ATOM   433  N  N   . PRO   A 1 53  ? -2.750  -14.996 -6.936  1.00 98.93 53  A 1 
ATOM   434  C  CA  . PRO   A 1 53  ? -4.021  -15.474 -6.372  1.00 98.92 53  A 1 
ATOM   435  C  C   . PRO   A 1 53  ? -4.771  -16.452 -7.284  1.00 98.89 53  A 1 
ATOM   436  O  O   . PRO   A 1 53  ? -5.218  -17.515 -6.838  1.00 98.73 53  A 1 
ATOM   437  C  CB  . PRO   A 1 53  ? -4.822  -14.196 -6.112  1.00 98.87 53  A 1 
ATOM   438  C  CG  . PRO   A 1 53  ? -3.742  -13.175 -5.760  1.00 98.45 53  A 1 
ATOM   439  C  CD  . PRO   A 1 53  ? -2.593  -13.564 -6.693  1.00 98.86 53  A 1 
ATOM   440  N  N   . GLN   A 1 54  ? -4.807  -16.168 -8.581  1.00 98.88 54  A 1 
ATOM   441  C  CA  . GLN   A 1 54  ? -5.466  -17.012 -9.585  1.00 98.85 54  A 1 
ATOM   442  C  C   . GLN   A 1 54  ? -4.918  -18.454 -9.658  1.00 98.83 54  A 1 
ATOM   443  O  O   . GLN   A 1 54  ? -5.644  -19.357 -10.065 1.00 98.56 54  A 1 
ATOM   444  C  CB  . GLN   A 1 54  ? -5.380  -16.304 -10.947 1.00 98.68 54  A 1 
ATOM   445  C  CG  . GLN   A 1 54  ? -6.207  -16.968 -12.062 1.00 97.32 54  A 1 
ATOM   446  C  CD  . GLN   A 1 54  ? -7.671  -17.171 -11.654 1.00 97.44 54  A 1 
ATOM   447  O  OE1 . GLN   A 1 54  ? -8.429  -16.237 -11.490 1.00 91.60 54  A 1 
ATOM   448  N  NE2 . GLN   A 1 54  ? -8.110  -18.390 -11.450 1.00 89.92 54  A 1 
ATOM   449  N  N   . ASP   A 1 55  ? -3.677  -18.709 -9.222  1.00 98.86 55  A 1 
ATOM   450  C  CA  . ASP   A 1 55  ? -3.105  -20.065 -9.195  1.00 98.81 55  A 1 
ATOM   451  C  C   . ASP   A 1 55  ? -3.845  -21.005 -8.214  1.00 98.78 55  A 1 
ATOM   452  O  O   . ASP   A 1 55  ? -3.723  -22.232 -8.313  1.00 98.35 55  A 1 
ATOM   453  C  CB  . ASP   A 1 55  ? -1.601  -20.011 -8.831  1.00 98.72 55  A 1 
ATOM   454  C  CG  . ASP   A 1 55  ? -0.682  -19.338 -9.867  1.00 98.60 55  A 1 
ATOM   455  O  OD1 . ASP   A 1 55  ? -0.966  -19.381 -11.084 1.00 97.74 55  A 1 
ATOM   456  O  OD2 . ASP   A 1 55  ? 0.412   -18.846 -9.495  1.00 97.64 55  A 1 
ATOM   457  N  N   . PHE   A 1 56  ? -4.618  -20.448 -7.272  1.00 98.86 56  A 1 
ATOM   458  C  CA  . PHE   A 1 56  ? -5.282  -21.189 -6.189  1.00 98.82 56  A 1 
ATOM   459  C  C   . PHE   A 1 56  ? -6.810  -21.074 -6.186  1.00 98.76 56  A 1 
ATOM   460  O  O   . PHE   A 1 56  ? -7.474  -21.723 -5.367  1.00 98.15 56  A 1 
ATOM   461  C  CB  . PHE   A 1 56  ? -4.705  -20.726 -4.846  1.00 98.75 56  A 1 
ATOM   462  C  CG  . PHE   A 1 56  ? -3.214  -20.956 -4.724  1.00 98.72 56  A 1 
ATOM   463  C  CD1 . PHE   A 1 56  ? -2.722  -22.220 -4.354  1.00 98.21 56  A 1 
ATOM   464  C  CD2 . PHE   A 1 56  ? -2.312  -19.927 -5.042  1.00 98.33 56  A 1 
ATOM   465  C  CE1 . PHE   A 1 56  ? -1.341  -22.456 -4.304  1.00 97.83 56  A 1 
ATOM   466  C  CE2 . PHE   A 1 56  ? -0.926  -20.158 -4.999  1.00 97.89 56  A 1 
ATOM   467  C  CZ  . PHE   A 1 56  ? -0.442  -21.423 -4.634  1.00 98.07 56  A 1 
ATOM   468  N  N   . LEU   A 1 57  ? -7.377  -20.281 -7.082  1.00 98.82 57  A 1 
ATOM   469  C  CA  . LEU   A 1 57  ? -8.808  -20.007 -7.172  1.00 98.83 57  A 1 
ATOM   470  C  C   . LEU   A 1 57  ? -9.447  -20.738 -8.364  1.00 98.82 57  A 1 
ATOM   471  O  O   . LEU   A 1 57  ? -8.744  -21.143 -9.291  1.00 98.57 57  A 1 
ATOM   472  C  CB  . LEU   A 1 57  ? -9.008  -18.487 -7.239  1.00 98.74 57  A 1 
ATOM   473  C  CG  . LEU   A 1 57  ? -8.638  -17.744 -5.936  1.00 98.50 57  A 1 
ATOM   474  C  CD1 . LEU   A 1 57  ? -8.641  -16.246 -6.195  1.00 98.13 57  A 1 
ATOM   475  C  CD2 . LEU   A 1 57  ? -9.624  -18.044 -4.800  1.00 97.99 57  A 1 
ATOM   476  N  N   . PRO   A 1 58  ? -10.784 -20.909 -8.370  1.00 98.82 58  A 1 
ATOM   477  C  CA  . PRO   A 1 58  ? -11.512 -21.319 -9.568  1.00 98.79 58  A 1 
ATOM   478  C  C   . PRO   A 1 58  ? -11.143 -20.438 -10.769 1.00 98.79 58  A 1 
ATOM   479  O  O   . PRO   A 1 58  ? -11.148 -19.215 -10.656 1.00 98.61 58  A 1 
ATOM   480  C  CB  . PRO   A 1 58  ? -12.993 -21.185 -9.207  1.00 98.66 58  A 1 
ATOM   481  C  CG  . PRO   A 1 58  ? -13.005 -21.424 -7.698  1.00 98.21 58  A 1 
ATOM   482  C  CD  . PRO   A 1 58  ? -11.708 -20.749 -7.252  1.00 98.70 58  A 1 
ATOM   483  N  N   . ASP   A 1 59  ? -10.846 -21.052 -11.909 1.00 98.77 59  A 1 
ATOM   484  C  CA  . ASP   A 1 59  ? -10.474 -20.326 -13.128 1.00 98.73 59  A 1 
ATOM   485  C  C   . ASP   A 1 59  ? -11.729 -19.854 -13.888 1.00 98.75 59  A 1 
ATOM   486  O  O   . ASP   A 1 59  ? -12.423 -20.677 -14.502 1.00 98.37 59  A 1 
ATOM   487  C  CB  . ASP   A 1 59  ? -9.569  -21.208 -13.998 1.00 98.36 59  A 1 
ATOM   488  C  CG  . ASP   A 1 59  ? -9.196  -20.563 -15.341 1.00 97.45 59  A 1 
ATOM   489  O  OD1 . ASP   A 1 59  ? -9.515  -19.369 -15.560 1.00 95.59 59  A 1 
ATOM   490  O  OD2 . ASP   A 1 59  ? -8.633  -21.295 -16.184 1.00 94.36 59  A 1 
ATOM   491  N  N   . PRO   A 1 60  ? -12.026 -18.543 -13.893 1.00 98.67 60  A 1 
ATOM   492  C  CA  . PRO   A 1 60  ? -13.232 -18.013 -14.527 1.00 98.54 60  A 1 
ATOM   493  C  C   . PRO   A 1 60  ? -13.199 -18.087 -16.060 1.00 98.42 60  A 1 
ATOM   494  O  O   . PRO   A 1 60  ? -14.255 -18.005 -16.694 1.00 97.37 60  A 1 
ATOM   495  C  CB  . PRO   A 1 60  ? -13.324 -16.567 -14.027 1.00 98.03 60  A 1 
ATOM   496  C  CG  . PRO   A 1 60  ? -11.866 -16.176 -13.806 1.00 95.81 60  A 1 
ATOM   497  C  CD  . PRO   A 1 60  ? -11.248 -17.466 -13.285 1.00 98.11 60  A 1 
ATOM   498  N  N   . ALA   A 1 61  ? -12.024 -18.258 -16.659 1.00 98.34 61  A 1 
ATOM   499  C  CA  . ALA   A 1 61  ? -11.875 -18.447 -18.102 1.00 98.03 61  A 1 
ATOM   500  C  C   . ALA   A 1 61  ? -12.041 -19.916 -18.543 1.00 97.83 61  A 1 
ATOM   501  O  O   . ALA   A 1 61  ? -12.157 -20.192 -19.738 1.00 95.88 61  A 1 
ATOM   502  C  CB  . ALA   A 1 61  ? -10.518 -17.874 -18.525 1.00 97.25 61  A 1 
ATOM   503  N  N   . SER   A 1 62  ? -12.083 -20.850 -17.600 1.00 97.70 62  A 1 
ATOM   504  C  CA  . SER   A 1 62  ? -12.260 -22.282 -17.856 1.00 97.41 62  A 1 
ATOM   505  C  C   . SER   A 1 62  ? -13.735 -22.678 -17.952 1.00 97.65 62  A 1 
ATOM   506  O  O   . SER   A 1 62  ? -14.567 -22.235 -17.163 1.00 96.38 62  A 1 
ATOM   507  C  CB  . SER   A 1 62  ? -11.580 -23.071 -16.733 1.00 95.73 62  A 1 
ATOM   508  O  OG  . SER   A 1 62  ? -11.736 -24.469 -16.907 1.00 87.14 62  A 1 
ATOM   509  N  N   . ASP   A 1 63  ? -14.035 -23.646 -18.825 1.00 97.01 63  A 1 
ATOM   510  C  CA  . ASP   A 1 63  ? -15.346 -24.318 -18.861 1.00 96.36 63  A 1 
ATOM   511  C  C   . ASP   A 1 63  ? -15.699 -25.015 -17.532 1.00 96.54 63  A 1 
ATOM   512  O  O   . ASP   A 1 63  ? -16.862 -25.278 -17.242 1.00 92.82 63  A 1 
ATOM   513  C  CB  . ASP   A 1 63  ? -15.349 -25.377 -19.979 1.00 94.53 63  A 1 
ATOM   514  C  CG  . ASP   A 1 63  ? -15.244 -24.820 -21.402 1.00 86.64 63  A 1 
ATOM   515  O  OD1 . ASP   A 1 63  ? -15.645 -23.660 -21.622 1.00 79.59 63  A 1 
ATOM   516  O  OD2 . ASP   A 1 63  ? -14.789 -25.592 -22.280 1.00 79.93 63  A 1 
ATOM   517  N  N   . GLY   A 1 64  ? -14.699 -25.320 -16.716 1.00 97.31 64  A 1 
ATOM   518  C  CA  . GLY   A 1 64  ? -14.865 -25.936 -15.396 1.00 97.56 64  A 1 
ATOM   519  C  C   . GLY   A 1 64  ? -15.148 -24.956 -14.257 1.00 98.20 64  A 1 
ATOM   520  O  O   . GLY   A 1 64  ? -15.195 -25.401 -13.110 1.00 97.42 64  A 1 
ATOM   521  N  N   . PHE   A 1 65  ? -15.317 -23.659 -14.531 1.00 98.13 65  A 1 
ATOM   522  C  CA  . PHE   A 1 65  ? -15.452 -22.633 -13.487 1.00 98.36 65  A 1 
ATOM   523  C  C   . PHE   A 1 65  ? -16.590 -22.920 -12.501 1.00 98.42 65  A 1 
ATOM   524  O  O   . PHE   A 1 65  ? -16.348 -23.007 -11.300 1.00 98.23 65  A 1 
ATOM   525  C  CB  . PHE   A 1 65  ? -15.643 -21.257 -14.128 1.00 98.37 65  A 1 
ATOM   526  C  CG  . PHE   A 1 65  ? -15.820 -20.136 -13.120 1.00 98.53 65  A 1 
ATOM   527  C  CD1 . PHE   A 1 65  ? -17.038 -19.434 -13.038 1.00 98.22 65  A 1 
ATOM   528  C  CD2 . PHE   A 1 65  ? -14.766 -19.787 -12.256 1.00 98.35 65  A 1 
ATOM   529  C  CE1 . PHE   A 1 65  ? -17.189 -18.379 -12.121 1.00 98.14 65  A 1 
ATOM   530  C  CE2 . PHE   A 1 65  ? -14.915 -18.737 -11.331 1.00 98.17 65  A 1 
ATOM   531  C  CZ  . PHE   A 1 65  ? -16.126 -18.029 -11.270 1.00 98.36 65  A 1 
ATOM   532  N  N   . ASP   A 1 66  ? -17.799 -23.149 -13.011 1.00 98.12 66  A 1 
ATOM   533  C  CA  . ASP   A 1 66  ? -18.982 -23.397 -12.178 1.00 97.75 66  A 1 
ATOM   534  C  C   . ASP   A 1 66  ? -18.783 -24.602 -11.246 1.00 98.01 66  A 1 
ATOM   535  O  O   . ASP   A 1 66  ? -19.143 -24.564 -10.069 1.00 97.51 66  A 1 
ATOM   536  C  CB  . ASP   A 1 66  ? -20.208 -23.646 -13.077 1.00 96.39 66  A 1 
ATOM   537  C  CG  . ASP   A 1 66  ? -20.656 -22.435 -13.904 1.00 88.94 66  A 1 
ATOM   538  O  OD1 . ASP   A 1 66  ? -20.220 -21.305 -13.606 1.00 82.70 66  A 1 
ATOM   539  O  OD2 . ASP   A 1 66  ? -21.452 -22.653 -14.846 1.00 82.32 66  A 1 
ATOM   540  N  N   . GLU   A 1 67  ? -18.162 -25.673 -11.756 1.00 98.24 67  A 1 
ATOM   541  C  CA  . GLU   A 1 67  ? -17.877 -26.875 -10.972 1.00 98.24 67  A 1 
ATOM   542  C  C   . GLU   A 1 67  ? -16.796 -26.614 -9.907  1.00 98.43 67  A 1 
ATOM   543  O  O   . GLU   A 1 67  ? -16.943 -27.027 -8.760  1.00 98.09 67  A 1 
ATOM   544  C  CB  . GLU   A 1 67  ? -17.484 -28.016 -11.924 1.00 97.69 67  A 1 
ATOM   545  C  CG  . GLU   A 1 67  ? -17.336 -29.393 -11.247 1.00 88.43 67  A 1 
ATOM   546  C  CD  . GLU   A 1 67  ? -18.642 -29.960 -10.652 1.00 79.14 67  A 1 
ATOM   547  O  OE1 . GLU   A 1 67  ? -18.580 -31.036 -10.021 1.00 72.16 67  A 1 
ATOM   548  O  OE2 . GLU   A 1 67  ? -19.730 -29.344 -10.762 1.00 73.80 67  A 1 
ATOM   549  N  N   . GLN   A 1 68  ? -15.749 -25.860 -10.251 1.00 98.51 68  A 1 
ATOM   550  C  CA  . GLN   A 1 68  ? -14.700 -25.472 -9.299  1.00 98.58 68  A 1 
ATOM   551  C  C   . GLN   A 1 68  ? -15.249 -24.580 -8.169  1.00 98.65 68  A 1 
ATOM   552  O  O   . GLN   A 1 68  ? -14.871 -24.759 -7.008  1.00 98.50 68  A 1 
ATOM   553  C  CB  . GLN   A 1 68  ? -13.572 -24.742 -10.038 1.00 98.49 68  A 1 
ATOM   554  C  CG  . GLN   A 1 68  ? -12.746 -25.643 -10.972 1.00 97.30 68  A 1 
ATOM   555  C  CD  . GLN   A 1 68  ? -11.796 -24.821 -11.846 1.00 96.61 68  A 1 
ATOM   556  O  OE1 . GLN   A 1 68  ? -11.176 -23.862 -11.411 1.00 88.99 68  A 1 
ATOM   557  N  NE2 . GLN   A 1 68  ? -11.643 -25.162 -13.104 1.00 87.03 68  A 1 
ATOM   558  N  N   . VAL   A 1 69  ? -16.157 -23.652 -8.492  1.00 98.55 69  A 1 
ATOM   559  C  CA  . VAL   A 1 69  ? -16.854 -22.819 -7.494  1.00 98.51 69  A 1 
ATOM   560  C  C   . VAL   A 1 69  ? -17.746 -23.691 -6.610  1.00 98.47 69  A 1 
ATOM   561  O  O   . VAL   A 1 69  ? -17.674 -23.589 -5.385  1.00 98.27 69  A 1 
ATOM   562  C  CB  . VAL   A 1 69  ? -17.667 -21.692 -8.164  1.00 98.37 69  A 1 
ATOM   563  C  CG1 . VAL   A 1 69  ? -18.512 -20.913 -7.143  1.00 97.76 69  A 1 
ATOM   564  C  CG2 . VAL   A 1 69  ? -16.742 -20.677 -8.847  1.00 97.81 69  A 1 
ATOM   565  N  N   . ARG   A 1 70  ? -18.542 -24.590 -7.205  1.00 98.30 70  A 1 
ATOM   566  C  CA  . ARG   A 1 70  ? -19.396 -25.526 -6.461  1.00 98.15 70  A 1 
ATOM   567  C  C   . ARG   A 1 70  ? -18.581 -26.380 -5.489  1.00 98.25 70  A 1 
ATOM   568  O  O   . ARG   A 1 70  ? -18.946 -26.491 -4.321  1.00 97.91 70  A 1 
ATOM   569  C  CB  . ARG   A 1 70  ? -20.170 -26.398 -7.456  1.00 97.51 70  A 1 
ATOM   570  C  CG  . ARG   A 1 70  ? -21.265 -27.227 -6.766  1.00 89.34 70  A 1 
ATOM   571  C  CD  . ARG   A 1 70  ? -21.890 -28.244 -7.739  1.00 86.03 70  A 1 
ATOM   572  N  NE  . ARG   A 1 70  ? -20.956 -29.332 -8.088  1.00 75.83 70  A 1 
ATOM   573  C  CZ  . ARG   A 1 70  ? -20.590 -30.351 -7.318  1.00 66.86 70  A 1 
ATOM   574  N  NH1 . ARG   A 1 70  ? -21.067 -30.524 -6.118  1.00 58.75 70  A 1 
ATOM   575  N  NH2 . ARG   A 1 70  ? -19.734 -31.220 -7.757  1.00 58.93 70  A 1 
ATOM   576  N  N   . GLU   A 1 71  ? -17.458 -26.941 -5.943  1.00 98.45 71  A 1 
ATOM   577  C  CA  . GLU   A 1 71  ? -16.559 -27.726 -5.091  1.00 98.44 71  A 1 
ATOM   578  C  C   . GLU   A 1 71  ? -15.951 -26.900 -3.946  1.00 98.57 71  A 1 
ATOM   579  O  O   . GLU   A 1 71  ? -15.845 -27.400 -2.829  1.00 98.23 71  A 1 
ATOM   580  C  CB  . GLU   A 1 71  ? -15.404 -28.290 -5.917  1.00 98.07 71  A 1 
ATOM   581  C  CG  . GLU   A 1 71  ? -15.767 -29.477 -6.819  1.00 93.66 71  A 1 
ATOM   582  C  CD  . GLU   A 1 71  ? -14.512 -30.046 -7.502  1.00 91.05 71  A 1 
ATOM   583  O  OE1 . GLU   A 1 71  ? -14.640 -31.100 -8.167  1.00 84.39 71  A 1 
ATOM   584  O  OE2 . GLU   A 1 71  ? -13.403 -29.477 -7.308  1.00 87.08 71  A 1 
ATOM   585  N  N   . LEU   A 1 72  ? -15.553 -25.656 -4.204  1.00 98.57 72  A 1 
ATOM   586  C  CA  . LEU   A 1 72  ? -15.041 -24.755 -3.169  1.00 98.69 72  A 1 
ATOM   587  C  C   . LEU   A 1 72  ? -16.110 -24.525 -2.096  1.00 98.68 72  A 1 
ATOM   588  O  O   . LEU   A 1 72  ? -15.842 -24.716 -0.910  1.00 98.41 72  A 1 
ATOM   589  C  CB  . LEU   A 1 72  ? -14.546 -23.450 -3.819  1.00 98.67 72  A 1 
ATOM   590  C  CG  . LEU   A 1 72  ? -13.931 -22.412 -2.840  1.00 98.59 72  A 1 
ATOM   591  C  CD1 . LEU   A 1 72  ? -13.026 -21.461 -3.617  1.00 97.64 72  A 1 
ATOM   592  C  CD2 . LEU   A 1 72  ? -14.985 -21.542 -2.133  1.00 97.20 72  A 1 
ATOM   593  N  N   . ARG   A 1 73  ? -17.326 -24.187 -2.510  1.00 98.66 73  A 1 
ATOM   594  C  CA  . ARG   A 1 73  ? -18.463 -23.935 -1.611  1.00 98.59 73  A 1 
ATOM   595  C  C   . ARG   A 1 73  ? -18.834 -25.178 -0.807  1.00 98.55 73  A 1 
ATOM   596  O  O   . ARG   A 1 73  ? -19.161 -25.056 0.367   1.00 98.08 73  A 1 
ATOM   597  C  CB  . ARG   A 1 73  ? -19.663 -23.424 -2.424  1.00 98.34 73  A 1 
ATOM   598  C  CG  . ARG   A 1 73  ? -19.394 -22.031 -3.029  1.00 97.41 73  A 1 
ATOM   599  C  CD  . ARG   A 1 73  ? -20.509 -21.603 -3.994  1.00 96.55 73  A 1 
ATOM   600  N  NE  . ARG   A 1 73  ? -21.782 -21.315 -3.310  1.00 94.87 73  A 1 
ATOM   601  C  CZ  . ARG   A 1 73  ? -22.097 -20.190 -2.674  1.00 96.19 73  A 1 
ATOM   602  N  NH1 . ARG   A 1 73  ? -21.266 -19.195 -2.554  1.00 90.13 73  A 1 
ATOM   603  N  NH2 . ARG   A 1 73  ? -23.282 -20.034 -2.158  1.00 91.01 73  A 1 
ATOM   604  N  N   . GLU   A 1 74  ? -18.760 -26.369 -1.417  1.00 98.38 74  A 1 
ATOM   605  C  CA  . GLU   A 1 74  ? -19.068 -27.626 -0.725  1.00 98.24 74  A 1 
ATOM   606  C  C   . GLU   A 1 74  ? -18.019 -27.947 0.350   1.00 98.37 74  A 1 
ATOM   607  O  O   . GLU   A 1 74  ? -18.389 -28.268 1.475   1.00 97.81 74  A 1 
ATOM   608  C  CB  . GLU   A 1 74  ? -19.225 -28.767 -1.743  1.00 97.65 74  A 1 
ATOM   609  C  CG  . GLU   A 1 74  ? -20.236 -29.838 -1.287  1.00 87.22 74  A 1 
ATOM   610  C  CD  . GLU   A 1 74  ? -21.688 -29.301 -1.164  1.00 78.75 74  A 1 
ATOM   611  O  OE1 . GLU   A 1 74  ? -22.542 -29.971 -0.555  1.00 71.56 74  A 1 
ATOM   612  O  OE2 . GLU   A 1 74  ? -21.988 -28.173 -1.633  1.00 71.91 74  A 1 
ATOM   613  N  N   . ARG   A 1 75  ? -16.726 -27.759 0.058   1.00 98.49 75  A 1 
ATOM   614  C  CA  . ARG   A 1 75  ? -15.660 -27.905 1.072   1.00 98.43 75  A 1 
ATOM   615  C  C   . ARG   A 1 75  ? -15.799 -26.878 2.202   1.00 98.50 75  A 1 
ATOM   616  O  O   . ARG   A 1 75  ? -15.641 -27.231 3.368   1.00 98.08 75  A 1 
ATOM   617  C  CB  . ARG   A 1 75  ? -14.277 -27.783 0.419   1.00 98.15 75  A 1 
ATOM   618  C  CG  . ARG   A 1 75  ? -13.936 -28.965 -0.507  1.00 96.75 75  A 1 
ATOM   619  C  CD  . ARG   A 1 75  ? -12.481 -28.911 -0.985  1.00 95.58 75  A 1 
ATOM   620  N  NE  . ARG   A 1 75  ? -12.148 -27.655 -1.676  1.00 93.45 75  A 1 
ATOM   621  C  CZ  . ARG   A 1 75  ? -12.274 -27.381 -2.965  1.00 93.60 75  A 1 
ATOM   622  N  NH1 . ARG   A 1 75  ? -12.677 -28.258 -3.831  1.00 86.71 75  A 1 
ATOM   623  N  NH2 . ARG   A 1 75  ? -11.972 -26.193 -3.404  1.00 89.27 75  A 1 
ATOM   624  N  N   . ALA   A 1 76  ? -16.169 -25.641 1.874   1.00 98.54 76  A 1 
ATOM   625  C  CA  . ALA   A 1 76  ? -16.360 -24.580 2.861   1.00 98.51 76  A 1 
ATOM   626  C  C   . ALA   A 1 76  ? -17.528 -24.855 3.833   1.00 98.41 76  A 1 
ATOM   627  O  O   . ALA   A 1 76  ? -17.518 -24.351 4.955   1.00 97.80 76  A 1 
ATOM   628  C  CB  . ALA   A 1 76  ? -16.544 -23.253 2.114   1.00 98.37 76  A 1 
ATOM   629  N  N   . LYS   A 1 77  ? -18.526 -25.659 3.447   1.00 98.34 77  A 1 
ATOM   630  C  CA  . LYS   A 1 77  ? -19.632 -26.039 4.354   1.00 98.02 77  A 1 
ATOM   631  C  C   . LYS   A 1 77  ? -19.159 -26.825 5.574   1.00 98.06 77  A 1 
ATOM   632  O  O   . LYS   A 1 77  ? -19.746 -26.668 6.641   1.00 96.57 77  A 1 
ATOM   633  C  CB  . LYS   A 1 77  ? -20.685 -26.866 3.605   1.00 96.77 77  A 1 
ATOM   634  C  CG  . LYS   A 1 77  ? -21.570 -26.018 2.682   1.00 87.39 77  A 1 
ATOM   635  C  CD  . LYS   A 1 77  ? -22.457 -26.958 1.866   1.00 84.78 77  A 1 
ATOM   636  C  CE  . LYS   A 1 77  ? -23.302 -26.189 0.853   1.00 73.29 77  A 1 
ATOM   637  N  NZ  . LYS   A 1 77  ? -23.926 -27.144 -0.094  1.00 64.18 77  A 1 
ATOM   638  N  N   . GLU   A 1 78  ? -18.120 -27.633 5.423   1.00 97.62 78  A 1 
ATOM   639  C  CA  . GLU   A 1 78  ? -17.580 -28.503 6.473   1.00 97.13 78  A 1 
ATOM   640  C  C   . GLU   A 1 78  ? -16.698 -27.758 7.487   1.00 97.43 78  A 1 
ATOM   641  O  O   . GLU   A 1 78  ? -16.325 -28.307 8.523   1.00 95.37 78  A 1 
ATOM   642  C  CB  . GLU   A 1 78  ? -16.789 -29.648 5.819   1.00 95.83 78  A 1 
ATOM   643  C  CG  . GLU   A 1 78  ? -17.614 -30.497 4.832   1.00 91.32 78  A 1 
ATOM   644  C  CD  . GLU   A 1 78  ? -18.850 -31.141 5.482   1.00 85.43 78  A 1 
ATOM   645  O  OE1 . GLU   A 1 78  ? -19.942 -31.048 4.882   1.00 76.99 78  A 1 
ATOM   646  O  OE2 . GLU   A 1 78  ? -18.699 -31.730 6.576   1.00 77.89 78  A 1 
ATOM   647  N  N   . ILE   A 1 79  ? -16.352 -26.498 7.202   1.00 98.39 79  A 1 
ATOM   648  C  CA  . ILE   A 1 79  ? -15.495 -25.681 8.062   1.00 98.49 79  A 1 
ATOM   649  C  C   . ILE   A 1 79  ? -16.350 -25.018 9.153   1.00 98.56 79  A 1 
ATOM   650  O  O   . ILE   A 1 79  ? -17.371 -24.392 8.849   1.00 98.16 79  A 1 
ATOM   651  C  CB  . ILE   A 1 79  ? -14.684 -24.669 7.229   1.00 98.27 79  A 1 
ATOM   652  C  CG1 . ILE   A 1 79  ? -13.825 -25.402 6.172   1.00 97.39 79  A 1 
ATOM   653  C  CG2 . ILE   A 1 79  ? -13.792 -23.815 8.152   1.00 97.36 79  A 1 
ATOM   654  C  CD1 . ILE   A 1 79  ? -13.019 -24.477 5.254   1.00 95.75 79  A 1 
ATOM   655  N  N   . PRO   A 1 80  ? -15.963 -25.112 10.437  1.00 98.60 80  A 1 
ATOM   656  C  CA  . PRO   A 1 80  ? -16.733 -24.517 11.525  1.00 98.58 80  A 1 
ATOM   657  C  C   . PRO   A 1 80  ? -16.617 -22.987 11.559  1.00 98.71 80  A 1 
ATOM   658  O  O   . PRO   A 1 80  ? -15.655 -22.395 11.079  1.00 98.50 80  A 1 
ATOM   659  C  CB  . PRO   A 1 80  ? -16.206 -25.188 12.797  1.00 97.98 80  A 1 
ATOM   660  C  CG  . PRO   A 1 80  ? -14.754 -25.509 12.449  1.00 95.42 80  A 1 
ATOM   661  C  CD  . PRO   A 1 80  ? -14.822 -25.851 10.964  1.00 98.12 80  A 1 
ATOM   662  N  N   . ASP   A 1 81  ? -17.604 -22.340 12.178  1.00 98.61 81  A 1 
ATOM   663  C  CA  . ASP   A 1 81  ? -17.699 -20.877 12.224  1.00 98.67 81  A 1 
ATOM   664  C  C   . ASP   A 1 81  ? -16.548 -20.212 12.993  1.00 98.78 81  A 1 
ATOM   665  O  O   . ASP   A 1 81  ? -16.125 -19.117 12.635  1.00 98.58 81  A 1 
ATOM   666  C  CB  . ASP   A 1 81  ? -19.044 -20.477 12.851  1.00 98.36 81  A 1 
ATOM   667  C  CG  . ASP   A 1 81  ? -20.218 -20.544 11.874  1.00 97.60 81  A 1 
ATOM   668  O  OD1 . ASP   A 1 81  ? -20.009 -20.412 10.648  1.00 95.33 81  A 1 
ATOM   669  O  OD2 . ASP   A 1 81  ? -21.380 -20.638 12.321  1.00 94.94 81  A 1 
ATOM   670  N  N   . ASP   A 1 82  ? -16.017 -20.864 14.033  1.00 98.59 82  A 1 
ATOM   671  C  CA  . ASP   A 1 82  ? -14.889 -20.331 14.794  1.00 98.57 82  A 1 
ATOM   672  C  C   . ASP   A 1 82  ? -13.587 -20.304 13.979  1.00 98.75 82  A 1 
ATOM   673  O  O   . ASP   A 1 82  ? -12.804 -19.367 14.125  1.00 98.52 82  A 1 
ATOM   674  C  CB  . ASP   A 1 82  ? -14.737 -21.060 16.136  1.00 97.82 82  A 1 
ATOM   675  C  CG  . ASP   A 1 82  ? -14.574 -22.584 16.090  1.00 96.78 82  A 1 
ATOM   676  O  OD1 . ASP   A 1 82  ? -14.609 -23.186 14.999  1.00 93.68 82  A 1 
ATOM   677  O  OD2 . ASP   A 1 82  ? -14.466 -23.160 17.205  1.00 92.39 82  A 1 
ATOM   678  N  N   . TYR   A 1 83  ? -13.390 -21.258 13.058  1.00 98.76 83  A 1 
ATOM   679  C  CA  . TYR   A 1 83  ? -12.302 -21.193 12.086  1.00 98.87 83  A 1 
ATOM   680  C  C   . TYR   A 1 83  ? -12.495 -20.022 11.113  1.00 98.90 83  A 1 
ATOM   681  O  O   . TYR   A 1 83  ? -11.543 -19.299 10.843  1.00 98.84 83  A 1 
ATOM   682  C  CB  . TYR   A 1 83  ? -12.193 -22.526 11.343  1.00 98.84 83  A 1 
ATOM   683  C  CG  . TYR   A 1 83  ? -11.077 -22.548 10.321  1.00 98.88 83  A 1 
ATOM   684  C  CD1 . TYR   A 1 83  ? -11.284 -22.017 9.033   1.00 98.73 83  A 1 
ATOM   685  C  CD2 . TYR   A 1 83  ? -9.807  -23.049 10.663  1.00 98.74 83  A 1 
ATOM   686  C  CE1 . TYR   A 1 83  ? -10.239 -21.981 8.100   1.00 98.64 83  A 1 
ATOM   687  C  CE2 . TYR   A 1 83  ? -8.755  -23.026 9.737   1.00 98.64 83  A 1 
ATOM   688  C  CZ  . TYR   A 1 83  ? -8.975  -22.483 8.456   1.00 98.77 83  A 1 
ATOM   689  O  OH  . TYR   A 1 83  ? -7.949  -22.437 7.551   1.00 98.55 83  A 1 
ATOM   690  N  N   . PHE   A 1 84  ? -13.725 -19.796 10.616  1.00 98.87 84  A 1 
ATOM   691  C  CA  . PHE   A 1 84  ? -13.996 -18.651 9.745   1.00 98.89 84  A 1 
ATOM   692  C  C   . PHE   A 1 84  ? -13.759 -17.312 10.437  1.00 98.90 84  A 1 
ATOM   693  O  O   . PHE   A 1 84  ? -13.235 -16.414 9.799   1.00 98.79 84  A 1 
ATOM   694  C  CB  . PHE   A 1 84  ? -15.409 -18.716 9.162   1.00 98.81 84  A 1 
ATOM   695  C  CG  . PHE   A 1 84  ? -15.506 -19.576 7.924   1.00 98.73 84  A 1 
ATOM   696  C  CD1 . PHE   A 1 84  ? -14.845 -19.179 6.747   1.00 98.20 84  A 1 
ATOM   697  C  CD2 . PHE   A 1 84  ? -16.239 -20.771 7.938   1.00 98.21 84  A 1 
ATOM   698  C  CE1 . PHE   A 1 84  ? -14.902 -19.977 5.592   1.00 97.78 84  A 1 
ATOM   699  C  CE2 . PHE   A 1 84  ? -16.300 -21.576 6.784   1.00 97.66 84  A 1 
ATOM   700  C  CZ  . PHE   A 1 84  ? -15.626 -21.179 5.616   1.00 98.05 84  A 1 
ATOM   701  N  N   . VAL   A 1 85  ? -14.072 -17.175 11.727  1.00 98.89 85  A 1 
ATOM   702  C  CA  . VAL   A 1 85  ? -13.744 -15.951 12.482  1.00 98.90 85  A 1 
ATOM   703  C  C   . VAL   A 1 85  ? -12.242 -15.679 12.452  1.00 98.92 85  A 1 
ATOM   704  O  O   . VAL   A 1 85  ? -11.845 -14.546 12.213  1.00 98.85 85  A 1 
ATOM   705  C  CB  . VAL   A 1 85  ? -14.254 -16.033 13.933  1.00 98.77 85  A 1 
ATOM   706  C  CG1 . VAL   A 1 85  ? -13.686 -14.933 14.842  1.00 98.17 85  A 1 
ATOM   707  C  CG2 . VAL   A 1 85  ? -15.781 -15.896 13.959  1.00 98.21 85  A 1 
ATOM   708  N  N   . VAL   A 1 86  ? -11.412 -16.701 12.650  1.00 98.90 86  A 1 
ATOM   709  C  CA  . VAL   A 1 86  ? -9.952  -16.537 12.598  1.00 98.91 86  A 1 
ATOM   710  C  C   . VAL   A 1 86  ? -9.492  -16.199 11.181  1.00 98.93 86  A 1 
ATOM   711  O  O   . VAL   A 1 86  ? -8.794  -15.211 11.007  1.00 98.84 86  A 1 
ATOM   712  C  CB  . VAL   A 1 86  ? -9.221  -17.768 13.152  1.00 98.73 86  A 1 
ATOM   713  C  CG1 . VAL   A 1 86  ? -7.702  -17.619 13.033  1.00 97.37 86  A 1 
ATOM   714  C  CG2 . VAL   A 1 86  ? -9.543  -17.949 14.644  1.00 97.36 86  A 1 
ATOM   715  N  N   . LEU   A 1 87  ? -9.935  -16.949 10.169  1.00 98.93 87  A 1 
ATOM   716  C  CA  . LEU   A 1 87  ? -9.531  -16.724 8.779   1.00 98.93 87  A 1 
ATOM   717  C  C   . LEU   A 1 87  ? -9.934  -15.330 8.272   1.00 98.94 87  A 1 
ATOM   718  O  O   . LEU   A 1 87  ? -9.188  -14.706 7.525   1.00 98.87 87  A 1 
ATOM   719  C  CB  . LEU   A 1 87  ? -10.141 -17.832 7.904   1.00 98.90 87  A 1 
ATOM   720  C  CG  . LEU   A 1 87  ? -9.576  -17.864 6.468   1.00 98.60 87  A 1 
ATOM   721  C  CD1 . LEU   A 1 87  ? -8.121  -18.331 6.444   1.00 98.24 87  A 1 
ATOM   722  C  CD2 . LEU   A 1 87  ? -10.394 -18.832 5.616   1.00 98.23 87  A 1 
ATOM   723  N  N   . VAL   A 1 88  ? -11.101 -14.832 8.689   1.00 98.94 88  A 1 
ATOM   724  C  CA  . VAL   A 1 88  ? -11.550 -13.472 8.370   1.00 98.94 88  A 1 
ATOM   725  C  C   . VAL   A 1 88  ? -10.675 -12.429 9.057   1.00 98.94 88  A 1 
ATOM   726  O  O   . VAL   A 1 88  ? -10.285 -11.467 8.413   1.00 98.88 88  A 1 
ATOM   727  C  CB  . VAL   A 1 88  ? -13.033 -13.279 8.741   1.00 98.89 88  A 1 
ATOM   728  C  CG1 . VAL   A 1 88  ? -13.461 -11.807 8.709   1.00 98.59 88  A 1 
ATOM   729  C  CG2 . VAL   A 1 88  ? -13.944 -14.036 7.767   1.00 98.55 88  A 1 
ATOM   730  N  N   . GLY   A 1 89  ? -10.358 -12.606 10.343  1.00 98.93 89  A 1 
ATOM   731  C  CA  . GLY   A 1 89  ? -9.472  -11.685 11.056  1.00 98.91 89  A 1 
ATOM   732  C  C   . GLY   A 1 89  ? -8.065  -11.634 10.453  1.00 98.92 89  A 1 
ATOM   733  O  O   . GLY   A 1 89  ? -7.488  -10.555 10.340  1.00 98.80 89  A 1 
ATOM   734  N  N   . ASP   A 1 90  ? -7.544  -12.781 10.014  1.00 98.92 90  A 1 
ATOM   735  C  CA  . ASP   A 1 90  ? -6.266  -12.873 9.301   1.00 98.89 90  A 1 
ATOM   736  C  C   . ASP   A 1 90  ? -6.347  -12.116 7.961   1.00 98.90 90  A 1 
ATOM   737  O  O   . ASP   A 1 90  ? -5.523  -11.235 7.713   1.00 98.75 90  A 1 
ATOM   738  C  CB  . ASP   A 1 90  ? -5.866  -14.353 9.102   1.00 98.75 90  A 1 
ATOM   739  C  CG  . ASP   A 1 90  ? -5.558  -15.144 10.392  1.00 98.25 90  A 1 
ATOM   740  O  OD1 . ASP   A 1 90  ? -5.410  -14.535 11.475  1.00 96.69 90  A 1 
ATOM   741  O  OD2 . ASP   A 1 90  ? -5.455  -16.396 10.302  1.00 96.03 90  A 1 
ATOM   742  N  N   . MET   A 1 91  ? -7.393  -12.358 7.155   1.00 98.92 91  A 1 
ATOM   743  C  CA  . MET   A 1 91  ? -7.609  -11.656 5.881   1.00 98.92 91  A 1 
ATOM   744  C  C   . MET   A 1 91  ? -7.741  -10.139 6.061   1.00 98.94 91  A 1 
ATOM   745  O  O   . MET   A 1 91  ? -7.063  -9.383  5.374   1.00 98.81 91  A 1 
ATOM   746  C  CB  . MET   A 1 91  ? -8.820  -12.248 5.152   1.00 98.75 91  A 1 
ATOM   747  C  CG  . MET   A 1 91  ? -9.087  -11.556 3.803   1.00 97.72 91  A 1 
ATOM   748  S  SD  . MET   A 1 91  ? -10.123 -10.063 3.867   1.00 95.76 91  A 1 
ATOM   749  C  CE  . MET   A 1 91  ? -11.744 -10.831 3.707   1.00 90.31 91  A 1 
ATOM   750  N  N   . ILE   A 1 92  ? -8.554  -9.683  7.010   1.00 98.93 92  A 1 
ATOM   751  C  CA  . ILE   A 1 92  ? -8.688  -8.248  7.316   1.00 98.93 92  A 1 
ATOM   752  C  C   . ILE   A 1 92  ? -7.328  -7.634  7.672   1.00 98.92 92  A 1 
ATOM   753  O  O   . ILE   A 1 92  ? -7.064  -6.481  7.339   1.00 98.81 92  A 1 
ATOM   754  C  CB  . ILE   A 1 92  ? -9.706  -8.049  8.464   1.00 98.90 92  A 1 
ATOM   755  C  CG1 . ILE   A 1 92  ? -11.141 -8.315  7.952   1.00 98.70 92  A 1 
ATOM   756  C  CG2 . ILE   A 1 92  ? -9.634  -6.642  9.086   1.00 98.78 92  A 1 
ATOM   757  C  CD1 . ILE   A 1 92  ? -12.164 -8.494  9.080   1.00 98.45 92  A 1 
ATOM   758  N  N   . THR   A 1 93  ? -6.469  -8.391  8.357   1.00 98.92 93  A 1 
ATOM   759  C  CA  . THR   A 1 93  ? -5.124  -7.924  8.708   1.00 98.90 93  A 1 
ATOM   760  C  C   . THR   A 1 93  ? -4.253  -7.781  7.458   1.00 98.88 93  A 1 
ATOM   761  O  O   . THR   A 1 93  ? -3.623  -6.743  7.298   1.00 98.73 93  A 1 
ATOM   762  C  CB  . THR   A 1 93  ? -4.455  -8.829  9.753   1.00 98.82 93  A 1 
ATOM   763  O  OG1 . THR   A 1 93  ? -5.304  -9.029  10.867  1.00 98.19 93  A 1 
ATOM   764  C  CG2 . THR   A 1 93  ? -3.176  -8.204  10.312  1.00 98.42 93  A 1 
ATOM   765  N  N   . GLU   A 1 94  ? -4.265  -8.765  6.556   1.00 98.88 94  A 1 
ATOM   766  C  CA  . GLU   A 1 94  ? -3.533  -8.707  5.278   1.00 98.86 94  A 1 
ATOM   767  C  C   . GLU   A 1 94  ? -4.003  -7.538  4.386   1.00 98.83 94  A 1 
ATOM   768  O  O   . GLU   A 1 94  ? -3.193  -6.808  3.817   1.00 98.51 94  A 1 
ATOM   769  C  CB  . GLU   A 1 94  ? -3.703  -10.037 4.522   1.00 98.76 94  A 1 
ATOM   770  C  CG  . GLU   A 1 94  ? -3.150  -11.289 5.230   1.00 98.17 94  A 1 
ATOM   771  C  CD  . GLU   A 1 94  ? -1.621  -11.372 5.299   1.00 98.22 94  A 1 
ATOM   772  O  OE1 . GLU   A 1 94  ? -1.126  -12.327 5.943   1.00 95.69 94  A 1 
ATOM   773  O  OE2 . GLU   A 1 94  ? -0.946  -10.497 4.719   1.00 96.40 94  A 1 
ATOM   774  N  N   . GLU   A 1 95  ? -5.318  -7.293  4.327   1.00 98.87 95  A 1 
ATOM   775  C  CA  . GLU   A 1 95  ? -5.928  -6.246  3.486   1.00 98.81 95  A 1 
ATOM   776  C  C   . GLU   A 1 95  ? -5.563  -4.811  3.915   1.00 98.83 95  A 1 
ATOM   777  O  O   . GLU   A 1 95  ? -5.678  -3.875  3.124   1.00 98.44 95  A 1 
ATOM   778  C  CB  . GLU   A 1 95  ? -7.457  -6.403  3.501   1.00 98.47 95  A 1 
ATOM   779  C  CG  . GLU   A 1 95  ? -7.986  -7.620  2.714   1.00 95.94 95  A 1 
ATOM   780  C  CD  . GLU   A 1 95  ? -8.037  -7.382  1.210   1.00 94.45 95  A 1 
ATOM   781  O  OE1 . GLU   A 1 95  ? -7.195  -7.946  0.502   1.00 88.42 95  A 1 
ATOM   782  O  OE2 . GLU   A 1 95  ? -8.952  -6.655  0.766   1.00 89.49 95  A 1 
ATOM   783  N  N   . ALA   A 1 96  ? -5.085  -4.601  5.148   1.00 98.82 96  A 1 
ATOM   784  C  CA  . ALA   A 1 96  ? -4.656  -3.278  5.617   1.00 98.83 96  A 1 
ATOM   785  C  C   . ALA   A 1 96  ? -3.251  -2.861  5.117   1.00 98.84 96  A 1 
ATOM   786  O  O   . ALA   A 1 96  ? -2.617  -1.964  5.684   1.00 98.54 96  A 1 
ATOM   787  C  CB  . ALA   A 1 96  ? -4.820  -3.209  7.136   1.00 98.70 96  A 1 
ATOM   788  N  N   . LEU   A 1 97  ? -2.770  -3.457  4.044   1.00 98.79 97  A 1 
ATOM   789  C  CA  . LEU   A 1 97  ? -1.420  -3.296  3.492   1.00 98.78 97  A 1 
ATOM   790  C  C   . LEU   A 1 97  ? -0.958  -1.839  3.257   1.00 98.80 97  A 1 
ATOM   791  O  O   . LEU   A 1 97  ? 0.218   -1.552  3.522   1.00 98.56 97  A 1 
ATOM   792  C  CB  . LEU   A 1 97  ? -1.348  -4.133  2.207   1.00 98.60 97  A 1 
ATOM   793  C  CG  . LEU   A 1 97  ? 0.055   -4.238  1.593   1.00 98.29 97  A 1 
ATOM   794  C  CD1 . LEU   A 1 97  ? 1.046   -4.936  2.524   1.00 97.83 97  A 1 
ATOM   795  C  CD2 . LEU   A 1 97  ? -0.038  -5.030  0.290   1.00 97.68 97  A 1 
ATOM   796  N  N   . PRO   A 1 98  ? -1.810  -0.874  2.837   1.00 98.86 98  A 1 
ATOM   797  C  CA  . PRO   A 1 98  ? -1.390  0.527   2.721   1.00 98.84 98  A 1 
ATOM   798  C  C   . PRO   A 1 98  ? -0.817  1.095   4.028   1.00 98.83 98  A 1 
ATOM   799  O  O   . PRO   A 1 98  ? 0.155   1.854   4.016   1.00 98.62 98  A 1 
ATOM   800  C  CB  . PRO   A 1 98  ? -2.647  1.292   2.281   1.00 98.70 98  A 1 
ATOM   801  C  CG  . PRO   A 1 98  ? -3.471  0.239   1.543   1.00 97.55 98  A 1 
ATOM   802  C  CD  . PRO   A 1 98  ? -3.172  -1.029  2.336   1.00 98.73 98  A 1 
ATOM   803  N  N   . THR   A 1 99  ? -1.374  0.673   5.169   1.00 98.84 99  A 1 
ATOM   804  C  CA  . THR   A 1 99  ? -0.869  1.040   6.497   1.00 98.82 99  A 1 
ATOM   805  C  C   . THR   A 1 99  ? 0.547   0.508   6.711   1.00 98.81 99  A 1 
ATOM   806  O  O   . THR   A 1 99  ? 1.396   1.225   7.231   1.00 98.63 99  A 1 
ATOM   807  C  CB  . THR   A 1 99  ? -1.795  0.510   7.601   1.00 98.74 99  A 1 
ATOM   808  O  OG1 . THR   A 1 99  ? -3.097  1.029   7.430   1.00 98.03 99  A 1 
ATOM   809  C  CG2 . THR   A 1 99  ? -1.338  0.892   9.006   1.00 97.83 99  A 1 
ATOM   810  N  N   . TYR   A 1 100 ? 0.847   -0.702  6.271   1.00 98.86 100 A 1 
ATOM   811  C  CA  . TYR   A 1 100 ? 2.145   -1.341  6.529   1.00 98.82 100 A 1 
ATOM   812  C  C   . TYR   A 1 100 ? 3.271   -0.733  5.701   1.00 98.76 100 A 1 
ATOM   813  O  O   . TYR   A 1 100 ? 4.352   -0.473  6.237   1.00 98.47 100 A 1 
ATOM   814  C  CB  . TYR   A 1 100 ? 2.041   -2.854  6.317   1.00 98.76 100 A 1 
ATOM   815  C  CG  . TYR   A 1 100 ? 0.857   -3.509  7.008   1.00 98.78 100 A 1 
ATOM   816  C  CD1 . TYR   A 1 100 ? 0.336   -2.996  8.218   1.00 98.45 100 A 1 
ATOM   817  C  CD2 . TYR   A 1 100 ? 0.237   -4.622  6.410   1.00 98.40 100 A 1 
ATOM   818  C  CE1 . TYR   A 1 100 ? -0.806  -3.565  8.804   1.00 98.30 100 A 1 
ATOM   819  C  CE2 . TYR   A 1 100 ? -0.902  -5.204  6.994   1.00 98.17 100 A 1 
ATOM   820  C  CZ  . TYR   A 1 100 ? -1.428  -4.665  8.182   1.00 98.48 100 A 1 
ATOM   821  O  OH  . TYR   A 1 100 ? -2.553  -5.205  8.733   1.00 98.04 100 A 1 
ATOM   822  N  N   . GLN   A 1 101 ? 3.013   -0.417  4.428   1.00 98.74 101 A 1 
ATOM   823  C  CA  . GLN   A 1 101 ? 3.981   0.339   3.628   1.00 98.72 101 A 1 
ATOM   824  C  C   . GLN   A 1 101 ? 4.220   1.733   4.232   1.00 98.69 101 A 1 
ATOM   825  O  O   . GLN   A 1 101 ? 5.368   2.179   4.327   1.00 98.46 101 A 1 
ATOM   826  C  CB  . GLN   A 1 101 ? 3.534   0.399   2.159   1.00 98.63 101 A 1 
ATOM   827  C  CG  . GLN   A 1 101 ? 4.604   1.097   1.297   1.00 98.18 101 A 1 
ATOM   828  C  CD  . GLN   A 1 101 ? 4.415   0.926   -0.210  1.00 97.99 101 A 1 
ATOM   829  O  OE1 . GLN   A 1 101 ? 3.820   -0.004  -0.699  1.00 90.96 101 A 1 
ATOM   830  N  NE2 . GLN   A 1 101 ? 4.938   1.816   -1.019  1.00 89.24 101 A 1 
ATOM   831  N  N   . THR   A 1 102 ? 3.164   2.394   4.712   1.00 98.75 102 A 1 
ATOM   832  C  CA  . THR   A 1 102 ? 3.291   3.655   5.452   1.00 98.67 102 A 1 
ATOM   833  C  C   . THR   A 1 102 ? 4.156   3.480   6.701   1.00 98.63 102 A 1 
ATOM   834  O  O   . THR   A 1 102 ? 5.083   4.262   6.897   1.00 98.27 102 A 1 
ATOM   835  C  CB  . THR   A 1 102 ? 1.915   4.226   5.818   1.00 98.41 102 A 1 
ATOM   836  O  OG1 . THR   A 1 102 ? 1.253   4.596   4.628   1.00 96.84 102 A 1 
ATOM   837  C  CG2 . THR   A 1 102 ? 1.995   5.478   6.695   1.00 96.63 102 A 1 
ATOM   838  N  N   . MET   A 1 103 ? 3.920   2.444   7.506   1.00 98.74 103 A 1 
ATOM   839  C  CA  . MET   A 1 103 ? 4.688   2.184   8.728   1.00 98.66 103 A 1 
ATOM   840  C  C   . MET   A 1 103 ? 6.179   1.954   8.454   1.00 98.61 103 A 1 
ATOM   841  O  O   . MET   A 1 103 ? 7.014   2.520   9.154   1.00 98.27 103 A 1 
ATOM   842  C  CB  . MET   A 1 103 ? 4.112   0.983   9.490   1.00 98.45 103 A 1 
ATOM   843  C  CG  . MET   A 1 103 ? 2.805   1.287   10.231  1.00 95.20 103 A 1 
ATOM   844  S  SD  . MET   A 1 103 ? 2.808   2.711   11.356  1.00 93.29 103 A 1 
ATOM   845  C  CE  . MET   A 1 103 ? 4.298   2.436   12.315  1.00 83.69 103 A 1 
ATOM   846  N  N   . LEU   A 1 104 ? 6.532   1.179   7.427   1.00 98.69 104 A 1 
ATOM   847  C  CA  . LEU   A 1 104 ? 7.936   1.020   7.026   1.00 98.65 104 A 1 
ATOM   848  C  C   . LEU   A 1 104 ? 8.555   2.360   6.600   1.00 98.52 104 A 1 
ATOM   849  O  O   . LEU   A 1 104 ? 9.705   2.646   6.936   1.00 98.16 104 A 1 
ATOM   850  C  CB  . LEU   A 1 104 ? 8.047   -0.029  5.911   1.00 98.58 104 A 1 
ATOM   851  C  CG  . LEU   A 1 104 ? 7.813   -1.483  6.374   1.00 97.86 104 A 1 
ATOM   852  C  CD1 . LEU   A 1 104 ? 7.856   -2.407  5.163   1.00 96.61 104 A 1 
ATOM   853  C  CD2 . LEU   A 1 104 ? 8.881   -1.960  7.363   1.00 96.07 104 A 1 
ATOM   854  N  N   . ASN   A 1 105 ? 7.773   3.219   5.946   1.00 98.48 105 A 1 
ATOM   855  C  CA  . ASN   A 1 105 ? 8.203   4.558   5.539   1.00 98.38 105 A 1 
ATOM   856  C  C   . ASN   A 1 105 ? 8.198   5.599   6.678   1.00 98.06 105 A 1 
ATOM   857  O  O   . ASN   A 1 105 ? 8.682   6.713   6.470   1.00 97.17 105 A 1 
ATOM   858  C  CB  . ASN   A 1 105 ? 7.395   4.985   4.304   1.00 98.39 105 A 1 
ATOM   859  C  CG  . ASN   A 1 105 ? 7.867   4.271   3.045   1.00 98.21 105 A 1 
ATOM   860  O  OD1 . ASN   A 1 105 ? 9.039   3.979   2.873   1.00 93.54 105 A 1 
ATOM   861  N  ND2 . ASN   A 1 105 ? 6.982   4.006   2.114   1.00 93.16 105 A 1 
ATOM   862  N  N   . THR   A 1 106 ? 7.742   5.256   7.891   1.00 97.96 106 A 1 
ATOM   863  C  CA  . THR   A 1 106 ? 7.997   6.096   9.075   1.00 97.68 106 A 1 
ATOM   864  C  C   . THR   A 1 106 ? 9.419   5.924   9.615   1.00 97.33 106 A 1 
ATOM   865  O  O   . THR   A 1 106 ? 9.892   6.795   10.342  1.00 96.59 106 A 1 
ATOM   866  C  CB  . THR   A 1 106 ? 7.002   5.874   10.225  1.00 97.60 106 A 1 
ATOM   867  O  OG1 . THR   A 1 106 ? 7.168   4.618   10.826  1.00 96.11 106 A 1 
ATOM   868  C  CG2 . THR   A 1 106 ? 5.542   6.048   9.816   1.00 95.90 106 A 1 
ATOM   869  N  N   . LEU   A 1 107 ? 10.118  4.840   9.265   1.00 97.56 107 A 1 
ATOM   870  C  CA  . LEU   A 1 107 ? 11.413  4.492   9.841   1.00 97.44 107 A 1 
ATOM   871  C  C   . LEU   A 1 107 ? 12.538  5.360   9.257   1.00 97.08 107 A 1 
ATOM   872  O  O   . LEU   A 1 107 ? 12.786  5.368   8.049   1.00 96.63 107 A 1 
ATOM   873  C  CB  . LEU   A 1 107 ? 11.699  2.993   9.659   1.00 97.62 107 A 1 
ATOM   874  C  CG  . LEU   A 1 107 ? 10.590  2.040   10.153  1.00 97.47 107 A 1 
ATOM   875  C  CD1 . LEU   A 1 107 ? 11.017  0.590   9.922   1.00 97.26 107 A 1 
ATOM   876  C  CD2 . LEU   A 1 107 ? 10.267  2.227   11.636  1.00 97.15 107 A 1 
ATOM   877  N  N   . ASP   A 1 108 ? 13.268  6.070   10.122  1.00 96.69 108 A 1 
ATOM   878  C  CA  . ASP   A 1 108 ? 14.348  6.956   9.700   1.00 96.18 108 A 1 
ATOM   879  C  C   . ASP   A 1 108 ? 15.528  6.181   9.095   1.00 96.19 108 A 1 
ATOM   880  O  O   . ASP   A 1 108 ? 15.938  5.135   9.587   1.00 95.14 108 A 1 
ATOM   881  C  CB  . ASP   A 1 108 ? 14.817  7.827   10.873  1.00 95.31 108 A 1 
ATOM   882  C  CG  . ASP   A 1 108 ? 13.788  8.873   11.315  1.00 94.05 108 A 1 
ATOM   883  O  OD1 . ASP   A 1 108 ? 12.994  9.325   10.453  1.00 92.13 108 A 1 
ATOM   884  O  OD2 . ASP   A 1 108 ? 13.836  9.256   12.500  1.00 91.50 108 A 1 
ATOM   885  N  N   . GLY   A 1 109 ? 16.104  6.728   8.020   1.00 95.97 109 A 1 
ATOM   886  C  CA  . GLY   A 1 109 ? 17.257  6.146   7.324   1.00 95.89 109 A 1 
ATOM   887  C  C   . GLY   A 1 109 ? 16.934  5.053   6.304   1.00 96.56 109 A 1 
ATOM   888  O  O   . GLY   A 1 109 ? 17.807  4.729   5.497   1.00 95.50 109 A 1 
ATOM   889  N  N   . VAL   A 1 110 ? 15.707  4.512   6.295   1.00 97.17 110 A 1 
ATOM   890  C  CA  . VAL   A 1 110 ? 15.261  3.477   5.337   1.00 97.40 110 A 1 
ATOM   891  C  C   . VAL   A 1 110 ? 14.031  3.881   4.523   1.00 97.52 110 A 1 
ATOM   892  O  O   . VAL   A 1 110 ? 13.606  3.141   3.641   1.00 96.93 110 A 1 
ATOM   893  C  CB  . VAL   A 1 110 ? 15.024  2.123   6.033   1.00 97.06 110 A 1 
ATOM   894  C  CG1 . VAL   A 1 110 ? 16.290  1.632   6.739   1.00 95.18 110 A 1 
ATOM   895  C  CG2 . VAL   A 1 110 ? 13.883  2.164   7.059   1.00 95.29 110 A 1 
ATOM   896  N  N   . ARG   A 1 111 ? 13.473  5.052   4.799   1.00 97.32 111 A 1 
ATOM   897  C  CA  . ARG   A 1 111 ? 12.287  5.631   4.152   1.00 97.15 111 A 1 
ATOM   898  C  C   . ARG   A 1 111 ? 12.452  5.744   2.634   1.00 97.27 111 A 1 
ATOM   899  O  O   . ARG   A 1 111 ? 13.481  6.222   2.149   1.00 96.48 111 A 1 
ATOM   900  C  CB  . ARG   A 1 111 ? 12.039  6.999   4.806   1.00 95.96 111 A 1 
ATOM   901  C  CG  . ARG   A 1 111 ? 10.818  7.759   4.303   1.00 91.87 111 A 1 
ATOM   902  C  CD  . ARG   A 1 111 ? 10.635  9.088   5.037   1.00 91.18 111 A 1 
ATOM   903  N  NE  . ARG   A 1 111 ? 10.400  8.880   6.482   1.00 89.02 111 A 1 
ATOM   904  C  CZ  . ARG   A 1 111 ? 11.194  9.198   7.520   1.00 89.40 111 A 1 
ATOM   905  N  NH1 . ARG   A 1 111 ? 12.310  9.862   7.404   1.00 80.06 111 A 1 
ATOM   906  N  NH2 . ARG   A 1 111 ? 10.864  8.838   8.719   1.00 82.64 111 A 1 
ATOM   907  N  N   . ASP   A 1 112 ? 11.415  5.365   1.893   1.00 97.85 112 A 1 
ATOM   908  C  CA  . ASP   A 1 112 ? 11.269  5.748   0.485   1.00 97.96 112 A 1 
ATOM   909  C  C   . ASP   A 1 112 ? 10.814  7.212   0.417   1.00 97.66 112 A 1 
ATOM   910  O  O   . ASP   A 1 112 ? 9.647   7.530   0.646   1.00 96.86 112 A 1 
ATOM   911  C  CB  . ASP   A 1 112 ? 10.290  4.806   -0.233  1.00 98.06 112 A 1 
ATOM   912  C  CG  . ASP   A 1 112 ? 10.237  5.051   -1.746  1.00 98.20 112 A 1 
ATOM   913  O  OD1 . ASP   A 1 112 ? 10.771  6.081   -2.222  1.00 97.38 112 A 1 
ATOM   914  O  OD2 . ASP   A 1 112 ? 9.700   4.184   -2.463  1.00 97.31 112 A 1 
ATOM   915  N  N   . GLU   A 1 113 ? 11.748  8.122   0.146   1.00 97.00 113 A 1 
ATOM   916  C  CA  . GLU   A 1 113 ? 11.485  9.566   0.160   1.00 96.17 113 A 1 
ATOM   917  C  C   . GLU   A 1 113 ? 10.792  10.081  -1.110  1.00 96.39 113 A 1 
ATOM   918  O  O   . GLU   A 1 113 ? 10.377  11.241  -1.149  1.00 94.33 113 A 1 
ATOM   919  C  CB  . GLU   A 1 113 ? 12.787  10.339  0.429   1.00 94.48 113 A 1 
ATOM   920  C  CG  . GLU   A 1 113 ? 13.361  10.041  1.830   1.00 89.86 113 A 1 
ATOM   921  C  CD  . GLU   A 1 113 ? 14.547  10.933  2.232   1.00 84.69 113 A 1 
ATOM   922  O  OE1 . GLU   A 1 113 ? 14.953  10.848  3.420   1.00 75.77 113 A 1 
ATOM   923  O  OE2 . GLU   A 1 113 ? 15.058  11.698  1.384   1.00 76.70 113 A 1 
ATOM   924  N  N   . THR   A 1 114 ? 10.653  9.246   -2.142  1.00 96.96 114 A 1 
ATOM   925  C  CA  . THR   A 1 114 ? 10.116  9.676   -3.445  1.00 96.86 114 A 1 
ATOM   926  C  C   . THR   A 1 114 ? 8.933   8.847   -3.940  1.00 97.15 114 A 1 
ATOM   927  O  O   . THR   A 1 114 ? 8.289   9.249   -4.908  1.00 95.88 114 A 1 
ATOM   928  C  CB  . THR   A 1 114 ? 11.209  9.662   -4.526  1.00 96.06 114 A 1 
ATOM   929  O  OG1 . THR   A 1 114 ? 11.586  8.347   -4.852  1.00 93.93 114 A 1 
ATOM   930  C  CG2 . THR   A 1 114 ? 12.475  10.415  -4.119  1.00 93.22 114 A 1 
ATOM   931  N  N   . GLY   A 1 115 ? 8.672   7.696   -3.337  1.00 96.95 115 A 1 
ATOM   932  C  CA  . GLY   A 1 115 ? 7.725   6.694   -3.839  1.00 97.50 115 A 1 
ATOM   933  C  C   . GLY   A 1 115 ? 8.294   5.773   -4.928  1.00 98.17 115 A 1 
ATOM   934  O  O   . GLY   A 1 115 ? 7.662   4.778   -5.278  1.00 97.40 115 A 1 
ATOM   935  N  N   . ALA   A 1 116 ? 9.486   6.078   -5.441  1.00 98.05 116 A 1 
ATOM   936  C  CA  . ALA   A 1 116 ? 10.217  5.263   -6.417  1.00 98.09 116 A 1 
ATOM   937  C  C   . ALA   A 1 116 ? 11.740  5.296   -6.187  1.00 98.19 116 A 1 
ATOM   938  O  O   . ALA   A 1 116 ? 12.525  5.108   -7.117  1.00 97.38 116 A 1 
ATOM   939  C  CB  . ALA   A 1 116 ? 9.821   5.712   -7.830  1.00 97.68 116 A 1 
ATOM   940  N  N   . SER   A 1 117 ? 12.178  5.542   -4.948  1.00 98.01 117 A 1 
ATOM   941  C  CA  . SER   A 1 117 ? 13.601  5.648   -4.613  1.00 98.09 117 A 1 
ATOM   942  C  C   . SER   A 1 117 ? 14.375  4.385   -5.018  1.00 98.38 117 A 1 
ATOM   943  O  O   . SER   A 1 117 ? 13.906  3.266   -4.787  1.00 98.34 117 A 1 
ATOM   944  C  CB  . SER   A 1 117 ? 13.777  5.927   -3.119  1.00 97.68 117 A 1 
ATOM   945  O  OG  . SER   A 1 117 ? 15.151  5.948   -2.764  1.00 94.54 117 A 1 
ATOM   946  N  N   . PRO   A 1 118 ? 15.584  4.540   -5.602  1.00 97.97 118 A 1 
ATOM   947  C  CA  . PRO   A 1 118 ? 16.404  3.405   -6.016  1.00 97.92 118 A 1 
ATOM   948  C  C   . PRO   A 1 118 ? 17.242  2.800   -4.881  1.00 98.23 118 A 1 
ATOM   949  O  O   . PRO   A 1 118 ? 18.047  1.907   -5.139  1.00 97.78 118 A 1 
ATOM   950  C  CB  . PRO   A 1 118 ? 17.277  3.971   -7.137  1.00 97.20 118 A 1 
ATOM   951  C  CG  . PRO   A 1 118 ? 17.546  5.398   -6.655  1.00 95.87 118 A 1 
ATOM   952  C  CD  . PRO   A 1 118 ? 16.211  5.792   -6.016  1.00 97.29 118 A 1 
ATOM   953  N  N   . THR   A 1 119 ? 17.105  3.285   -3.643  1.00 97.94 119 A 1 
ATOM   954  C  CA  . THR   A 1 119 ? 17.836  2.718   -2.501  1.00 98.07 119 A 1 
ATOM   955  C  C   . THR   A 1 119 ? 17.397  1.276   -2.243  1.00 98.42 119 A 1 
ATOM   956  O  O   . THR   A 1 119 ? 16.216  0.947   -2.400  1.00 98.37 119 A 1 
ATOM   957  C  CB  . THR   A 1 119 ? 17.672  3.535   -1.210  1.00 97.62 119 A 1 
ATOM   958  O  OG1 . THR   A 1 119 ? 16.336  3.529   -0.756  1.00 94.56 119 A 1 
ATOM   959  C  CG2 . THR   A 1 119 ? 18.109  4.991   -1.373  1.00 93.98 119 A 1 
ATOM   960  N  N   . SER   A 1 120 ? 18.321  0.430   -1.782  1.00 98.31 120 A 1 
ATOM   961  C  CA  . SER   A 1 120 ? 18.012  -0.969  -1.462  1.00 98.50 120 A 1 
ATOM   962  C  C   . SER   A 1 120 ? 16.873  -1.105  -0.445  1.00 98.67 120 A 1 
ATOM   963  O  O   . SER   A 1 120 ? 16.031  -1.993  -0.565  1.00 98.47 120 A 1 
ATOM   964  C  CB  . SER   A 1 120 ? 19.264  -1.659  -0.923  1.00 98.20 120 A 1 
ATOM   965  O  OG  . SER   A 1 120 ? 20.315  -1.556  -1.866  1.00 94.36 120 A 1 
ATOM   966  N  N   . TRP   A 1 121 ? 16.797  -0.184  0.511   1.00 98.44 121 A 1 
ATOM   967  C  CA  . TRP   A 1 121 ? 15.728  -0.140  1.512   1.00 98.51 121 A 1 
ATOM   968  C  C   . TRP   A 1 121 ? 14.355  0.175   0.903   1.00 98.63 121 A 1 
ATOM   969  O  O   . TRP   A 1 121 ? 13.368  -0.480  1.236   1.00 98.47 121 A 1 
ATOM   970  C  CB  . TRP   A 1 121 ? 16.079  0.900   2.579   1.00 98.28 121 A 1 
ATOM   971  C  CG  . TRP   A 1 121 ? 17.366  0.629   3.299   1.00 98.15 121 A 1 
ATOM   972  C  CD1 . TRP   A 1 121 ? 18.484  1.376   3.234   1.00 97.49 121 A 1 
ATOM   973  C  CD2 . TRP   A 1 121 ? 17.681  -0.508  4.166   1.00 97.89 121 A 1 
ATOM   974  N  NE1 . TRP   A 1 121 ? 19.480  0.796   4.011   1.00 97.02 121 A 1 
ATOM   975  C  CE2 . TRP   A 1 121 ? 19.027  -0.367  4.593   1.00 97.38 121 A 1 
ATOM   976  C  CE3 . TRP   A 1 121 ? 16.957  -1.632  4.624   1.00 97.39 121 A 1 
ATOM   977  C  CZ2 . TRP   A 1 121 ? 19.645  -1.313  5.442   1.00 96.52 121 A 1 
ATOM   978  C  CZ3 . TRP   A 1 121 ? 17.578  -2.574  5.472   1.00 96.60 121 A 1 
ATOM   979  C  CH2 . TRP   A 1 121 ? 18.910  -2.413  5.871   1.00 96.29 121 A 1 
ATOM   980  N  N   . ALA   A 1 122 ? 14.294  1.135   -0.016  1.00 98.60 122 A 1 
ATOM   981  C  CA  . ALA   A 1 122 ? 13.045  1.489   -0.690  1.00 98.68 122 A 1 
ATOM   982  C  C   . ALA   A 1 122 ? 12.606  0.399   -1.683  1.00 98.79 122 A 1 
ATOM   983  O  O   . ALA   A 1 122 ? 11.422  0.068   -1.758  1.00 98.71 122 A 1 
ATOM   984  C  CB  . ALA   A 1 122 ? 13.229  2.841   -1.378  1.00 98.49 122 A 1 
ATOM   985  N  N   . ILE   A 1 123 ? 13.564  -0.213  -2.401  1.00 98.77 123 A 1 
ATOM   986  C  CA  . ILE   A 1 123 ? 13.303  -1.384  -3.252  1.00 98.81 123 A 1 
ATOM   987  C  C   . ILE   A 1 123 ? 12.734  -2.525  -2.405  1.00 98.85 123 A 1 
ATOM   988  O  O   . ILE   A 1 123 ? 11.729  -3.112  -2.796  1.00 98.74 123 A 1 
ATOM   989  C  CB  . ILE   A 1 123 ? 14.578  -1.817  -4.013  1.00 98.68 123 A 1 
ATOM   990  C  CG1 . ILE   A 1 123 ? 14.960  -0.748  -5.070  1.00 97.95 123 A 1 
ATOM   991  C  CG2 . ILE   A 1 123 ? 14.389  -3.185  -4.703  1.00 98.04 123 A 1 
ATOM   992  C  CD1 . ILE   A 1 123 ? 16.359  -0.939  -5.669  1.00 94.10 123 A 1 
ATOM   993  N  N   . TRP   A 1 124 ? 13.339  -2.811  -1.246  1.00 98.82 124 A 1 
ATOM   994  C  CA  . TRP   A 1 124 ? 12.821  -3.814  -0.313  1.00 98.86 124 A 1 
ATOM   995  C  C   . TRP   A 1 124 ? 11.380  -3.512  0.089   1.00 98.87 124 A 1 
ATOM   996  O  O   . TRP   A 1 124 ? 10.520  -4.363  -0.103  1.00 98.81 124 A 1 
ATOM   997  C  CB  . TRP   A 1 124 ? 13.712  -3.922  0.930   1.00 98.83 124 A 1 
ATOM   998  C  CG  . TRP   A 1 124 ? 13.107  -4.774  2.012   1.00 98.80 124 A 1 
ATOM   999  C  CD1 . TRP   A 1 124 ? 12.396  -4.317  3.068   1.00 98.59 124 A 1 
ATOM   1000 C  CD2 . TRP   A 1 124 ? 13.011  -6.233  2.061   1.00 98.71 124 A 1 
ATOM   1001 N  NE1 . TRP   A 1 124 ? 11.868  -5.391  3.777   1.00 98.45 124 A 1 
ATOM   1002 C  CE2 . TRP   A 1 124 ? 12.202  -6.584  3.176   1.00 98.56 124 A 1 
ATOM   1003 C  CE3 . TRP   A 1 124 ? 13.504  -7.276  1.250   1.00 98.58 124 A 1 
ATOM   1004 C  CZ2 . TRP   A 1 124 ? 11.863  -7.923  3.467   1.00 98.31 124 A 1 
ATOM   1005 C  CZ3 . TRP   A 1 124 ? 13.182  -8.615  1.543   1.00 98.22 124 A 1 
ATOM   1006 C  CH2 . TRP   A 1 124 ? 12.356  -8.932  2.636   1.00 98.16 124 A 1 
ATOM   1007 N  N   . THR   A 1 125 ? 11.116  -2.312  0.593   1.00 98.86 125 A 1 
ATOM   1008 C  CA  . THR   A 1 125 ? 9.784   -1.924  1.085   1.00 98.86 125 A 1 
ATOM   1009 C  C   . THR   A 1 125 ? 8.711   -2.091  0.011   1.00 98.89 125 A 1 
ATOM   1010 O  O   . THR   A 1 125 ? 7.683   -2.704  0.276   1.00 98.81 125 A 1 
ATOM   1011 C  CB  . THR   A 1 125 ? 9.795   -0.479  1.605   1.00 98.71 125 A 1 
ATOM   1012 O  OG1 . THR   A 1 125 ? 10.639  -0.398  2.732   1.00 97.44 125 A 1 
ATOM   1013 C  CG2 . THR   A 1 125 ? 8.420   0.018   2.054   1.00 97.31 125 A 1 
ATOM   1014 N  N   . ARG   A 1 126 ? 8.952   -1.613  -1.203  1.00 98.89 126 A 1 
ATOM   1015 C  CA  . ARG   A 1 126 ? 7.974   -1.725  -2.301  1.00 98.89 126 A 1 
ATOM   1016 C  C   . ARG   A 1 126 ? 7.800   -3.169  -2.778  1.00 98.92 126 A 1 
ATOM   1017 O  O   . ARG   A 1 126 ? 6.672   -3.613  -2.972  1.00 98.85 126 A 1 
ATOM   1018 C  CB  . ARG   A 1 126 ? 8.369   -0.824  -3.476  1.00 98.77 126 A 1 
ATOM   1019 C  CG  . ARG   A 1 126 ? 8.325   0.681   -3.138  1.00 98.27 126 A 1 
ATOM   1020 C  CD  . ARG   A 1 126 ? 8.387   1.536   -4.406  1.00 97.98 126 A 1 
ATOM   1021 N  NE  . ARG   A 1 126 ? 9.553   1.213   -5.249  1.00 97.29 126 A 1 
ATOM   1022 C  CZ  . ARG   A 1 126 ? 10.777  1.702   -5.133  1.00 98.16 126 A 1 
ATOM   1023 N  NH1 . ARG   A 1 126 ? 11.099  2.583   -4.236  1.00 94.16 126 A 1 
ATOM   1024 N  NH2 . ARG   A 1 126 ? 11.715  1.307   -5.946  1.00 95.90 126 A 1 
ATOM   1025 N  N   . ALA   A 1 127 ? 8.901   -3.912  -2.952  1.00 98.90 127 A 1 
ATOM   1026 C  CA  . ALA   A 1 127 ? 8.821   -5.290  -3.435  1.00 98.89 127 A 1 
ATOM   1027 C  C   . ALA   A 1 127 ? 8.224   -6.249  -2.390  1.00 98.90 127 A 1 
ATOM   1028 O  O   . ALA   A 1 127 ? 7.499   -7.169  -2.763  1.00 98.73 127 A 1 
ATOM   1029 C  CB  . ALA   A 1 127 ? 10.213  -5.727  -3.891  1.00 98.78 127 A 1 
ATOM   1030 N  N   . TRP   A 1 128 ? 8.485   -6.015  -1.095  1.00 98.88 128 A 1 
ATOM   1031 C  CA  . TRP   A 1 128 ? 7.815   -6.712  0.006   1.00 98.89 128 A 1 
ATOM   1032 C  C   . TRP   A 1 128 ? 6.307   -6.430  -0.029  1.00 98.89 128 A 1 
ATOM   1033 O  O   . TRP   A 1 128 ? 5.529   -7.363  -0.164  1.00 98.82 128 A 1 
ATOM   1034 C  CB  . TRP   A 1 128 ? 8.452   -6.315  1.340   1.00 98.86 128 A 1 
ATOM   1035 C  CG  . TRP   A 1 128 ? 7.697   -6.805  2.547   1.00 98.78 128 A 1 
ATOM   1036 C  CD1 . TRP   A 1 128 ? 7.769   -8.045  3.067   1.00 98.51 128 A 1 
ATOM   1037 C  CD2 . TRP   A 1 128 ? 6.686   -6.093  3.331   1.00 98.68 128 A 1 
ATOM   1038 N  NE1 . TRP   A 1 128 ? 6.871   -8.162  4.122   1.00 98.29 128 A 1 
ATOM   1039 C  CE2 . TRP   A 1 128 ? 6.179   -6.991  4.307   1.00 98.46 128 A 1 
ATOM   1040 C  CE3 . TRP   A 1 128 ? 6.147   -4.791  3.288   1.00 98.32 128 A 1 
ATOM   1041 C  CZ2 . TRP   A 1 128 ? 5.149   -6.621  5.205   1.00 97.91 128 A 1 
ATOM   1042 C  CZ3 . TRP   A 1 128 ? 5.128   -4.420  4.189   1.00 97.71 128 A 1 
ATOM   1043 C  CH2 . TRP   A 1 128 ? 4.631   -5.330  5.130   1.00 97.53 128 A 1 
ATOM   1044 N  N   . THR   A 1 129 ? 5.910   -5.158  -0.075  1.00 98.90 129 A 1 
ATOM   1045 C  CA  . THR   A 1 129 ? 4.493   -4.769  -0.193  1.00 98.91 129 A 1 
ATOM   1046 C  C   . THR   A 1 129 ? 3.824   -5.427  -1.408  1.00 98.91 129 A 1 
ATOM   1047 O  O   . THR   A 1 129 ? 2.704   -5.916  -1.317  1.00 98.83 129 A 1 
ATOM   1048 C  CB  . THR   A 1 129 ? 4.354   -3.241  -0.306  1.00 98.85 129 A 1 
ATOM   1049 O  OG1 . THR   A 1 129 ? 4.986   -2.581  0.768   1.00 98.00 129 A 1 
ATOM   1050 C  CG2 . THR   A 1 129 ? 2.899   -2.778  -0.287  1.00 98.14 129 A 1 
ATOM   1051 N  N   . ALA   A 1 130 ? 4.520   -5.500  -2.542  1.00 98.93 130 A 1 
ATOM   1052 C  CA  . ALA   A 1 130 ? 4.002   -6.139  -3.749  1.00 98.92 130 A 1 
ATOM   1053 C  C   . ALA   A 1 130 ? 3.842   -7.667  -3.611  1.00 98.90 130 A 1 
ATOM   1054 O  O   . ALA   A 1 130 ? 2.976   -8.256  -4.262  1.00 98.72 130 A 1 
ATOM   1055 C  CB  . ALA   A 1 130 ? 4.932   -5.776  -4.911  1.00 98.87 130 A 1 
ATOM   1056 N  N   . GLU   A 1 131 ? 4.668   -8.332  -2.799  1.00 98.90 131 A 1 
ATOM   1057 C  CA  . GLU   A 1 131 ? 4.488   -9.747  -2.458  1.00 98.85 131 A 1 
ATOM   1058 C  C   . GLU   A 1 131 ? 3.308   -9.943  -1.487  1.00 98.85 131 A 1 
ATOM   1059 O  O   . GLU   A 1 131 ? 2.495   -10.840 -1.724  1.00 98.59 131 A 1 
ATOM   1060 C  CB  . GLU   A 1 131 ? 5.789   -10.377 -1.913  1.00 98.68 131 A 1 
ATOM   1061 C  CG  . GLU   A 1 131 ? 6.871   -10.591 -2.999  1.00 97.80 131 A 1 
ATOM   1062 C  CD  . GLU   A 1 131 ? 8.075   -11.461 -2.567  1.00 97.76 131 A 1 
ATOM   1063 O  OE1 . GLU   A 1 131 ? 9.058   -11.586 -3.343  1.00 94.88 131 A 1 
ATOM   1064 O  OE2 . GLU   A 1 131 ? 8.036   -12.148 -1.520  1.00 95.84 131 A 1 
ATOM   1065 N  N   . GLU   A 1 132 ? 3.188   -9.077  -0.461  1.00 98.78 132 A 1 
ATOM   1066 C  CA  . GLU   A 1 132 ? 2.104   -9.116  0.534   1.00 98.72 132 A 1 
ATOM   1067 C  C   . GLU   A 1 132 ? 0.716   -8.874  -0.078  1.00 98.78 132 A 1 
ATOM   1068 O  O   . GLU   A 1 132 ? -0.242  -9.567  0.253   1.00 98.40 132 A 1 
ATOM   1069 C  CB  . GLU   A 1 132 ? 2.347   -8.057  1.625   1.00 98.31 132 A 1 
ATOM   1070 C  CG  . GLU   A 1 132 ? 3.553   -8.329  2.535   1.00 95.58 132 A 1 
ATOM   1071 C  CD  . GLU   A 1 132 ? 3.435   -9.629  3.324   1.00 96.20 132 A 1 
ATOM   1072 O  OE1 . GLU   A 1 132 ? 4.505   -10.176 3.663   1.00 90.80 132 A 1 
ATOM   1073 O  OE2 . GLU   A 1 132 ? 2.302   -10.092 3.534   1.00 92.15 132 A 1 
ATOM   1074 N  N   . ASN   A 1 133 ? 0.602   -7.957  -1.047  1.00 98.86 133 A 1 
ATOM   1075 C  CA  . ASN   A 1 133 ? -0.679  -7.603  -1.678  1.00 98.85 133 A 1 
ATOM   1076 C  C   . ASN   A 1 133 ? -1.463  -8.824  -2.199  1.00 98.84 133 A 1 
ATOM   1077 O  O   . ASN   A 1 133 ? -2.694  -8.824  -2.236  1.00 98.61 133 A 1 
ATOM   1078 C  CB  . ASN   A 1 133 ? -0.397  -6.619  -2.822  1.00 98.75 133 A 1 
ATOM   1079 C  CG  . ASN   A 1 133 ? -1.676  -5.979  -3.344  1.00 98.29 133 A 1 
ATOM   1080 O  OD1 . ASN   A 1 133 ? -2.269  -5.150  -2.691  1.00 90.84 133 A 1 
ATOM   1081 N  ND2 . ASN   A 1 133 ? -2.125  -6.342  -4.523  1.00 91.01 133 A 1 
ATOM   1082 N  N   . ARG   A 1 134 ? -0.768  -9.897  -2.560  1.00 98.88 134 A 1 
ATOM   1083 C  CA  . ARG   A 1 134 ? -1.385  -11.146 -3.025  1.00 98.86 134 A 1 
ATOM   1084 C  C   . ARG   A 1 134 ? -2.080  -11.915 -1.891  1.00 98.88 134 A 1 
ATOM   1085 O  O   . ARG   A 1 134 ? -2.924  -12.762 -2.178  1.00 98.65 134 A 1 
ATOM   1086 C  CB  . ARG   A 1 134 ? -0.307  -12.035 -3.666  1.00 98.62 134 A 1 
ATOM   1087 C  CG  . ARG   A 1 134 ? 0.421   -11.377 -4.855  1.00 98.09 134 A 1 
ATOM   1088 C  CD  . ARG   A 1 134 ? 1.633   -12.209 -5.282  1.00 97.75 134 A 1 
ATOM   1089 N  NE  . ARG   A 1 134 ? 2.618   -12.293 -4.197  1.00 97.55 134 A 1 
ATOM   1090 C  CZ  . ARG   A 1 134 ? 3.385   -13.315 -3.849  1.00 98.05 134 A 1 
ATOM   1091 N  NH1 . ARG   A 1 134 ? 3.501   -14.379 -4.574  1.00 94.95 134 A 1 
ATOM   1092 N  NH2 . ARG   A 1 134 ? 4.041   -13.270 -2.729  1.00 96.10 134 A 1 
ATOM   1093 N  N   . HIS   A 1 135 ? -1.696  -11.668 -0.645  1.00 98.92 135 A 1 
ATOM   1094 C  CA  . HIS   A 1 135 ? -2.197  -12.412 0.510   1.00 98.93 135 A 1 
ATOM   1095 C  C   . HIS   A 1 135 ? -3.645  -12.041 0.821   1.00 98.93 135 A 1 
ATOM   1096 O  O   . HIS   A 1 135 ? -4.509  -12.923 0.835   1.00 98.81 135 A 1 
ATOM   1097 C  CB  . HIS   A 1 135 ? -1.291  -12.187 1.731   1.00 98.91 135 A 1 
ATOM   1098 C  CG  . HIS   A 1 135 ? 0.152   -12.593 1.568   1.00 98.90 135 A 1 
ATOM   1099 N  ND1 . HIS   A 1 135 ? 1.124   -12.466 2.542   1.00 98.35 135 A 1 
ATOM   1100 C  CD2 . HIS   A 1 135 ? 0.772   -13.162 0.482   1.00 98.29 135 A 1 
ATOM   1101 C  CE1 . HIS   A 1 135 ? 2.278   -12.938 2.049   1.00 98.22 135 A 1 
ATOM   1102 N  NE2 . HIS   A 1 135 ? 2.109   -13.366 0.798   1.00 98.29 135 A 1 
ATOM   1103 N  N   . GLY   A 1 136 ? -3.903  -10.743 0.992   1.00 98.85 136 A 1 
ATOM   1104 C  CA  . GLY   A 1 136 ? -5.254  -10.217 1.190   1.00 98.84 136 A 1 
ATOM   1105 C  C   . GLY   A 1 136 ? -6.180  -10.592 0.039   1.00 98.87 136 A 1 
ATOM   1106 O  O   . GLY   A 1 136 ? -7.207  -11.232 0.269   1.00 98.73 136 A 1 
ATOM   1107 N  N   . ASP   A 1 137 ? -5.777  -10.325 -1.210  1.00 98.78 137 A 1 
ATOM   1108 C  CA  . ASP   A 1 137 ? -6.597  -10.607 -2.397  1.00 98.66 137 A 1 
ATOM   1109 C  C   . ASP   A 1 137 ? -6.993  -12.094 -2.508  1.00 98.79 137 A 1 
ATOM   1110 O  O   . ASP   A 1 137 ? -8.155  -12.432 -2.775  1.00 98.52 137 A 1 
ATOM   1111 C  CB  . ASP   A 1 137 ? -5.840  -10.142 -3.659  1.00 97.86 137 A 1 
ATOM   1112 C  CG  . ASP   A 1 137 ? -6.650  -10.404 -4.933  1.00 90.70 137 A 1 
ATOM   1113 O  OD1 . ASP   A 1 137 ? -7.825  -9.991  -5.006  1.00 85.43 137 A 1 
ATOM   1114 O  OD2 . ASP   A 1 137 ? -6.146  -11.091 -5.850  1.00 84.40 137 A 1 
ATOM   1115 N  N   . LEU   A 1 138 ? -6.058  -13.013 -2.251  1.00 98.87 138 A 1 
ATOM   1116 C  CA  . LEU   A 1 138 ? -6.340  -14.449 -2.314  1.00 98.91 138 A 1 
ATOM   1117 C  C   . LEU   A 1 138 ? -7.328  -14.893 -1.228  1.00 98.93 138 A 1 
ATOM   1118 O  O   . LEU   A 1 138 ? -8.286  -15.620 -1.517  1.00 98.86 138 A 1 
ATOM   1119 C  CB  . LEU   A 1 138 ? -5.014  -15.227 -2.247  1.00 98.87 138 A 1 
ATOM   1120 C  CG  . LEU   A 1 138 ? -5.180  -16.761 -2.241  1.00 98.65 138 A 1 
ATOM   1121 C  CD1 . LEU   A 1 138 ? -6.004  -17.293 -3.413  1.00 98.42 138 A 1 
ATOM   1122 C  CD2 . LEU   A 1 138 ? -3.806  -17.426 -2.300  1.00 98.48 138 A 1 
ATOM   1123 N  N   . LEU   A 1 139 ? -7.101  -14.474 0.015   1.00 98.94 139 A 1 
ATOM   1124 C  CA  . LEU   A 1 139 ? -7.995  -14.801 1.129   1.00 98.94 139 A 1 
ATOM   1125 C  C   . LEU   A 1 139 ? -9.379  -14.164 0.941   1.00 98.94 139 A 1 
ATOM   1126 O  O   . LEU   A 1 139 ? -10.396 -14.827 1.167   1.00 98.86 139 A 1 
ATOM   1127 C  CB  . LEU   A 1 139 ? -7.357  -14.359 2.458   1.00 98.90 139 A 1 
ATOM   1128 C  CG  . LEU   A 1 139 ? -6.120  -15.173 2.894   1.00 98.61 139 A 1 
ATOM   1129 C  CD1 . LEU   A 1 139 ? -5.536  -14.569 4.168   1.00 98.21 139 A 1 
ATOM   1130 C  CD2 . LEU   A 1 139 ? -6.469  -16.640 3.188   1.00 98.03 139 A 1 
ATOM   1131 N  N   . ASN   A 1 140 ? -9.424  -12.927 0.452   1.00 98.93 140 A 1 
ATOM   1132 C  CA  . ASN   A 1 140 ? -10.650 -12.191 0.154   1.00 98.93 140 A 1 
ATOM   1133 C  C   . ASN   A 1 140 ? -11.505 -12.946 -0.876  1.00 98.93 140 A 1 
ATOM   1134 O  O   . ASN   A 1 140 ? -12.662 -13.287 -0.600  1.00 98.84 140 A 1 
ATOM   1135 C  CB  . ASN   A 1 140 ? -10.247 -10.779 -0.310  1.00 98.86 140 A 1 
ATOM   1136 C  CG  . ASN   A 1 140 ? -11.425 -9.817  -0.399  1.00 98.68 140 A 1 
ATOM   1137 O  OD1 . ASN   A 1 140 ? -12.465 -10.119 -0.953  1.00 92.72 140 A 1 
ATOM   1138 N  ND2 . ASN   A 1 140 ? -11.268 -8.617  0.119   1.00 92.38 140 A 1 
ATOM   1139 N  N   . LYS   A 1 141 ? -10.930 -13.323 -2.015  1.00 98.92 141 A 1 
ATOM   1140 C  CA  . LYS   A 1 141 ? -11.649 -14.083 -3.052  1.00 98.90 141 A 1 
ATOM   1141 C  C   . LYS   A 1 141 ? -12.086 -15.468 -2.574  1.00 98.91 141 A 1 
ATOM   1142 O  O   . LYS   A 1 141 ? -13.197 -15.898 -2.895  1.00 98.76 141 A 1 
ATOM   1143 C  CB  . LYS   A 1 141 ? -10.794 -14.190 -4.317  1.00 98.71 141 A 1 
ATOM   1144 C  CG  . LYS   A 1 141 ? -10.753 -12.865 -5.098  1.00 97.37 141 A 1 
ATOM   1145 C  CD  . LYS   A 1 141 ? -9.774  -12.981 -6.273  1.00 95.84 141 A 1 
ATOM   1146 C  CE  . LYS   A 1 141 ? -9.635  -11.630 -6.978  1.00 93.98 141 A 1 
ATOM   1147 N  NZ  . LYS   A 1 141 ? -8.242  -11.374 -7.402  1.00 92.86 141 A 1 
ATOM   1148 N  N   . TYR   A 1 142 ? -11.267 -16.178 -1.784  1.00 98.89 142 A 1 
ATOM   1149 C  CA  . TYR   A 1 142 ? -11.681 -17.452 -1.191  1.00 98.88 142 A 1 
ATOM   1150 C  C   . TYR   A 1 142 ? -12.897 -17.261 -0.273  1.00 98.88 142 A 1 
ATOM   1151 O  O   . TYR   A 1 142 ? -13.890 -17.985 -0.406  1.00 98.82 142 A 1 
ATOM   1152 C  CB  . TYR   A 1 142 ? -10.515 -18.114 -0.438  1.00 98.84 142 A 1 
ATOM   1153 C  CG  . TYR   A 1 142 ? -10.955 -19.330 0.364   1.00 98.70 142 A 1 
ATOM   1154 C  CD1 . TYR   A 1 142 ? -11.451 -19.170 1.676   1.00 98.21 142 A 1 
ATOM   1155 C  CD2 . TYR   A 1 142 ? -10.982 -20.611 -0.227  1.00 98.34 142 A 1 
ATOM   1156 C  CE1 . TYR   A 1 142 ? -11.976 -20.269 2.387   1.00 97.93 142 A 1 
ATOM   1157 C  CE2 . TYR   A 1 142 ? -11.501 -21.716 0.475   1.00 97.86 142 A 1 
ATOM   1158 C  CZ  . TYR   A 1 142 ? -12.006 -21.537 1.781   1.00 98.01 142 A 1 
ATOM   1159 O  OH  . TYR   A 1 142 ? -12.549 -22.597 2.463   1.00 96.96 142 A 1 
ATOM   1160 N  N   . LEU   A 1 143 ? -12.832 -16.283 0.635   1.00 98.92 143 A 1 
ATOM   1161 C  CA  . LEU   A 1 143 ? -13.910 -15.992 1.578   1.00 98.92 143 A 1 
ATOM   1162 C  C   . LEU   A 1 143 ? -15.180 -15.530 0.857   1.00 98.91 143 A 1 
ATOM   1163 O  O   . LEU   A 1 143 ? -16.268 -16.023 1.174   1.00 98.80 143 A 1 
ATOM   1164 C  CB  . LEU   A 1 143 ? -13.420 -14.955 2.602   1.00 98.90 143 A 1 
ATOM   1165 C  CG  . LEU   A 1 143 ? -12.469 -15.547 3.665   1.00 98.73 143 A 1 
ATOM   1166 C  CD1 . LEU   A 1 143 ? -11.819 -14.424 4.462   1.00 98.38 143 A 1 
ATOM   1167 C  CD2 . LEU   A 1 143 ? -13.217 -16.447 4.661   1.00 98.24 143 A 1 
ATOM   1168 N  N   . TYR   A 1 144 ? -15.051 -14.693 -0.167  1.00 98.92 144 A 1 
ATOM   1169 C  CA  . TYR   A 1 144 ? -16.154 -14.299 -1.047  1.00 98.92 144 A 1 
ATOM   1170 C  C   . TYR   A 1 144 ? -16.832 -15.526 -1.666  1.00 98.91 144 A 1 
ATOM   1171 O  O   . TYR   A 1 144 ? -18.026 -15.754 -1.461  1.00 98.82 144 A 1 
ATOM   1172 C  CB  . TYR   A 1 144 ? -15.639 -13.332 -2.124  1.00 98.90 144 A 1 
ATOM   1173 C  CG  . TYR   A 1 144 ? -16.674 -13.022 -3.188  1.00 98.89 144 A 1 
ATOM   1174 C  CD1 . TYR   A 1 144 ? -16.630 -13.667 -4.441  1.00 98.65 144 A 1 
ATOM   1175 C  CD2 . TYR   A 1 144 ? -17.729 -12.128 -2.909  1.00 98.74 144 A 1 
ATOM   1176 C  CE1 . TYR   A 1 144 ? -17.629 -13.426 -5.402  1.00 98.62 144 A 1 
ATOM   1177 C  CE2 . TYR   A 1 144 ? -18.735 -11.881 -3.862  1.00 98.63 144 A 1 
ATOM   1178 C  CZ  . TYR   A 1 144 ? -18.682 -12.539 -5.107  1.00 98.76 144 A 1 
ATOM   1179 O  OH  . TYR   A 1 144 ? -19.670 -12.314 -6.027  1.00 98.44 144 A 1 
ATOM   1180 N  N   . LEU   A 1 145 ? -16.071 -16.376 -2.349  1.00 98.88 145 A 1 
ATOM   1181 C  CA  . LEU   A 1 145 ? -16.625 -17.556 -3.026  1.00 98.86 145 A 1 
ATOM   1182 C  C   . LEU   A 1 145 ? -17.223 -18.587 -2.056  1.00 98.82 145 A 1 
ATOM   1183 O  O   . LEU   A 1 145 ? -18.140 -19.317 -2.433  1.00 98.56 145 A 1 
ATOM   1184 C  CB  . LEU   A 1 145 ? -15.535 -18.201 -3.891  1.00 98.80 145 A 1 
ATOM   1185 C  CG  . LEU   A 1 145 ? -15.128 -17.381 -5.134  1.00 98.57 145 A 1 
ATOM   1186 C  CD1 . LEU   A 1 145 ? -13.925 -18.050 -5.784  1.00 98.20 145 A 1 
ATOM   1187 C  CD2 . LEU   A 1 145 ? -16.251 -17.297 -6.174  1.00 98.01 145 A 1 
ATOM   1188 N  N   . SER   A 1 146 ? -16.750 -18.637 -0.812  1.00 98.81 146 A 1 
ATOM   1189 C  CA  . SER   A 1 146 ? -17.208 -19.613 0.188   1.00 98.77 146 A 1 
ATOM   1190 C  C   . SER   A 1 146 ? -18.701 -19.497 0.524   1.00 98.72 146 A 1 
ATOM   1191 O  O   . SER   A 1 146 ? -19.344 -20.496 0.846   1.00 98.24 146 A 1 
ATOM   1192 C  CB  . SER   A 1 146 ? -16.377 -19.484 1.474   1.00 98.64 146 A 1 
ATOM   1193 O  OG  . SER   A 1 146 ? -16.826 -18.409 2.290   1.00 98.29 146 A 1 
ATOM   1194 N  N   . GLY   A 1 147 ? -19.253 -18.278 0.483   1.00 98.66 147 A 1 
ATOM   1195 C  CA  . GLY   A 1 147 ? -20.623 -17.988 0.921   1.00 98.55 147 A 1 
ATOM   1196 C  C   . GLY   A 1 147 ? -20.869 -18.163 2.424   1.00 98.58 147 A 1 
ATOM   1197 O  O   . GLY   A 1 147 ? -22.021 -18.225 2.854   1.00 97.43 147 A 1 
ATOM   1198 N  N   . ARG   A 1 148 ? -19.809 -18.288 3.229   1.00 98.57 148 A 1 
ATOM   1199 C  CA  . ARG   A 1 148 ? -19.904 -18.565 4.671   1.00 98.51 148 A 1 
ATOM   1200 C  C   . ARG   A 1 148 ? -19.842 -17.325 5.557   1.00 98.58 148 A 1 
ATOM   1201 O  O   . ARG   A 1 148 ? -20.116 -17.427 6.759   1.00 97.71 148 A 1 
ATOM   1202 C  CB  . ARG   A 1 148 ? -18.805 -19.559 5.064   1.00 97.95 148 A 1 
ATOM   1203 C  CG  . ARG   A 1 148 ? -19.028 -20.983 4.506   1.00 95.69 148 A 1 
ATOM   1204 C  CD  . ARG   A 1 148 ? -20.309 -21.663 5.051   1.00 95.34 148 A 1 
ATOM   1205 N  NE  . ARG   A 1 148 ? -20.349 -21.676 6.528   1.00 95.53 148 A 1 
ATOM   1206 C  CZ  . ARG   A 1 148 ? -19.667 -22.474 7.344   1.00 96.39 148 A 1 
ATOM   1207 N  NH1 . ARG   A 1 148 ? -18.898 -23.427 6.904   1.00 92.37 148 A 1 
ATOM   1208 N  NH2 . ARG   A 1 148 ? -19.753 -22.317 8.639   1.00 92.46 148 A 1 
ATOM   1209 N  N   . VAL   A 1 149 ? -19.482 -16.175 4.980   1.00 98.77 149 A 1 
ATOM   1210 C  CA  . VAL   A 1 149 ? -19.144 -14.953 5.720   1.00 98.82 149 A 1 
ATOM   1211 C  C   . VAL   A 1 149 ? -19.873 -13.734 5.147   1.00 98.83 149 A 1 
ATOM   1212 O  O   . VAL   A 1 149 ? -20.272 -13.735 3.982   1.00 98.59 149 A 1 
ATOM   1213 C  CB  . VAL   A 1 149 ? -17.619 -14.732 5.750   1.00 98.70 149 A 1 
ATOM   1214 C  CG1 . VAL   A 1 149 ? -16.899 -15.912 6.412   1.00 98.30 149 A 1 
ATOM   1215 C  CG2 . VAL   A 1 149 ? -17.009 -14.514 4.357   1.00 98.14 149 A 1 
ATOM   1216 N  N   . ASP   A 1 150 ? -20.048 -12.701 5.972   1.00 98.86 150 A 1 
ATOM   1217 C  CA  . ASP   A 1 150 ? -20.669 -11.435 5.575   1.00 98.88 150 A 1 
ATOM   1218 C  C   . ASP   A 1 150 ? -19.611 -10.505 4.971   1.00 98.92 150 A 1 
ATOM   1219 O  O   . ASP   A 1 150 ? -18.985 -9.704  5.673   1.00 98.82 150 A 1 
ATOM   1220 C  CB  . ASP   A 1 150 ? -21.393 -10.809 6.777   1.00 98.78 150 A 1 
ATOM   1221 C  CG  . ASP   A 1 150 ? -22.288 -9.615  6.403   1.00 98.58 150 A 1 
ATOM   1222 O  OD1 . ASP   A 1 150 ? -22.049 -8.960  5.363   1.00 97.63 150 A 1 
ATOM   1223 O  OD2 . ASP   A 1 150 ? -23.240 -9.344  7.175   1.00 97.07 150 A 1 
ATOM   1224 N  N   . MET   A 1 151 ? -19.413 -10.597 3.655   1.00 98.91 151 A 1 
ATOM   1225 C  CA  . MET   A 1 151 ? -18.412 -9.785  2.954   1.00 98.93 151 A 1 
ATOM   1226 C  C   . MET   A 1 151 ? -18.608 -8.290  3.194   1.00 98.94 151 A 1 
ATOM   1227 O  O   . MET   A 1 151 ? -17.635 -7.579  3.411   1.00 98.87 151 A 1 
ATOM   1228 C  CB  . MET   A 1 151 ? -18.433 -10.076 1.451   1.00 98.87 151 A 1 
ATOM   1229 C  CG  . MET   A 1 151 ? -17.876 -11.457 1.104   1.00 98.18 151 A 1 
ATOM   1230 S  SD  . MET   A 1 151 ? -16.230 -11.862 1.755   1.00 98.20 151 A 1 
ATOM   1231 C  CE  . MET   A 1 151 ? -15.234 -10.494 1.139   1.00 96.24 151 A 1 
ATOM   1232 N  N   . ARG   A 1 152 ? -19.854 -7.811  3.250   1.00 98.89 152 A 1 
ATOM   1233 C  CA  . ARG   A 1 152 ? -20.135 -6.392  3.489   1.00 98.87 152 A 1 
ATOM   1234 C  C   . ARG   A 1 152 ? -19.635 -5.917  4.859   1.00 98.88 152 A 1 
ATOM   1235 O  O   . ARG   A 1 152 ? -19.135 -4.804  4.982   1.00 98.70 152 A 1 
ATOM   1236 C  CB  . ARG   A 1 152 ? -21.637 -6.165  3.342   1.00 98.68 152 A 1 
ATOM   1237 C  CG  . ARG   A 1 152 ? -21.926 -4.677  3.184   1.00 96.45 152 A 1 
ATOM   1238 C  CD  . ARG   A 1 152 ? -23.440 -4.422  3.143   1.00 95.72 152 A 1 
ATOM   1239 N  NE  . ARG   A 1 152 ? -23.679 -3.052  2.691   1.00 93.87 152 A 1 
ATOM   1240 C  CZ  . ARG   A 1 152 ? -23.450 -1.928  3.355   1.00 94.59 152 A 1 
ATOM   1241 N  NH1 . ARG   A 1 152 ? -23.207 -1.916  4.630   1.00 86.01 152 A 1 
ATOM   1242 N  NH2 . ARG   A 1 152 ? -23.433 -0.812  2.699   1.00 89.91 152 A 1 
ATOM   1243 N  N   . GLN   A 1 153 ? -19.802 -6.738  5.902   1.00 98.90 153 A 1 
ATOM   1244 C  CA  . GLN   A 1 153 ? -19.290 -6.429  7.243   1.00 98.88 153 A 1 
ATOM   1245 C  C   . GLN   A 1 153 ? -17.763 -6.549  7.323   1.00 98.91 153 A 1 
ATOM   1246 O  O   . GLN   A 1 153 ? -17.134 -5.767  8.032   1.00 98.76 153 A 1 
ATOM   1247 C  CB  . GLN   A 1 153 ? -19.951 -7.337  8.283   1.00 98.68 153 A 1 
ATOM   1248 C  CG  . GLN   A 1 153 ? -21.349 -6.850  8.686   1.00 93.63 153 A 1 
ATOM   1249 C  CD  . GLN   A 1 153 ? -21.294 -5.506  9.425   1.00 94.27 153 A 1 
ATOM   1250 O  OE1 . GLN   A 1 153 ? -21.885 -4.518  9.031   1.00 87.07 153 A 1 
ATOM   1251 N  NE2 . GLN   A 1 153 ? -20.576 -5.421  10.528  1.00 84.08 153 A 1 
ATOM   1252 N  N   . ILE   A 1 154 ? -17.179 -7.483  6.578   1.00 98.92 154 A 1 
ATOM   1253 C  CA  . ILE   A 1 154 ? -15.723 -7.632  6.463   1.00 98.94 154 A 1 
ATOM   1254 C  C   . ILE   A 1 154 ? -15.119 -6.400  5.777   1.00 98.94 154 A 1 
ATOM   1255 O  O   . ILE   A 1 154 ? -14.236 -5.763  6.341   1.00 98.88 154 A 1 
ATOM   1256 C  CB  . ILE   A 1 154 ? -15.389 -8.946  5.727   1.00 98.91 154 A 1 
ATOM   1257 C  CG1 . ILE   A 1 154 ? -15.815 -10.159 6.585   1.00 98.72 154 A 1 
ATOM   1258 C  CG2 . ILE   A 1 154 ? -13.890 -9.021  5.405   1.00 98.75 154 A 1 
ATOM   1259 C  CD1 . ILE   A 1 154 ? -15.844 -11.478 5.803   1.00 98.34 154 A 1 
ATOM   1260 N  N   . GLU   A 1 155 ? -15.653 -6.004  4.624   1.00 98.93 155 A 1 
ATOM   1261 C  CA  . GLU   A 1 155 ? -15.228 -4.816  3.868   1.00 98.93 155 A 1 
ATOM   1262 C  C   . GLU   A 1 155 ? -15.355 -3.532  4.701   1.00 98.94 155 A 1 
ATOM   1263 O  O   . GLU   A 1 155 ? -14.461 -2.686  4.712   1.00 98.86 155 A 1 
ATOM   1264 C  CB  . GLU   A 1 155 ? -16.100 -4.709  2.610   1.00 98.88 155 A 1 
ATOM   1265 C  CG  . GLU   A 1 155 ? -15.810 -5.796  1.565   1.00 98.68 155 A 1 
ATOM   1266 C  CD  . GLU   A 1 155 ? -16.958 -6.017  0.565   1.00 98.70 155 A 1 
ATOM   1267 O  OE1 . GLU   A 1 155 ? -16.803 -6.868  -0.333  1.00 97.26 155 A 1 
ATOM   1268 O  OE2 . GLU   A 1 155 ? -18.036 -5.383  0.714   1.00 97.77 155 A 1 
ATOM   1269 N  N   . LYS   A 1 156 ? -16.436 -3.412  5.481   1.00 98.90 156 A 1 
ATOM   1270 C  CA  . LYS   A 1 156 ? -16.587 -2.309  6.439   1.00 98.86 156 A 1 
ATOM   1271 C  C   . LYS   A 1 156 ? -15.471 -2.314  7.496   1.00 98.91 156 A 1 
ATOM   1272 O  O   . LYS   A 1 156 ? -14.956 -1.257  7.846   1.00 98.74 156 A 1 
ATOM   1273 C  CB  . LYS   A 1 156 ? -17.971 -2.393  7.098   1.00 98.24 156 A 1 
ATOM   1274 C  CG  . LYS   A 1 156 ? -18.246 -1.162  7.980   1.00 88.73 156 A 1 
ATOM   1275 C  CD  . LYS   A 1 156 ? -19.401 -1.360  8.949   1.00 91.32 156 A 1 
ATOM   1276 C  CE  . LYS   A 1 156 ? -20.748 -1.562  8.252   1.00 86.16 156 A 1 
ATOM   1277 N  NZ  . LYS   A 1 156 ? -21.804 -1.560  9.289   1.00 84.24 156 A 1 
ATOM   1278 N  N   . THR   A 1 157 ? -15.121 -3.495  8.003   1.00 98.92 157 A 1 
ATOM   1279 C  CA  . THR   A 1 157 ? -14.059 -3.650  9.013   1.00 98.94 157 A 1 
ATOM   1280 C  C   . THR   A 1 157 ? -12.692 -3.271  8.438   1.00 98.95 157 A 1 
ATOM   1281 O  O   . THR   A 1 157 ? -11.941 -2.546  9.089   1.00 98.91 157 A 1 
ATOM   1282 C  CB  . THR   A 1 157 ? -14.031 -5.073  9.579   1.00 98.90 157 A 1 
ATOM   1283 O  OG1 . THR   A 1 157 ? -15.310 -5.451  10.046  1.00 98.45 157 A 1 
ATOM   1284 C  CG2 . THR   A 1 157 ? -13.086 -5.200  10.773  1.00 98.41 157 A 1 
ATOM   1285 N  N   . ILE   A 1 158 ? -12.403 -3.663  7.195   1.00 98.94 158 A 1 
ATOM   1286 C  CA  . ILE   A 1 158 ? -11.192 -3.259  6.460   1.00 98.95 158 A 1 
ATOM   1287 C  C   . ILE   A 1 158 ? -11.140 -1.733  6.325   1.00 98.95 158 A 1 
ATOM   1288 O  O   . ILE   A 1 158 ? -10.131 -1.120  6.671   1.00 98.91 158 A 1 
ATOM   1289 C  CB  . ILE   A 1 158 ? -11.131 -3.956  5.082   1.00 98.92 158 A 1 
ATOM   1290 C  CG1 . ILE   A 1 158 ? -10.984 -5.489  5.241   1.00 98.72 158 A 1 
ATOM   1291 C  CG2 . ILE   A 1 158 ? -9.964  -3.406  4.237   1.00 98.77 158 A 1 
ATOM   1292 C  CD1 . ILE   A 1 158 ? -11.295 -6.269  3.957   1.00 98.27 158 A 1 
ATOM   1293 N  N   . GLN   A 1 159 ? -12.242 -1.099  5.912   1.00 98.94 159 A 1 
ATOM   1294 C  CA  . GLN   A 1 159 ? -12.291 0.361   5.776   1.00 98.95 159 A 1 
ATOM   1295 C  C   . GLN   A 1 159 ? -12.025 1.079   7.109   1.00 98.95 159 A 1 
ATOM   1296 O  O   . GLN   A 1 159 ? -11.262 2.046   7.153   1.00 98.88 159 A 1 
ATOM   1297 C  CB  . GLN   A 1 159 ? -13.635 0.781   5.155   1.00 98.91 159 A 1 
ATOM   1298 C  CG  . GLN   A 1 159 ? -13.600 2.260   4.740   1.00 98.72 159 A 1 
ATOM   1299 C  CD  . GLN   A 1 159 ? -14.875 2.778   4.085   1.00 98.69 159 A 1 
ATOM   1300 O  OE1 . GLN   A 1 159 ? -15.872 2.103   3.907   1.00 95.96 159 A 1 
ATOM   1301 N  NE2 . GLN   A 1 159 ? -14.892 4.037   3.714   1.00 95.41 159 A 1 
ATOM   1302 N  N   . TYR   A 1 160 ? -12.616 0.597   8.214   1.00 98.94 160 A 1 
ATOM   1303 C  CA  . TYR   A 1 160 ? -12.315 1.139   9.542   1.00 98.92 160 A 1 
ATOM   1304 C  C   . TYR   A 1 160 ? -10.838 0.969   9.914   1.00 98.91 160 A 1 
ATOM   1305 O  O   . TYR   A 1 160 ? -10.238 1.898   10.455  1.00 98.79 160 A 1 
ATOM   1306 C  CB  . TYR   A 1 160 ? -13.197 0.471   10.604  1.00 98.88 160 A 1 
ATOM   1307 C  CG  . TYR   A 1 160 ? -14.554 1.115   10.811  1.00 98.85 160 A 1 
ATOM   1308 C  CD1 . TYR   A 1 160 ? -14.644 2.446   11.270  1.00 98.55 160 A 1 
ATOM   1309 C  CD2 . TYR   A 1 160 ? -15.733 0.376   10.604  1.00 98.61 160 A 1 
ATOM   1310 C  CE1 . TYR   A 1 160 ? -15.895 3.042   11.497  1.00 98.46 160 A 1 
ATOM   1311 C  CE2 . TYR   A 1 160 ? -16.991 0.961   10.828  1.00 98.40 160 A 1 
ATOM   1312 C  CZ  . TYR   A 1 160 ? -17.068 2.297   11.271  1.00 98.55 160 A 1 
ATOM   1313 O  OH  . TYR   A 1 160 ? -18.296 2.873   11.475  1.00 98.01 160 A 1 
ATOM   1314 N  N   . LEU   A 1 161 ? -10.252 -0.194  9.622   1.00 98.93 161 A 1 
ATOM   1315 C  CA  . LEU   A 1 161 ? -8.873  -0.509  9.989   1.00 98.93 161 A 1 
ATOM   1316 C  C   . LEU   A 1 161 ? -7.864  0.355   9.222   1.00 98.93 161 A 1 
ATOM   1317 O  O   . LEU   A 1 161 ? -6.992  0.958   9.847   1.00 98.84 161 A 1 
ATOM   1318 C  CB  . LEU   A 1 161 ? -8.639  -2.016  9.790   1.00 98.88 161 A 1 
ATOM   1319 C  CG  . LEU   A 1 161 ? -7.231  -2.488  10.200  1.00 98.66 161 A 1 
ATOM   1320 C  CD1 . LEU   A 1 161 ? -6.900  -2.174  11.659  1.00 98.45 161 A 1 
ATOM   1321 C  CD2 . LEU   A 1 161 ? -7.132  -3.998  9.998   1.00 98.40 161 A 1 
ATOM   1322 N  N   . ILE   A 1 162 ? -8.011  0.487   7.901   1.00 98.92 162 A 1 
ATOM   1323 C  CA  . ILE   A 1 162 ? -7.153  1.358   7.077   1.00 98.92 162 A 1 
ATOM   1324 C  C   . ILE   A 1 162 ? -7.280  2.821   7.534   1.00 98.89 162 A 1 
ATOM   1325 O  O   . ILE   A 1 162 ? -6.278  3.522   7.692   1.00 98.75 162 A 1 
ATOM   1326 C  CB  . ILE   A 1 162 ? -7.481  1.185   5.575   1.00 98.89 162 A 1 
ATOM   1327 C  CG1 . ILE   A 1 162 ? -7.156  -0.251  5.097   1.00 98.65 162 A 1 
ATOM   1328 C  CG2 . ILE   A 1 162 ? -6.699  2.204   4.723   1.00 98.68 162 A 1 
ATOM   1329 C  CD1 . ILE   A 1 162 ? -7.665  -0.567  3.683   1.00 98.21 162 A 1 
ATOM   1330 N  N   . GLY   A 1 163 ? -8.497  3.272   7.824   1.00 98.89 163 A 1 
ATOM   1331 C  CA  . GLY   A 1 163 ? -8.742  4.620   8.343   1.00 98.87 163 A 1 
ATOM   1332 C  C   . GLY   A 1 163 ? -8.114  4.876   9.720   1.00 98.87 163 A 1 
ATOM   1333 O  O   . GLY   A 1 163 ? -7.652  5.985   9.997   1.00 98.64 163 A 1 
ATOM   1334 N  N   . SER   A 1 164 ? -8.059  3.856   10.574  1.00 98.80 164 A 1 
ATOM   1335 C  CA  . SER   A 1 164 ? -7.446  3.952   11.906  1.00 98.68 164 A 1 
ATOM   1336 C  C   . SER   A 1 164 ? -5.920  3.880   11.865  1.00 98.68 164 A 1 
ATOM   1337 O  O   . SER   A 1 164 ? -5.252  4.506   12.691  1.00 97.65 164 A 1 
ATOM   1338 C  CB  . SER   A 1 164 ? -7.993  2.849   12.815  1.00 98.06 164 A 1 
ATOM   1339 O  OG  . SER   A 1 164 ? -9.393  3.003   12.972  1.00 91.61 164 A 1 
ATOM   1340 N  N   . GLY   A 1 165 ? -5.360  3.153   10.905  1.00 98.65 165 A 1 
ATOM   1341 C  CA  . GLY   A 1 165 ? -3.936  2.847   10.850  1.00 98.66 165 A 1 
ATOM   1342 C  C   . GLY   A 1 165 ? -3.510  1.861   11.945  1.00 98.70 165 A 1 
ATOM   1343 O  O   . GLY   A 1 165 ? -4.286  1.011   12.388  1.00 98.08 165 A 1 
ATOM   1344 N  N   . MET   A 1 166 ? -2.262  1.979   12.396  1.00 98.54 166 A 1 
ATOM   1345 C  CA  . MET   A 1 166 ? -1.741  1.198   13.523  1.00 98.42 166 A 1 
ATOM   1346 C  C   . MET   A 1 166 ? -0.713  1.994   14.324  1.00 98.21 166 A 1 
ATOM   1347 O  O   . MET   A 1 166 ? 0.001   2.832   13.776  1.00 96.51 166 A 1 
ATOM   1348 C  CB  . MET   A 1 166 ? -1.155  -0.144  13.034  1.00 97.58 166 A 1 
ATOM   1349 C  CG  . MET   A 1 166 ? 0.112   0.012   12.178  1.00 96.32 166 A 1 
ATOM   1350 S  SD  . MET   A 1 166 ? 0.882   -1.534  11.605  1.00 96.91 166 A 1 
ATOM   1351 C  CE  . MET   A 1 166 ? 1.435   -2.256  13.161  1.00 93.20 166 A 1 
ATOM   1352 N  N   . ASP   A 1 167 ? -0.589  1.695   15.619  1.00 97.06 167 A 1 
ATOM   1353 C  CA  . ASP   A 1 167 ? 0.445   2.258   16.491  1.00 96.13 167 A 1 
ATOM   1354 C  C   . ASP   A 1 167 ? 1.238   1.139   17.191  1.00 96.48 167 A 1 
ATOM   1355 O  O   . ASP   A 1 167 ? 0.937   0.753   18.328  1.00 94.51 167 A 1 
ATOM   1356 C  CB  . ASP   A 1 167 ? -0.154  3.269   17.479  1.00 93.11 167 A 1 
ATOM   1357 C  CG  . ASP   A 1 167 ? 0.928   3.891   18.380  1.00 88.17 167 A 1 
ATOM   1358 O  OD1 . ASP   A 1 167 ? 2.135   3.767   18.056  1.00 84.41 167 A 1 
ATOM   1359 O  OD2 . ASP   A 1 167 ? 0.559   4.456   19.436  1.00 82.13 167 A 1 
ATOM   1360 N  N   . PRO   A 1 168 ? 2.280   0.593   16.533  1.00 96.87 168 A 1 
ATOM   1361 C  CA  . PRO   A 1 168 ? 3.174   -0.374  17.158  1.00 96.73 168 A 1 
ATOM   1362 C  C   . PRO   A 1 168 ? 4.186   0.282   18.103  1.00 96.60 168 A 1 
ATOM   1363 O  O   . PRO   A 1 168 ? 4.987   -0.412  18.721  1.00 94.16 168 A 1 
ATOM   1364 C  CB  . PRO   A 1 168 ? 3.851   -1.079  15.984  1.00 95.90 168 A 1 
ATOM   1365 C  CG  . PRO   A 1 168 ? 3.992   0.044   14.966  1.00 94.74 168 A 1 
ATOM   1366 C  CD  . PRO   A 1 168 ? 2.720   0.871   15.172  1.00 96.32 168 A 1 
ATOM   1367 N  N   . ARG   A 1 169 ? 4.166   1.621   18.221  1.00 96.33 169 A 1 
ATOM   1368 C  CA  . ARG   A 1 169 ? 5.085   2.419   19.058  1.00 96.48 169 A 1 
ATOM   1369 C  C   . ARG   A 1 169 ? 6.563   2.231   18.669  1.00 96.79 169 A 1 
ATOM   1370 O  O   . ARG   A 1 169 ? 7.440   2.178   19.531  1.00 94.91 169 A 1 
ATOM   1371 C  CB  . ARG   A 1 169 ? 4.819   2.169   20.548  1.00 95.74 169 A 1 
ATOM   1372 C  CG  . ARG   A 1 169 ? 3.340   2.344   20.940  1.00 93.77 169 A 1 
ATOM   1373 C  CD  . ARG   A 1 169 ? 3.135   2.007   22.421  1.00 89.11 169 A 1 
ATOM   1374 N  NE  . ARG   A 1 169 ? 3.904   2.929   23.275  1.00 81.44 169 A 1 
ATOM   1375 C  CZ  . ARG   A 1 169 ? 4.184   2.775   24.562  1.00 73.87 169 A 1 
ATOM   1376 N  NH1 . ARG   A 1 169 ? 3.749   1.742   25.232  1.00 67.27 169 A 1 
ATOM   1377 N  NH2 . ARG   A 1 169 ? 4.899   3.672   25.183  1.00 67.05 169 A 1 
ATOM   1378 N  N   . THR   A 1 170 ? 6.827   2.133   17.366  1.00 96.08 170 A 1 
ATOM   1379 C  CA  . THR   A 1 170 ? 8.182   2.023   16.799  1.00 95.83 170 A 1 
ATOM   1380 C  C   . THR   A 1 170 ? 8.932   3.358   16.760  1.00 95.11 170 A 1 
ATOM   1381 O  O   . THR   A 1 170 ? 10.150  3.349   16.599  1.00 92.24 170 A 1 
ATOM   1382 C  CB  . THR   A 1 170 ? 8.130   1.406   15.396  1.00 95.71 170 A 1 
ATOM   1383 O  OG1 . THR   A 1 170 ? 7.147   2.054   14.616  1.00 93.77 170 A 1 
ATOM   1384 C  CG2 . THR   A 1 170 ? 7.763   -0.080  15.452  1.00 93.65 170 A 1 
ATOM   1385 N  N   . GLU   A 1 171 ? 8.244   4.492   16.981  1.00 95.09 171 A 1 
ATOM   1386 C  CA  . GLU   A 1 171 ? 8.847   5.825   17.198  1.00 94.11 171 A 1 
ATOM   1387 C  C   . GLU   A 1 171 ? 9.857   6.231   16.107  1.00 94.38 171 A 1 
ATOM   1388 O  O   . GLU   A 1 171 ? 10.951  6.713   16.404  1.00 90.04 171 A 1 
ATOM   1389 C  CB  . GLU   A 1 171 ? 9.450   5.914   18.613  1.00 91.61 171 A 1 
ATOM   1390 C  CG  . GLU   A 1 171 ? 8.398   5.784   19.728  1.00 88.28 171 A 1 
ATOM   1391 C  CD  . GLU   A 1 171 ? 9.003   5.571   21.126  1.00 84.50 171 A 1 
ATOM   1392 O  OE1 . GLU   A 1 171 ? 8.206   5.430   22.081  1.00 76.25 171 A 1 
ATOM   1393 O  OE2 . GLU   A 1 171 ? 10.231  5.395   21.267  1.00 78.66 171 A 1 
ATOM   1394 N  N   . ASN   A 1 172 ? 9.522   5.999   14.850  1.00 95.65 172 A 1 
ATOM   1395 C  CA  . ASN   A 1 172 ? 10.382  6.264   13.684  1.00 95.92 172 A 1 
ATOM   1396 C  C   . ASN   A 1 172 ? 11.739  5.528   13.704  1.00 96.14 172 A 1 
ATOM   1397 O  O   . ASN   A 1 172 ? 12.581  5.752   12.837  1.00 95.16 172 A 1 
ATOM   1398 C  CB  . ASN   A 1 172 ? 10.515  7.784   13.465  1.00 95.31 172 A 1 
ATOM   1399 C  CG  . ASN   A 1 172 ? 9.165   8.482   13.419  1.00 91.91 172 A 1 
ATOM   1400 O  OD1 . ASN   A 1 172 ? 8.660   8.944   14.422  1.00 81.19 172 A 1 
ATOM   1401 N  ND2 . ASN   A 1 172 ? 8.531   8.521   12.270  1.00 79.69 172 A 1 
ATOM   1402 N  N   . SER   A 1 173 ? 11.966  4.629   14.673  1.00 96.66 173 A 1 
ATOM   1403 C  CA  . SER   A 1 173 ? 13.232  3.917   14.840  1.00 96.85 173 A 1 
ATOM   1404 C  C   . SER   A 1 173 ? 13.260  2.632   14.012  1.00 97.26 173 A 1 
ATOM   1405 O  O   . SER   A 1 173 ? 12.522  1.691   14.323  1.00 97.17 173 A 1 
ATOM   1406 C  CB  . SER   A 1 173 ? 13.449  3.595   16.316  1.00 96.58 173 A 1 
ATOM   1407 O  OG  . SER   A 1 173 ? 14.621  2.811   16.491  1.00 95.74 173 A 1 
ATOM   1408 N  N   . PRO   A 1 174 ? 14.177  2.502   13.036  1.00 97.04 174 A 1 
ATOM   1409 C  CA  . PRO   A 1 174 ? 14.325  1.254   12.294  1.00 97.22 174 A 1 
ATOM   1410 C  C   . PRO   A 1 174 ? 14.802  0.094   13.178  1.00 97.63 174 A 1 
ATOM   1411 O  O   . PRO   A 1 174 ? 14.530  -1.056  12.860  1.00 97.47 174 A 1 
ATOM   1412 C  CB  . PRO   A 1 174 ? 15.302  1.573   11.161  1.00 96.53 174 A 1 
ATOM   1413 C  CG  . PRO   A 1 174 ? 16.127  2.720   11.721  1.00 93.93 174 A 1 
ATOM   1414 C  CD  . PRO   A 1 174 ? 15.127  3.492   12.580  1.00 96.41 174 A 1 
ATOM   1415 N  N   . TYR   A 1 175 ? 15.442  0.362   14.325  1.00 97.30 175 A 1 
ATOM   1416 C  CA  . TYR   A 1 175 ? 15.751  -0.682  15.314  1.00 97.53 175 A 1 
ATOM   1417 C  C   . TYR   A 1 175 ? 14.457  -1.291  15.865  1.00 97.89 175 A 1 
ATOM   1418 O  O   . TYR   A 1 175 ? 14.281  -2.505  15.828  1.00 97.85 175 A 1 
ATOM   1419 C  CB  . TYR   A 1 175 ? 16.584  -0.114  16.473  1.00 97.25 175 A 1 
ATOM   1420 C  CG  . TYR   A 1 175 ? 18.030  0.213   16.163  1.00 97.13 175 A 1 
ATOM   1421 C  CD1 . TYR   A 1 175 ? 19.060  -0.484  16.828  1.00 96.23 175 A 1 
ATOM   1422 C  CD2 . TYR   A 1 175 ? 18.368  1.218   15.240  1.00 96.24 175 A 1 
ATOM   1423 C  CE1 . TYR   A 1 175 ? 20.408  -0.184  16.570  1.00 95.68 175 A 1 
ATOM   1424 C  CE2 . TYR   A 1 175 ? 19.712  1.521   14.965  1.00 95.67 175 A 1 
ATOM   1425 C  CZ  . TYR   A 1 175 ? 20.730  0.815   15.636  1.00 96.21 175 A 1 
ATOM   1426 O  OH  . TYR   A 1 175 ? 22.042  1.107   15.366  1.00 95.21 175 A 1 
ATOM   1427 N  N   . LEU   A 1 176 ? 13.542  -0.436  16.345  1.00 97.64 176 A 1 
ATOM   1428 C  CA  . LEU   A 1 176 ? 12.241  -0.880  16.848  1.00 97.89 176 A 1 
ATOM   1429 C  C   . LEU   A 1 176 ? 11.402  -1.495  15.719  1.00 98.16 176 A 1 
ATOM   1430 O  O   . LEU   A 1 176 ? 10.852  -2.577  15.898  1.00 98.18 176 A 1 
ATOM   1431 C  CB  . LEU   A 1 176 ? 11.503  0.293   17.516  1.00 97.78 176 A 1 
ATOM   1432 C  CG  . LEU   A 1 176 ? 12.172  0.853   18.789  1.00 97.07 176 A 1 
ATOM   1433 C  CD1 . LEU   A 1 176 ? 11.414  2.086   19.274  1.00 96.48 176 A 1 
ATOM   1434 C  CD2 . LEU   A 1 176 ? 12.193  -0.163  19.929  1.00 96.18 176 A 1 
ATOM   1435 N  N   . GLY   A 1 177 ? 11.373  -0.853  14.556  1.00 97.98 177 A 1 
ATOM   1436 C  CA  . GLY   A 1 177 ? 10.618  -1.307  13.389  1.00 98.16 177 A 1 
ATOM   1437 C  C   . GLY   A 1 177 ? 11.016  -2.707  12.925  1.00 98.41 177 A 1 
ATOM   1438 O  O   . GLY   A 1 177 ? 10.170  -3.590  12.850  1.00 98.38 177 A 1 
ATOM   1439 N  N   . PHE   A 1 178 ? 12.307  -2.956  12.696  1.00 98.20 178 A 1 
ATOM   1440 C  CA  . PHE   A 1 178 ? 12.767  -4.272  12.230  1.00 98.41 178 A 1 
ATOM   1441 C  C   . PHE   A 1 178 ? 12.744  -5.364  13.312  1.00 98.52 178 A 1 
ATOM   1442 O  O   . PHE   A 1 178 ? 12.647  -6.548  12.986  1.00 98.42 178 A 1 
ATOM   1443 C  CB  . PHE   A 1 178 ? 14.151  -4.145  11.599  1.00 98.37 178 A 1 
ATOM   1444 C  CG  . PHE   A 1 178 ? 14.212  -3.312  10.330  1.00 98.39 178 A 1 
ATOM   1445 C  CD1 . PHE   A 1 178 ? 13.250  -3.472  9.314   1.00 98.07 178 A 1 
ATOM   1446 C  CD2 . PHE   A 1 178 ? 15.256  -2.387  10.143  1.00 98.00 178 A 1 
ATOM   1447 C  CE1 . PHE   A 1 178 ? 13.318  -2.712  8.132   1.00 97.84 178 A 1 
ATOM   1448 C  CE2 . PHE   A 1 178 ? 15.335  -1.626  8.963   1.00 97.77 178 A 1 
ATOM   1449 C  CZ  . PHE   A 1 178 ? 14.362  -1.787  7.959   1.00 97.98 178 A 1 
ATOM   1450 N  N   . ILE   A 1 179 ? 12.798  -4.998  14.594  1.00 98.42 179 A 1 
ATOM   1451 C  CA  . ILE   A 1 179 ? 12.520  -5.956  15.675  1.00 98.56 179 A 1 
ATOM   1452 C  C   . ILE   A 1 179 ? 11.036  -6.336  15.661  1.00 98.64 179 A 1 
ATOM   1453 O  O   . ILE   A 1 179 ? 10.715  -7.519  15.778  1.00 98.59 179 A 1 
ATOM   1454 C  CB  . ILE   A 1 179 ? 12.965  -5.392  17.040  1.00 98.49 179 A 1 
ATOM   1455 C  CG1 . ILE   A 1 179 ? 14.514  -5.376  17.111  1.00 97.91 179 A 1 
ATOM   1456 C  CG2 . ILE   A 1 179 ? 12.396  -6.214  18.216  1.00 98.15 179 A 1 
ATOM   1457 C  CD1 . ILE   A 1 179 ? 15.062  -4.498  18.235  1.00 96.84 179 A 1 
ATOM   1458 N  N   . TYR   A 1 180 ? 10.154  -5.346  15.491  1.00 98.62 180 A 1 
ATOM   1459 C  CA  . TYR   A 1 180 ? 8.717   -5.574  15.381  1.00 98.67 180 A 1 
ATOM   1460 C  C   . TYR   A 1 180 ? 8.395   -6.497  14.201  1.00 98.71 180 A 1 
ATOM   1461 O  O   . TYR   A 1 180 ? 7.794   -7.547  14.424  1.00 98.65 180 A 1 
ATOM   1462 C  CB  . TYR   A 1 180 ? 7.973   -4.235  15.283  1.00 98.62 180 A 1 
ATOM   1463 C  CG  . TYR   A 1 180 ? 6.478   -4.400  15.077  1.00 98.63 180 A 1 
ATOM   1464 C  CD1 . TYR   A 1 180 ? 5.951   -4.545  13.778  1.00 98.45 180 A 1 
ATOM   1465 C  CD2 . TYR   A 1 180 ? 5.614   -4.488  16.185  1.00 98.45 180 A 1 
ATOM   1466 C  CE1 . TYR   A 1 180 ? 4.580   -4.789  13.587  1.00 98.30 180 A 1 
ATOM   1467 C  CE2 . TYR   A 1 180 ? 4.241   -4.728  16.008  1.00 98.27 180 A 1 
ATOM   1468 C  CZ  . TYR   A 1 180 ? 3.729   -4.889  14.705  1.00 98.39 180 A 1 
ATOM   1469 O  OH  . TYR   A 1 180 ? 2.402   -5.159  14.525  1.00 97.97 180 A 1 
ATOM   1470 N  N   . THR   A 1 181 ? 8.854   -6.173  12.990  1.00 98.78 181 A 1 
ATOM   1471 C  CA  . THR   A 1 181 ? 8.579   -6.984  11.792  1.00 98.81 181 A 1 
ATOM   1472 C  C   . THR   A 1 181 ? 9.184   -8.383  11.897  1.00 98.84 181 A 1 
ATOM   1473 O  O   . THR   A 1 181 ? 8.498   -9.352  11.606  1.00 98.68 181 A 1 
ATOM   1474 C  CB  . THR   A 1 181 ? 9.047   -6.302  10.499  1.00 98.66 181 A 1 
ATOM   1475 O  OG1 . THR   A 1 181 ? 10.421  -6.009  10.559  1.00 97.51 181 A 1 
ATOM   1476 C  CG2 . THR   A 1 181 ? 8.298   -4.997  10.230  1.00 97.41 181 A 1 
ATOM   1477 N  N   . SER   A 1 182 ? 10.398  -8.542  12.442  1.00 98.82 182 A 1 
ATOM   1478 C  CA  . SER   A 1 182 ? 10.981  -9.875  12.687  1.00 98.83 182 A 1 
ATOM   1479 C  C   . SER   A 1 182 ? 10.083  -10.765 13.551  1.00 98.84 182 A 1 
ATOM   1480 O  O   . SER   A 1 182 ? 10.048  -11.979 13.365  1.00 98.67 182 A 1 
ATOM   1481 C  CB  . SER   A 1 182 ? 12.320  -9.774  13.427  1.00 98.76 182 A 1 
ATOM   1482 O  OG  . SER   A 1 182 ? 13.311  -9.110  12.674  1.00 98.15 182 A 1 
ATOM   1483 N  N   . PHE   A 1 183 ? 9.422   -10.169 14.539  1.00 98.80 183 A 1 
ATOM   1484 C  CA  . PHE   A 1 183 ? 8.518   -10.892 15.430  1.00 98.84 183 A 1 
ATOM   1485 C  C   . PHE   A 1 183 ? 7.168   -11.142 14.751  1.00 98.86 183 A 1 
ATOM   1486 O  O   . PHE   A 1 183 ? 6.665   -12.265 14.784  1.00 98.77 183 A 1 
ATOM   1487 C  CB  . PHE   A 1 183 ? 8.365   -10.109 16.737  1.00 98.74 183 A 1 
ATOM   1488 C  CG  . PHE   A 1 183 ? 7.689   -10.876 17.860  1.00 98.71 183 A 1 
ATOM   1489 C  CD1 . PHE   A 1 183 ? 6.331   -11.231 17.776  1.00 98.32 183 A 1 
ATOM   1490 C  CD2 . PHE   A 1 183 ? 8.424   -11.236 19.005  1.00 98.27 183 A 1 
ATOM   1491 C  CE1 . PHE   A 1 183 ? 5.716   -11.956 18.811  1.00 97.93 183 A 1 
ATOM   1492 C  CE2 . PHE   A 1 183 ? 7.813   -11.952 20.050  1.00 97.81 183 A 1 
ATOM   1493 C  CZ  . PHE   A 1 183 ? 6.461   -12.318 19.947  1.00 98.08 183 A 1 
ATOM   1494 N  N   . GLN   A 1 184 ? 6.597   -10.100 14.137  1.00 98.72 184 A 1 
ATOM   1495 C  CA  . GLN   A 1 184 ? 5.290   -10.114 13.488  1.00 98.72 184 A 1 
ATOM   1496 C  C   . GLN   A 1 184 ? 5.263   -11.110 12.320  1.00 98.79 184 A 1 
ATOM   1497 O  O   . GLN   A 1 184 ? 4.415   -12.000 12.326  1.00 98.62 184 A 1 
ATOM   1498 C  CB  . GLN   A 1 184 ? 4.919   -8.670  13.116  1.00 98.44 184 A 1 
ATOM   1499 C  CG  . GLN   A 1 184 ? 3.651   -8.562  12.255  1.00 95.38 184 A 1 
ATOM   1500 C  CD  . GLN   A 1 184 ? 3.968   -8.751  10.776  1.00 95.23 184 A 1 
ATOM   1501 O  OE1 . GLN   A 1 184 ? 4.890   -8.142  10.254  1.00 86.51 184 A 1 
ATOM   1502 N  NE2 . GLN   A 1 184 ? 3.274   -9.612  10.067  1.00 83.78 184 A 1 
ATOM   1503 N  N   . GLU   A 1 185 ? 6.236   -11.067 11.415  1.00 98.75 185 A 1 
ATOM   1504 C  CA  . GLU   A 1 185 ? 6.331   -12.004 10.278  1.00 98.72 185 A 1 
ATOM   1505 C  C   . GLU   A 1 185 ? 6.406   -13.464 10.745  1.00 98.81 185 A 1 
ATOM   1506 O  O   . GLU   A 1 185 ? 5.791   -14.368 10.194  1.00 98.49 185 A 1 
ATOM   1507 C  CB  . GLU   A 1 185 ? 7.600   -11.692 9.471   1.00 98.27 185 A 1 
ATOM   1508 C  CG  . GLU   A 1 185 ? 7.533   -10.365 8.705   1.00 95.53 185 A 1 
ATOM   1509 C  CD  . GLU   A 1 185 ? 6.577   -10.400 7.521   1.00 93.71 185 A 1 
ATOM   1510 O  OE1 . GLU   A 1 185 ? 6.195   -9.295  7.101   1.00 87.56 185 A 1 
ATOM   1511 O  OE2 . GLU   A 1 185 ? 6.302   -11.518 7.046   1.00 88.40 185 A 1 
ATOM   1512 N  N   . ARG   A 1 186 ? 7.154   -13.714 11.835  1.00 98.83 186 A 1 
ATOM   1513 C  CA  . ARG   A 1 186 ? 7.213   -15.056 12.413  1.00 98.86 186 A 1 
ATOM   1514 C  C   . ARG   A 1 186 ? 5.885   -15.464 13.056  1.00 98.90 186 A 1 
ATOM   1515 O  O   . ARG   A 1 186 ? 5.530   -16.641 12.995  1.00 98.80 186 A 1 
ATOM   1516 C  CB  . ARG   A 1 186 ? 8.383   -15.132 13.393  1.00 98.76 186 A 1 
ATOM   1517 C  CG  . ARG   A 1 186 ? 8.580   -16.566 13.882  1.00 97.64 186 A 1 
ATOM   1518 C  CD  . ARG   A 1 186 ? 9.826   -16.676 14.751  1.00 96.22 186 A 1 
ATOM   1519 N  NE  . ARG   A 1 186 ? 10.033  -18.059 15.179  1.00 93.87 186 A 1 
ATOM   1520 C  CZ  . ARG   A 1 186 ? 10.646  -19.008 14.489  1.00 93.47 186 A 1 
ATOM   1521 N  NH1 . ARG   A 1 186 ? 11.233  -18.766 13.350  1.00 87.53 186 A 1 
ATOM   1522 N  NH2 . ARG   A 1 186 ? 10.670  -20.221 14.942  1.00 89.48 186 A 1 
ATOM   1523 N  N   . ALA   A 1 187 ? 5.172   -14.529 13.667  1.00 98.87 187 A 1 
ATOM   1524 C  CA  . ALA   A 1 187 ? 3.835   -14.772 14.196  1.00 98.87 187 A 1 
ATOM   1525 C  C   . ALA   A 1 187 ? 2.849   -15.084 13.064  1.00 98.89 187 A 1 
ATOM   1526 O  O   . ALA   A 1 187 ? 2.136   -16.082 13.144  1.00 98.78 187 A 1 
ATOM   1527 C  CB  . ALA   A 1 187 ? 3.398   -13.563 15.028  1.00 98.77 187 A 1 
ATOM   1528 N  N   . THR   A 1 188 ? 2.903   -14.311 11.980  1.00 98.88 188 A 1 
ATOM   1529 C  CA  . THR   A 1 188 ? 2.059   -14.489 10.791  1.00 98.88 188 A 1 
ATOM   1530 C  C   . THR   A 1 188 ? 2.341   -15.826 10.102  1.00 98.90 188 A 1 
ATOM   1531 O  O   . THR   A 1 188 ? 1.415   -16.600 9.855   1.00 98.75 188 A 1 
ATOM   1532 C  CB  . THR   A 1 188 ? 2.241   -13.297 9.838   1.00 98.72 188 A 1 
ATOM   1533 O  OG1 . THR   A 1 188 ? 1.972   -12.112 10.561  1.00 97.62 188 A 1 
ATOM   1534 C  CG2 . THR   A 1 188 ? 1.263   -13.335 8.679   1.00 97.74 188 A 1 
ATOM   1535 N  N   . PHE   A 1 189 ? 3.624   -16.202 9.929   1.00 98.88 189 A 1 
ATOM   1536 C  CA  . PHE   A 1 189 ? 4.011   -17.546 9.471   1.00 98.89 189 A 1 
ATOM   1537 C  C   . PHE   A 1 189 ? 3.380   -18.661 10.321  1.00 98.92 189 A 1 
ATOM   1538 O  O   . PHE   A 1 189 ? 2.919   -19.675 9.791   1.00 98.84 189 A 1 
ATOM   1539 C  CB  . PHE   A 1 189 ? 5.543   -17.672 9.496   1.00 98.81 189 A 1 
ATOM   1540 C  CG  . PHE   A 1 189 ? 6.049   -19.107 9.406   1.00 98.53 189 A 1 
ATOM   1541 C  CD1 . PHE   A 1 189 ? 6.609   -19.744 10.533  1.00 97.26 189 A 1 
ATOM   1542 C  CD2 . PHE   A 1 189 ? 5.876   -19.840 8.218   1.00 97.54 189 A 1 
ATOM   1543 C  CE1 . PHE   A 1 189 ? 7.002   -21.092 10.466  1.00 96.60 189 A 1 
ATOM   1544 C  CE2 . PHE   A 1 189 ? 6.265   -21.189 8.148   1.00 96.60 189 A 1 
ATOM   1545 C  CZ  . PHE   A 1 189 ? 6.829   -21.815 9.270   1.00 96.80 189 A 1 
ATOM   1546 N  N   . ILE   A 1 190 ? 3.382   -18.500 11.650  1.00 98.88 190 A 1 
ATOM   1547 C  CA  . ILE   A 1 190 ? 2.791   -19.482 12.566  1.00 98.88 190 A 1 
ATOM   1548 C  C   . ILE   A 1 190 ? 1.266   -19.511 12.414  1.00 98.90 190 A 1 
ATOM   1549 O  O   . ILE   A 1 190 ? 0.701   -20.604 12.329  1.00 98.79 190 A 1 
ATOM   1550 C  CB  . ILE   A 1 190 ? 3.248   -19.215 14.020  1.00 98.77 190 A 1 
ATOM   1551 C  CG1 . ILE   A 1 190 ? 4.736   -19.623 14.173  1.00 98.15 190 A 1 
ATOM   1552 C  CG2 . ILE   A 1 190 ? 2.386   -19.974 15.052  1.00 98.24 190 A 1 
ATOM   1553 C  CD1 . ILE   A 1 190 ? 5.390   -19.117 15.463  1.00 95.14 190 A 1 
ATOM   1554 N  N   . SER   A 1 191 ? 0.617   -18.345 12.337  1.00 98.89 191 A 1 
ATOM   1555 C  CA  . SER   A 1 191 ? -0.833  -18.220 12.158  1.00 98.87 191 A 1 
ATOM   1556 C  C   . SER   A 1 191 ? -1.294  -18.905 10.870  1.00 98.90 191 A 1 
ATOM   1557 O  O   . SER   A 1 191 ? -2.043  -19.881 10.937  1.00 98.80 191 A 1 
ATOM   1558 C  CB  . SER   A 1 191 ? -1.258  -16.742 12.171  1.00 98.65 191 A 1 
ATOM   1559 O  OG  . SER   A 1 191 ? -0.976  -16.160 13.435  1.00 89.75 191 A 1 
ATOM   1560 N  N   . HIS   A 1 192 ? -0.760  -18.507 9.712   1.00 98.88 192 A 1 
ATOM   1561 C  CA  . HIS   A 1 192 ? -1.116  -19.110 8.419   1.00 98.90 192 A 1 
ATOM   1562 C  C   . HIS   A 1 192 ? -0.718  -20.589 8.316   1.00 98.91 192 A 1 
ATOM   1563 O  O   . HIS   A 1 192 ? -1.436  -21.401 7.728   1.00 98.82 192 A 1 
ATOM   1564 C  CB  . HIS   A 1 192 ? -0.478  -18.306 7.285   1.00 98.82 192 A 1 
ATOM   1565 C  CG  . HIS   A 1 192 ? -1.083  -16.941 7.088   1.00 98.70 192 A 1 
ATOM   1566 N  ND1 . HIS   A 1 192 ? -2.440  -16.642 7.085   1.00 95.06 192 A 1 
ATOM   1567 C  CD2 . HIS   A 1 192 ? -0.391  -15.785 6.840   1.00 95.10 192 A 1 
ATOM   1568 C  CE1 . HIS   A 1 192 ? -2.548  -15.331 6.844   1.00 95.97 192 A 1 
ATOM   1569 N  NE2 . HIS   A 1 192 ? -1.333  -14.786 6.685   1.00 96.31 192 A 1 
ATOM   1570 N  N   . GLY   A 1 193 ? 0.389   -20.987 8.938   1.00 98.89 193 A 1 
ATOM   1571 C  CA  . GLY   A 1 193 ? 0.765   -22.399 9.029   1.00 98.88 193 A 1 
ATOM   1572 C  C   . GLY   A 1 193 ? -0.247  -23.234 9.823   1.00 98.92 193 A 1 
ATOM   1573 O  O   . GLY   A 1 193 ? -0.534  -24.384 9.467   1.00 98.81 193 A 1 
ATOM   1574 N  N   . ASN   A 1 194 ? -0.805  -22.663 10.882  1.00 98.89 194 A 1 
ATOM   1575 C  CA  . ASN   A 1 194 ? -1.821  -23.314 11.702  1.00 98.89 194 A 1 
ATOM   1576 C  C   . ASN   A 1 194 ? -3.202  -23.325 11.028  1.00 98.92 194 A 1 
ATOM   1577 O  O   . ASN   A 1 194 ? -3.849  -24.378 11.040  1.00 98.82 194 A 1 
ATOM   1578 C  CB  . ASN   A 1 194 ? -1.848  -22.663 13.090  1.00 98.78 194 A 1 
ATOM   1579 C  CG  . ASN   A 1 194 ? -0.734  -23.146 14.007  1.00 98.37 194 A 1 
ATOM   1580 O  OD1 . ASN   A 1 194 ? -0.311  -24.297 13.971  1.00 93.33 194 A 1 
ATOM   1581 N  ND2 . ASN   A 1 194 ? -0.282  -22.309 14.912  1.00 93.48 194 A 1 
ATOM   1582 N  N   . THR   A 1 195 ? -3.617  -22.230 10.376  1.00 98.90 195 A 1 
ATOM   1583 C  CA  . THR   A 1 195 ? -4.863  -22.229 9.589   1.00 98.89 195 A 1 
ATOM   1584 C  C   . THR   A 1 195 ? -4.774  -23.195 8.410   1.00 98.91 195 A 1 
ATOM   1585 O  O   . THR   A 1 195 ? -5.725  -23.938 8.173   1.00 98.77 195 A 1 
ATOM   1586 C  CB  . THR   A 1 195 ? -5.274  -20.831 9.097   1.00 98.68 195 A 1 
ATOM   1587 O  OG1 . THR   A 1 195 ? -4.260  -20.264 8.316   1.00 95.47 195 A 1 
ATOM   1588 C  CG2 . THR   A 1 195 ? -5.586  -19.865 10.245  1.00 95.29 195 A 1 
ATOM   1589 N  N   . ALA   A 1 196 ? -3.613  -23.327 7.758   1.00 98.93 196 A 1 
ATOM   1590 C  CA  . ALA   A 1 196 ? -3.381  -24.337 6.725   1.00 98.92 196 A 1 
ATOM   1591 C  C   . ALA   A 1 196 ? -3.564  -25.768 7.253   1.00 98.92 196 A 1 
ATOM   1592 O  O   . ALA   A 1 196 ? -4.248  -26.595 6.642   1.00 98.82 196 A 1 
ATOM   1593 C  CB  . ALA   A 1 196 ? -1.962  -24.155 6.163   1.00 98.86 196 A 1 
ATOM   1594 N  N   . ARG   A 1 197 ? -2.966  -26.072 8.413   1.00 98.88 197 A 1 
ATOM   1595 C  CA  . ARG   A 1 197 ? -3.089  -27.394 9.042   1.00 98.83 197 A 1 
ATOM   1596 C  C   . ARG   A 1 197 ? -4.540  -27.704 9.411   1.00 98.87 197 A 1 
ATOM   1597 O  O   . ARG   A 1 197 ? -5.012  -28.798 9.108   1.00 98.70 197 A 1 
ATOM   1598 C  CB  . ARG   A 1 197 ? -2.149  -27.461 10.253  1.00 98.54 197 A 1 
ATOM   1599 C  CG  . ARG   A 1 197 ? -2.151  -28.852 10.916  1.00 91.51 197 A 1 
ATOM   1600 C  CD  . ARG   A 1 197 ? -1.156  -28.916 12.084  1.00 89.23 197 A 1 
ATOM   1601 N  NE  . ARG   A 1 197 ? -1.450  -27.921 13.131  1.00 80.21 197 A 1 
ATOM   1602 C  CZ  . ARG   A 1 197 ? -2.415  -27.984 14.045  1.00 73.55 197 A 1 
ATOM   1603 N  NH1 . ARG   A 1 197 ? -3.195  -29.023 14.158  1.00 64.74 197 A 1 
ATOM   1604 N  NH2 . ARG   A 1 197 ? -2.606  -26.986 14.860  1.00 66.84 197 A 1 
ATOM   1605 N  N   . GLN   A 1 198 ? -5.243  -26.749 10.001  1.00 98.88 198 A 1 
ATOM   1606 C  CA  . GLN   A 1 198 ? -6.642  -26.919 10.409  1.00 98.88 198 A 1 
ATOM   1607 C  C   . GLN   A 1 198 ? -7.590  -27.003 9.200   1.00 98.88 198 A 1 
ATOM   1608 O  O   . GLN   A 1 198 ? -8.479  -27.849 9.195   1.00 98.71 198 A 1 
ATOM   1609 C  CB  . GLN   A 1 198 ? -7.045  -25.794 11.367  1.00 98.83 198 A 1 
ATOM   1610 C  CG  . GLN   A 1 198 ? -6.296  -25.896 12.711  1.00 98.53 198 A 1 
ATOM   1611 C  CD  . GLN   A 1 198 ? -6.722  -24.843 13.728  1.00 98.17 198 A 1 
ATOM   1612 O  OE1 . GLN   A 1 198 ? -7.820  -24.323 13.723  1.00 94.21 198 A 1 
ATOM   1613 N  NE2 . GLN   A 1 198 ? -5.869  -24.510 14.672  1.00 93.54 198 A 1 
ATOM   1614 N  N   . ALA   A 1 199 ? -7.356  -26.234 8.137   1.00 98.85 199 A 1 
ATOM   1615 C  CA  . ALA   A 1 199 ? -8.114  -26.370 6.889   1.00 98.82 199 A 1 
ATOM   1616 C  C   . ALA   A 1 199 ? -8.026  -27.796 6.325   1.00 98.78 199 A 1 
ATOM   1617 O  O   . ALA   A 1 199 ? -9.031  -28.380 5.916   1.00 98.47 199 A 1 
ATOM   1618 C  CB  . ALA   A 1 199 ? -7.586  -25.352 5.872   1.00 98.69 199 A 1 
ATOM   1619 N  N   . LYS   A 1 200 ? -6.828  -28.395 6.360   1.00 98.79 200 A 1 
ATOM   1620 C  CA  . LYS   A 1 200 ? -6.631  -29.793 5.957   1.00 98.68 200 A 1 
ATOM   1621 C  C   . LYS   A 1 200 ? -7.371  -30.773 6.874   1.00 98.65 200 A 1 
ATOM   1622 O  O   . LYS   A 1 200 ? -7.925  -31.754 6.381   1.00 98.03 200 A 1 
ATOM   1623 C  CB  . LYS   A 1 200 ? -5.129  -30.083 5.904   1.00 98.19 200 A 1 
ATOM   1624 C  CG  . LYS   A 1 200 ? -4.837  -31.468 5.312   1.00 91.80 200 A 1 
ATOM   1625 C  CD  . LYS   A 1 200 ? -3.329  -31.696 5.255   1.00 88.76 200 A 1 
ATOM   1626 C  CE  . LYS   A 1 200 ? -3.050  -33.074 4.655   1.00 77.38 200 A 1 
ATOM   1627 N  NZ  . LYS   A 1 200 ? -1.598  -33.328 4.586   1.00 69.68 200 A 1 
ATOM   1628 N  N   . GLU   A 1 201 ? -7.376  -30.529 8.179   1.00 98.60 201 A 1 
ATOM   1629 C  CA  . GLU   A 1 201 ? -8.128  -31.332 9.158   1.00 98.49 201 A 1 
ATOM   1630 C  C   . GLU   A 1 201 ? -9.647  -31.241 8.921   1.00 98.52 201 A 1 
ATOM   1631 O  O   . GLU   A 1 201 ? -10.342 -32.250 9.046   1.00 97.77 201 A 1 
ATOM   1632 C  CB  . GLU   A 1 201 ? -7.762  -30.894 10.592  1.00 98.02 201 A 1 
ATOM   1633 C  CG  . GLU   A 1 201 ? -6.336  -31.314 11.007  1.00 93.56 201 A 1 
ATOM   1634 C  CD  . GLU   A 1 201 ? -5.826  -30.664 12.310  1.00 90.63 201 A 1 
ATOM   1635 O  OE1 . GLU   A 1 201 ? -4.611  -30.809 12.608  1.00 84.12 201 A 1 
ATOM   1636 O  OE2 . GLU   A 1 201 ? -6.603  -30.002 13.029  1.00 86.23 201 A 1 
ATOM   1637 N  N   . HIS   A 1 202 ? -10.139 -30.080 8.470   1.00 98.58 202 A 1 
ATOM   1638 C  CA  . HIS   A 1 202 ? -11.539 -29.865 8.080   1.00 98.49 202 A 1 
ATOM   1639 C  C   . HIS   A 1 202 ? -11.870 -30.320 6.643   1.00 98.36 202 A 1 
ATOM   1640 O  O   . HIS   A 1 202 ? -13.018 -30.214 6.217   1.00 97.38 202 A 1 
ATOM   1641 C  CB  . HIS   A 1 202 ? -11.908 -28.395 8.322   1.00 98.36 202 A 1 
ATOM   1642 C  CG  . HIS   A 1 202 ? -11.903 -28.016 9.781   1.00 98.20 202 A 1 
ATOM   1643 N  ND1 . HIS   A 1 202 ? -12.545 -28.706 10.795  1.00 89.73 202 A 1 
ATOM   1644 C  CD2 . HIS   A 1 202 ? -11.249 -26.959 10.367  1.00 91.11 202 A 1 
ATOM   1645 C  CE1 . HIS   A 1 202 ? -12.270 -28.085 11.951  1.00 92.86 202 A 1 
ATOM   1646 N  NE2 . HIS   A 1 202 ? -11.491 -27.016 11.732  1.00 94.15 202 A 1 
ATOM   1647 N  N   . GLY   A 1 203 ? -10.899 -30.839 5.895   1.00 98.15 203 A 1 
ATOM   1648 C  CA  . GLY   A 1 203 ? -11.103 -31.413 4.561   1.00 97.83 203 A 1 
ATOM   1649 C  C   . GLY   A 1 203 ? -10.922 -30.453 3.383   1.00 98.05 203 A 1 
ATOM   1650 O  O   . GLY   A 1 203 ? -11.003 -30.901 2.235   1.00 96.01 203 A 1 
ATOM   1651 N  N   . ASP   A 1 204 ? -10.631 -29.173 3.605   1.00 98.14 204 A 1 
ATOM   1652 C  CA  . ASP   A 1 204 ? -10.340 -28.229 2.517   1.00 98.37 204 A 1 
ATOM   1653 C  C   . ASP   A 1 204 ? -8.841  -28.178 2.191   1.00 98.50 204 A 1 
ATOM   1654 O  O   . ASP   A 1 204 ? -8.077  -27.333 2.657   1.00 98.26 204 A 1 
ATOM   1655 C  CB  . ASP   A 1 204 ? -10.954 -26.844 2.757   1.00 98.17 204 A 1 
ATOM   1656 C  CG  . ASP   A 1 204 ? -11.036 -26.064 1.433   1.00 98.02 204 A 1 
ATOM   1657 O  OD1 . ASP   A 1 204 ? -10.231 -26.346 0.503   1.00 96.45 204 A 1 
ATOM   1658 O  OD2 . ASP   A 1 204 ? -11.971 -25.254 1.274   1.00 96.16 204 A 1 
ATOM   1659 N  N   . ILE   A 1 205 ? -8.412  -29.103 1.328   1.00 98.40 205 A 1 
ATOM   1660 C  CA  . ILE   A 1 205 ? -7.008  -29.159 0.897   1.00 98.26 205 A 1 
ATOM   1661 C  C   . ILE   A 1 205 ? -6.588  -27.940 0.060   1.00 98.55 205 A 1 
ATOM   1662 O  O   . ILE   A 1 205 ? -5.407  -27.593 0.059   1.00 98.12 205 A 1 
ATOM   1663 C  CB  . ILE   A 1 205 ? -6.747  -30.487 0.153   1.00 97.09 205 A 1 
ATOM   1664 C  CG1 . ILE   A 1 205 ? -5.251  -30.837 0.068   1.00 85.93 205 A 1 
ATOM   1665 C  CG2 . ILE   A 1 205 ? -7.365  -30.512 -1.264  1.00 81.36 205 A 1 
ATOM   1666 C  CD1 . ILE   A 1 205 ? -4.623  -31.195 1.407   1.00 72.03 205 A 1 
ATOM   1667 N  N   . LYS   A 1 206 ? -7.516  -27.290 -0.656  1.00 98.53 206 A 1 
ATOM   1668 C  CA  . LYS   A 1 206 ? -7.211  -26.081 -1.433  1.00 98.53 206 A 1 
ATOM   1669 C  C   . LYS   A 1 206 ? -6.992  -24.885 -0.510  1.00 98.74 206 A 1 
ATOM   1670 O  O   . LYS   A 1 206 ? -6.001  -24.186 -0.678  1.00 98.53 206 A 1 
ATOM   1671 C  CB  . LYS   A 1 206 ? -8.290  -25.784 -2.483  1.00 98.02 206 A 1 
ATOM   1672 C  CG  . LYS   A 1 206 ? -8.244  -26.734 -3.693  1.00 92.85 206 A 1 
ATOM   1673 C  CD  . LYS   A 1 206 ? -8.956  -26.097 -4.893  1.00 82.72 206 A 1 
ATOM   1674 C  CE  . LYS   A 1 206 ? -8.863  -26.952 -6.165  1.00 76.27 206 A 1 
ATOM   1675 N  NZ  . LYS   A 1 206 ? -9.316  -26.202 -7.373  1.00 65.85 206 A 1 
ATOM   1676 N  N   . LEU   A 1 207 ? -7.825  -24.710 0.506   1.00 98.71 207 A 1 
ATOM   1677 C  CA  . LEU   A 1 207 ? -7.591  -23.690 1.531   1.00 98.84 207 A 1 
ATOM   1678 C  C   . LEU   A 1 207 ? -6.282  -23.950 2.291   1.00 98.89 207 A 1 
ATOM   1679 O  O   . LEU   A 1 207 ? -5.513  -23.022 2.526   1.00 98.84 207 A 1 
ATOM   1680 C  CB  . LEU   A 1 207 ? -8.798  -23.635 2.477   1.00 98.82 207 A 1 
ATOM   1681 C  CG  . LEU   A 1 207 ? -8.664  -22.574 3.581   1.00 98.67 207 A 1 
ATOM   1682 C  CD1 . LEU   A 1 207 ? -8.519  -21.160 3.027   1.00 98.49 207 A 1 
ATOM   1683 C  CD2 . LEU   A 1 207 ? -9.896  -22.624 4.477   1.00 98.47 207 A 1 
ATOM   1684 N  N   . ALA   A 1 208 ? -5.965  -25.213 2.587   1.00 98.87 208 A 1 
ATOM   1685 C  CA  . ALA   A 1 208 ? -4.677  -25.552 3.190   1.00 98.88 208 A 1 
ATOM   1686 C  C   . ALA   A 1 208 ? -3.482  -25.148 2.302   1.00 98.90 208 A 1 
ATOM   1687 O  O   . ALA   A 1 208 ? -2.453  -24.716 2.815   1.00 98.79 208 A 1 
ATOM   1688 C  CB  . ALA   A 1 208 ? -4.656  -27.052 3.496   1.00 98.76 208 A 1 
ATOM   1689 N  N   . GLN   A 1 209 ? -3.608  -25.276 0.971   1.00 98.88 209 A 1 
ATOM   1690 C  CA  . GLN   A 1 209 ? -2.581  -24.813 0.029   1.00 98.85 209 A 1 
ATOM   1691 C  C   . GLN   A 1 209 ? -2.484  -23.283 -0.010  1.00 98.90 209 A 1 
ATOM   1692 O  O   . GLN   A 1 209 ? -1.366  -22.770 -0.049  1.00 98.73 209 A 1 
ATOM   1693 C  CB  . GLN   A 1 209 ? -2.860  -25.363 -1.374  1.00 98.56 209 A 1 
ATOM   1694 C  CG  . GLN   A 1 209 ? -2.505  -26.854 -1.488  1.00 89.24 209 A 1 
ATOM   1695 C  CD  . GLN   A 1 209 ? -2.882  -27.450 -2.847  1.00 85.87 209 A 1 
ATOM   1696 O  OE1 . GLN   A 1 209 ? -3.769  -27.009 -3.557  1.00 76.96 209 A 1 
ATOM   1697 N  NE2 . GLN   A 1 209 ? -2.220  -28.504 -3.262  1.00 74.49 209 A 1 
ATOM   1698 N  N   . ILE   A 1 210 ? -3.612  -22.578 0.027   1.00 98.84 210 A 1 
ATOM   1699 C  CA  . ILE   A 1 210 ? -3.671  -21.109 0.111   1.00 98.85 210 A 1 
ATOM   1700 C  C   . ILE   A 1 210 ? -2.892  -20.630 1.344   1.00 98.89 210 A 1 
ATOM   1701 O  O   . ILE   A 1 210 ? -1.835  -20.022 1.200   1.00 98.81 210 A 1 
ATOM   1702 C  CB  . ILE   A 1 210 ? -5.147  -20.628 0.097   1.00 98.75 210 A 1 
ATOM   1703 C  CG1 . ILE   A 1 210 ? -5.744  -20.778 -1.322  1.00 98.39 210 A 1 
ATOM   1704 C  CG2 . ILE   A 1 210 ? -5.285  -19.178 0.604   1.00 98.36 210 A 1 
ATOM   1705 C  CD1 . ILE   A 1 210 ? -7.276  -20.645 -1.378  1.00 97.89 210 A 1 
ATOM   1706 N  N   . CYS   A 1 211 ? -3.345  -21.005 2.534   1.00 98.91 211 A 1 
ATOM   1707 C  CA  . CYS   A 1 211 ? -2.719  -20.576 3.787   1.00 98.92 211 A 1 
ATOM   1708 C  C   . CYS   A 1 211 ? -1.247  -21.016 3.883   1.00 98.93 211 A 1 
ATOM   1709 O  O   . CYS   A 1 211 ? -0.396  -20.267 4.349   1.00 98.83 211 A 1 
ATOM   1710 C  CB  . CYS   A 1 211 ? -3.520  -21.128 4.974   1.00 98.88 211 A 1 
ATOM   1711 S  SG  . CYS   A 1 211 ? -5.253  -20.587 4.937   1.00 98.70 211 A 1 
ATOM   1712 N  N   . GLY   A 1 212 ? -0.924  -22.227 3.414   1.00 98.91 212 A 1 
ATOM   1713 C  CA  . GLY   A 1 212 ? 0.454   -22.727 3.414   1.00 98.90 212 A 1 
ATOM   1714 C  C   . GLY   A 1 212 ? 1.391   -21.991 2.449   1.00 98.92 212 A 1 
ATOM   1715 O  O   . GLY   A 1 212 ? 2.591   -21.921 2.709   1.00 98.79 212 A 1 
ATOM   1716 N  N   . THR   A 1 213 ? 0.863   -21.471 1.341   1.00 98.90 213 A 1 
ATOM   1717 C  CA  . THR   A 1 213 ? 1.631   -20.674 0.368   1.00 98.87 213 A 1 
ATOM   1718 C  C   . THR   A 1 213 ? 1.923   -19.282 0.914   1.00 98.89 213 A 1 
ATOM   1719 O  O   . THR   A 1 213 ? 3.077   -18.853 0.866   1.00 98.65 213 A 1 
ATOM   1720 C  CB  . THR   A 1 213 ? 0.902   -20.591 -0.981  1.00 98.50 213 A 1 
ATOM   1721 O  OG1 . THR   A 1 213 ? 0.712   -21.899 -1.489  1.00 91.08 213 A 1 
ATOM   1722 C  CG2 . THR   A 1 213 ? 1.711   -19.838 -2.040  1.00 89.98 213 A 1 
ATOM   1723 N  N   . ILE   A 1 214 ? 0.915   -18.638 1.506   1.00 98.91 214 A 1 
ATOM   1724 C  CA  . ILE   A 1 214 ? 1.068   -17.355 2.210   1.00 98.92 214 A 1 
ATOM   1725 C  C   . ILE   A 1 214 ? 2.111   -17.509 3.328   1.00 98.90 214 A 1 
ATOM   1726 O  O   . ILE   A 1 214 ? 3.146   -16.844 3.299   1.00 98.78 214 A 1 
ATOM   1727 C  CB  . ILE   A 1 214 ? -0.307  -16.858 2.715   1.00 98.90 214 A 1 
ATOM   1728 C  CG1 . ILE   A 1 214 ? -1.269  -16.605 1.524   1.00 98.74 214 A 1 
ATOM   1729 C  CG2 . ILE   A 1 214 ? -0.138  -15.575 3.543   1.00 98.76 214 A 1 
ATOM   1730 C  CD1 . ILE   A 1 214 ? -2.722  -16.328 1.938   1.00 98.53 214 A 1 
ATOM   1731 N  N   . ALA   A 1 215 ? 1.954   -18.501 4.204   1.00 98.93 215 A 1 
ATOM   1732 C  CA  . ALA   A 1 215 ? 2.909   -18.773 5.284   1.00 98.92 215 A 1 
ATOM   1733 C  C   . ALA   A 1 215 ? 4.366   -18.945 4.805   1.00 98.89 215 A 1 
ATOM   1734 O  O   . ALA   A 1 215 ? 5.312   -18.641 5.534   1.00 98.70 215 A 1 
ATOM   1735 C  CB  . ALA   A 1 215 ? 2.453   -20.041 6.023   1.00 98.85 215 A 1 
ATOM   1736 N  N   . ALA   A 1 216 ? 4.573   -19.464 3.589   1.00 98.90 216 A 1 
ATOM   1737 C  CA  . ALA   A 1 216 ? 5.914   -19.615 3.025   1.00 98.86 216 A 1 
ATOM   1738 C  C   . ALA   A 1 216 ? 6.542   -18.278 2.594   1.00 98.84 216 A 1 
ATOM   1739 O  O   . ALA   A 1 216 ? 7.773   -18.158 2.630   1.00 98.56 216 A 1 
ATOM   1740 C  CB  . ALA   A 1 216 ? 5.858   -20.617 1.868   1.00 98.71 216 A 1 
ATOM   1741 N  N   . ASP   A 1 217 ? 5.727   -17.297 2.194   1.00 98.87 217 A 1 
ATOM   1742 C  CA  . ASP   A 1 217 ? 6.173   -15.929 1.930   1.00 98.85 217 A 1 
ATOM   1743 C  C   . ASP   A 1 217 ? 6.569   -15.243 3.249   1.00 98.85 217 A 1 
ATOM   1744 O  O   . ASP   A 1 217 ? 7.739   -14.863 3.389   1.00 98.57 217 A 1 
ATOM   1745 C  CB  . ASP   A 1 217 ? 5.118   -15.156 1.100   1.00 98.74 217 A 1 
ATOM   1746 C  CG  . ASP   A 1 217 ? 5.082   -15.557 -0.393  1.00 98.56 217 A 1 
ATOM   1747 O  OD1 . ASP   A 1 217 ? 6.038   -16.220 -0.879  1.00 97.50 217 A 1 
ATOM   1748 O  OD2 . ASP   A 1 217 ? 4.168   -15.138 -1.125  1.00 97.26 217 A 1 
ATOM   1749 N  N   . GLU   A 1 218 ? 5.702   -15.288 4.280   1.00 98.78 218 A 1 
ATOM   1750 C  CA  . GLU   A 1 218 ? 5.995   -14.766 5.632   1.00 98.72 218 A 1 
ATOM   1751 C  C   . GLU   A 1 218 ? 7.321   -15.291 6.188   1.00 98.71 218 A 1 
ATOM   1752 O  O   . GLU   A 1 218 ? 8.153   -14.581 6.749   1.00 98.14 218 A 1 
ATOM   1753 C  CB  . GLU   A 1 218 ? 4.902   -15.190 6.633   1.00 98.45 218 A 1 
ATOM   1754 C  CG  . GLU   A 1 218 ? 3.444   -14.927 6.237   1.00 97.51 218 A 1 
ATOM   1755 C  CD  . GLU   A 1 218 ? 3.169   -13.539 5.692   1.00 97.60 218 A 1 
ATOM   1756 O  OE1 . GLU   A 1 218 ? 2.055   -13.378 5.152   1.00 94.03 218 A 1 
ATOM   1757 O  OE2 . GLU   A 1 218 ? 4.088   -12.700 5.762   1.00 94.98 218 A 1 
ATOM   1758 N  N   . LYS   A 1 219 ? 7.562   -16.596 5.983   1.00 98.84 219 A 1 
ATOM   1759 C  CA  . LYS   A 1 219 ? 8.803   -17.223 6.434   1.00 98.79 219 A 1 
ATOM   1760 C  C   . LYS   A 1 219 ? 10.039  -16.645 5.745   1.00 98.82 219 A 1 
ATOM   1761 O  O   . LYS   A 1 219 ? 11.105  -16.565 6.363   1.00 98.49 219 A 1 
ATOM   1762 C  CB  . LYS   A 1 219 ? 8.714   -18.740 6.212   1.00 98.44 219 A 1 
ATOM   1763 C  CG  . LYS   A 1 219 ? 9.893   -19.524 6.826   1.00 94.57 219 A 1 
ATOM   1764 C  CD  . LYS   A 1 219 ? 9.922   -19.295 8.331   1.00 86.99 219 A 1 
ATOM   1765 C  CE  . LYS   A 1 219 ? 11.097  -19.976 9.006   1.00 81.26 219 A 1 
ATOM   1766 N  NZ  . LYS   A 1 219 ? 11.127  -19.527 10.412  1.00 69.36 219 A 1 
ATOM   1767 N  N   . ARG   A 1 220 ? 9.920   -16.294 4.465   1.00 98.74 220 A 1 
ATOM   1768 C  CA  . ARG   A 1 220 ? 11.000  -15.668 3.697   1.00 98.68 220 A 1 
ATOM   1769 C  C   . ARG   A 1 220 ? 11.239  -14.226 4.156   1.00 98.73 220 A 1 
ATOM   1770 O  O   . ARG   A 1 220 ? 12.397  -13.843 4.334   1.00 98.48 220 A 1 
ATOM   1771 C  CB  . ARG   A 1 220 ? 10.667  -15.780 2.202   1.00 98.29 220 A 1 
ATOM   1772 C  CG  . ARG   A 1 220 ? 11.812  -15.303 1.315   1.00 95.43 220 A 1 
ATOM   1773 C  CD  . ARG   A 1 220 ? 11.532  -15.557 -0.168  1.00 95.28 220 A 1 
ATOM   1774 N  NE  . ARG   A 1 220 ? 10.401  -14.768 -0.679  1.00 94.11 220 A 1 
ATOM   1775 C  CZ  . ARG   A 1 220 ? 9.155   -15.149 -0.885  1.00 96.21 220 A 1 
ATOM   1776 N  NH1 . ARG   A 1 220 ? 8.739   -16.352 -0.659  1.00 88.73 220 A 1 
ATOM   1777 N  NH2 . ARG   A 1 220 ? 8.293   -14.309 -1.351  1.00 91.48 220 A 1 
ATOM   1778 N  N   . HIS   A 1 221 ? 10.161  -13.503 4.436   1.00 98.76 221 A 1 
ATOM   1779 C  CA  . HIS   A 1 221 ? 10.195  -12.138 4.970   1.00 98.78 221 A 1 
ATOM   1780 C  C   . HIS   A 1 221 ? 10.778  -12.100 6.389   1.00 98.80 221 A 1 
ATOM   1781 O  O   . HIS   A 1 221 ? 11.751  -11.378 6.631   1.00 98.58 221 A 1 
ATOM   1782 C  CB  . HIS   A 1 221 ? 8.780   -11.552 4.910   1.00 98.65 221 A 1 
ATOM   1783 C  CG  . HIS   A 1 221 ? 8.189   -11.493 3.524   1.00 98.42 221 A 1 
ATOM   1784 N  ND1 . HIS   A 1 221 ? 6.852   -11.301 3.241   1.00 95.33 221 A 1 
ATOM   1785 C  CD2 . HIS   A 1 221 ? 8.832   -11.616 2.321   1.00 95.52 221 A 1 
ATOM   1786 C  CE1 . HIS   A 1 221 ? 6.704   -11.306 1.913   1.00 95.56 221 A 1 
ATOM   1787 N  NE2 . HIS   A 1 221 ? 7.885   -11.506 1.319   1.00 95.81 221 A 1 
ATOM   1788 N  N   . GLU   A 1 222 ? 10.334  -12.991 7.288   1.00 98.76 222 A 1 
ATOM   1789 C  CA  . GLU   A 1 222 ? 10.956  -13.188 8.615   1.00 98.76 222 A 1 
ATOM   1790 C  C   . GLU   A 1 222 ? 12.469  -13.415 8.500   1.00 98.82 222 A 1 
ATOM   1791 O  O   . GLU   A 1 222 ? 13.257  -12.878 9.280   1.00 98.67 222 A 1 
ATOM   1792 C  CB  . GLU   A 1 222 ? 10.324  -14.413 9.308   1.00 98.47 222 A 1 
ATOM   1793 C  CG  . GLU   A 1 222 ? 10.819  -14.644 10.751  1.00 96.72 222 A 1 
ATOM   1794 C  CD  . GLU   A 1 222 ? 11.069  -16.108 11.140  1.00 95.90 222 A 1 
ATOM   1795 O  OE1 . GLU   A 1 222 ? 11.940  -16.386 11.998  1.00 90.74 222 A 1 
ATOM   1796 O  OE2 . GLU   A 1 222 ? 10.433  -17.046 10.613  1.00 92.12 222 A 1 
ATOM   1797 N  N   . THR   A 1 223 ? 12.902  -14.213 7.518   1.00 98.79 223 A 1 
ATOM   1798 C  CA  . THR   A 1 223 ? 14.327  -14.492 7.304   1.00 98.78 223 A 1 
ATOM   1799 C  C   . THR   A 1 223 ? 15.107  -13.230 6.924   1.00 98.82 223 A 1 
ATOM   1800 O  O   . THR   A 1 223 ? 16.242  -13.073 7.378   1.00 98.62 223 A 1 
ATOM   1801 C  CB  . THR   A 1 223 ? 14.528  -15.594 6.251   1.00 98.58 223 A 1 
ATOM   1802 O  OG1 . THR   A 1 223 ? 13.898  -16.787 6.670   1.00 96.83 223 A 1 
ATOM   1803 C  CG2 . THR   A 1 223 ? 15.997  -15.958 6.037   1.00 96.39 223 A 1 
ATOM   1804 N  N   . ALA   A 1 224 ? 14.521  -12.335 6.133   1.00 98.83 224 A 1 
ATOM   1805 C  CA  . ALA   A 1 224 ? 15.130  -11.059 5.770   1.00 98.83 224 A 1 
ATOM   1806 C  C   . ALA   A 1 224 ? 15.191  -10.102 6.972   1.00 98.86 224 A 1 
ATOM   1807 O  O   . ALA   A 1 224 ? 16.279  -9.652  7.341   1.00 98.70 224 A 1 
ATOM   1808 C  CB  . ALA   A 1 224 ? 14.365  -10.461 4.589   1.00 98.72 224 A 1 
ATOM   1809 N  N   . TYR   A 1 225 ? 14.069  -9.863  7.645   1.00 98.84 225 A 1 
ATOM   1810 C  CA  . TYR   A 1 225 ? 14.017  -8.951  8.793   1.00 98.85 225 A 1 
ATOM   1811 C  C   . TYR   A 1 225 ? 14.933  -9.398  9.939   1.00 98.82 225 A 1 
ATOM   1812 O  O   . TYR   A 1 225 ? 15.686  -8.590  10.489  1.00 98.70 225 A 1 
ATOM   1813 C  CB  . TYR   A 1 225 ? 12.572  -8.798  9.265   1.00 98.80 225 A 1 
ATOM   1814 C  CG  . TYR   A 1 225 ? 11.697  -7.982  8.331   1.00 98.81 225 A 1 
ATOM   1815 C  CD1 . TYR   A 1 225 ? 12.043  -6.651  8.024   1.00 98.58 225 A 1 
ATOM   1816 C  CD2 . TYR   A 1 225 ? 10.529  -8.535  7.772   1.00 98.56 225 A 1 
ATOM   1817 C  CE1 . TYR   A 1 225 ? 11.238  -5.881  7.164   1.00 98.40 225 A 1 
ATOM   1818 C  CE2 . TYR   A 1 225 ? 9.716   -7.775  6.912   1.00 98.35 225 A 1 
ATOM   1819 C  CZ  . TYR   A 1 225 ? 10.076  -6.447  6.607   1.00 98.57 225 A 1 
ATOM   1820 O  OH  . TYR   A 1 225 ? 9.290   -5.707  5.763   1.00 98.13 225 A 1 
ATOM   1821 N  N   . THR   A 1 226 ? 14.970  -10.698 10.244  1.00 98.84 226 A 1 
ATOM   1822 C  CA  . THR   A 1 226 ? 15.880  -11.219 11.275  1.00 98.84 226 A 1 
ATOM   1823 C  C   . THR   A 1 226 ? 17.358  -11.053 10.909  1.00 98.85 226 A 1 
ATOM   1824 O  O   . THR   A 1 226 ? 18.172  -10.871 11.815  1.00 98.63 226 A 1 
ATOM   1825 C  CB  . THR   A 1 226 ? 15.607  -12.686 11.636  1.00 98.57 226 A 1 
ATOM   1826 O  OG1 . THR   A 1 226 ? 15.585  -13.515 10.507  1.00 92.16 226 A 1 
ATOM   1827 C  CG2 . THR   A 1 226 ? 14.284  -12.866 12.378  1.00 91.29 226 A 1 
ATOM   1828 N  N   . LYS   A 1 227 ? 17.722  -11.052 9.615   1.00 98.84 227 A 1 
ATOM   1829 C  CA  . LYS   A 1 227 ? 19.087  -10.720 9.169   1.00 98.77 227 A 1 
ATOM   1830 C  C   . LYS   A 1 227 ? 19.415  -9.241  9.361   1.00 98.77 227 A 1 
ATOM   1831 O  O   . LYS   A 1 227 ? 20.542  -8.934  9.734   1.00 98.41 227 A 1 
ATOM   1832 C  CB  . LYS   A 1 227 ? 19.298  -11.068 7.693   1.00 98.44 227 A 1 
ATOM   1833 C  CG  . LYS   A 1 227 ? 19.603  -12.546 7.426   1.00 92.64 227 A 1 
ATOM   1834 C  CD  . LYS   A 1 227 ? 19.788  -12.685 5.913   1.00 92.34 227 A 1 
ATOM   1835 C  CE  . LYS   A 1 227 ? 20.224  -14.077 5.474   1.00 85.16 227 A 1 
ATOM   1836 N  NZ  . LYS   A 1 227 ? 20.402  -14.080 4.002   1.00 80.36 227 A 1 
ATOM   1837 N  N   . ILE   A 1 228 ? 18.467  -8.336  9.123   1.00 98.60 228 A 1 
ATOM   1838 C  CA  . ILE   A 1 228 ? 18.668  -6.901  9.379   1.00 98.54 228 A 1 
ATOM   1839 C  C   . ILE   A 1 228 ? 19.001  -6.697  10.859  1.00 98.48 228 A 1 
ATOM   1840 O  O   . ILE   A 1 228 ? 20.023  -6.098  11.185  1.00 98.27 228 A 1 
ATOM   1841 C  CB  . ILE   A 1 228 ? 17.444  -6.057  8.952   1.00 98.50 228 A 1 
ATOM   1842 C  CG1 . ILE   A 1 228 ? 17.163  -6.191  7.437   1.00 98.14 228 A 1 
ATOM   1843 C  CG2 . ILE   A 1 228 ? 17.681  -4.573  9.311   1.00 98.15 228 A 1 
ATOM   1844 C  CD1 . ILE   A 1 228 ? 15.835  -5.572  6.988   1.00 97.63 228 A 1 
ATOM   1845 N  N   . VAL   A 1 229 ? 18.195  -7.259  11.751  1.00 98.48 229 A 1 
ATOM   1846 C  CA  . VAL   A 1 229 ? 18.423  -7.130  13.202  1.00 98.52 229 A 1 
ATOM   1847 C  C   . VAL   A 1 229 ? 19.707  -7.843  13.642  1.00 98.42 229 A 1 
ATOM   1848 O  O   . VAL   A 1 229 ? 20.434  -7.315  14.479  1.00 98.29 229 A 1 
ATOM   1849 C  CB  . VAL   A 1 229 ? 17.202  -7.600  14.003  1.00 98.50 229 A 1 
ATOM   1850 C  CG1 . VAL   A 1 229 ? 17.434  -7.456  15.513  1.00 98.22 229 A 1 
ATOM   1851 C  CG2 . VAL   A 1 229 ? 15.958  -6.774  13.652  1.00 98.11 229 A 1 
ATOM   1852 N  N   . GLU   A 1 230 ? 20.053  -8.997  13.054  1.00 98.62 230 A 1 
ATOM   1853 C  CA  . GLU   A 1 230 ? 21.362  -9.638  13.289  1.00 98.55 230 A 1 
ATOM   1854 C  C   . GLU   A 1 230 ? 22.518  -8.689  12.950  1.00 98.43 230 A 1 
ATOM   1855 O  O   . GLU   A 1 230 ? 23.469  -8.575  13.724  1.00 98.06 230 A 1 
ATOM   1856 C  CB  . GLU   A 1 230 ? 21.457  -10.936 12.473  1.00 98.44 230 A 1 
ATOM   1857 C  CG  . GLU   A 1 230 ? 22.823  -11.654 12.602  1.00 97.64 230 A 1 
ATOM   1858 C  CD  . GLU   A 1 230 ? 22.798  -13.021 11.893  1.00 97.16 230 A 1 
ATOM   1859 O  OE1 . GLU   A 1 230 ? 23.192  -14.033 12.518  1.00 92.74 230 A 1 
ATOM   1860 O  OE2 . GLU   A 1 230 ? 22.281  -13.143 10.760  1.00 93.63 230 A 1 
ATOM   1861 N  N   . LYS   A 1 231 ? 22.414  -7.953  11.832  1.00 98.25 231 A 1 
ATOM   1862 C  CA  . LYS   A 1 231 ? 23.419  -6.966  11.444  1.00 97.99 231 A 1 
ATOM   1863 C  C   . LYS   A 1 231 ? 23.492  -5.798  12.424  1.00 97.65 231 A 1 
ATOM   1864 O  O   . LYS   A 1 231 ? 24.590  -5.353  12.756  1.00 97.11 231 A 1 
ATOM   1865 C  CB  . LYS   A 1 231 ? 23.151  -6.490  10.009  1.00 98.00 231 A 1 
ATOM   1866 C  CG  . LYS   A 1 231 ? 24.324  -5.685  9.415   1.00 97.32 231 A 1 
ATOM   1867 C  CD  . LYS   A 1 231 ? 25.550  -6.585  9.283   1.00 96.12 231 A 1 
ATOM   1868 C  CE  . LYS   A 1 231 ? 26.791  -5.888  8.752   1.00 94.80 231 A 1 
ATOM   1869 N  NZ  . LYS   A 1 231 ? 27.933  -6.833  8.868   1.00 91.86 231 A 1 
ATOM   1870 N  N   . LEU   A 1 232 ? 22.355  -5.339  12.929  1.00 97.84 232 A 1 
ATOM   1871 C  CA  . LEU   A 1 232 ? 22.313  -4.305  13.968  1.00 97.57 232 A 1 
ATOM   1872 C  C   . LEU   A 1 232 ? 22.969  -4.782  15.272  1.00 97.38 232 A 1 
ATOM   1873 O  O   . LEU   A 1 232 ? 23.692  -4.010  15.893  1.00 96.99 232 A 1 
ATOM   1874 C  CB  . LEU   A 1 232 ? 20.870  -3.846  14.210  1.00 97.44 232 A 1 
ATOM   1875 C  CG  . LEU   A 1 232 ? 20.199  -3.144  13.015  1.00 96.69 232 A 1 
ATOM   1876 C  CD1 . LEU   A 1 232 ? 18.771  -2.765  13.396  1.00 96.03 232 A 1 
ATOM   1877 C  CD2 . LEU   A 1 232 ? 20.950  -1.890  12.575  1.00 95.72 232 A 1 
ATOM   1878 N  N   . PHE   A 1 233 ? 22.795  -6.053  15.654  1.00 97.80 233 A 1 
ATOM   1879 C  CA  . PHE   A 1 233 ? 23.510  -6.635  16.801  1.00 97.88 233 A 1 
ATOM   1880 C  C   . PHE   A 1 233 ? 25.030  -6.718  16.589  1.00 97.49 233 A 1 
ATOM   1881 O  O   . PHE   A 1 233 ? 25.777  -6.635  17.562  1.00 97.08 233 A 1 
ATOM   1882 C  CB  . PHE   A 1 233 ? 22.942  -8.020  17.134  1.00 98.09 233 A 1 
ATOM   1883 C  CG  . PHE   A 1 233 ? 21.749  -8.008  18.068  1.00 98.39 233 A 1 
ATOM   1884 C  CD1 . PHE   A 1 233 ? 21.917  -7.600  19.406  1.00 98.07 233 A 1 
ATOM   1885 C  CD2 . PHE   A 1 233 ? 20.480  -8.427  17.629  1.00 98.12 233 A 1 
ATOM   1886 C  CE1 . PHE   A 1 233 ? 20.824  -7.597  20.293  1.00 97.98 233 A 1 
ATOM   1887 C  CE2 . PHE   A 1 233 ? 19.384  -8.429  18.513  1.00 97.98 233 A 1 
ATOM   1888 C  CZ  . PHE   A 1 233 ? 19.555  -8.008  19.844  1.00 98.28 233 A 1 
ATOM   1889 N  N   . GLU   A 1 234 ? 25.516  -6.857  15.340  1.00 97.76 234 A 1 
ATOM   1890 C  CA  . GLU   A 1 234 ? 26.953  -6.795  15.039  1.00 97.30 234 A 1 
ATOM   1891 C  C   . GLU   A 1 234 ? 27.522  -5.375  15.151  1.00 96.91 234 A 1 
ATOM   1892 O  O   . GLU   A 1 234 ? 28.659  -5.209  15.579  1.00 95.74 234 A 1 
ATOM   1893 C  CB  . GLU   A 1 234 ? 27.247  -7.314  13.621  1.00 96.79 234 A 1 
ATOM   1894 C  CG  . GLU   A 1 234 ? 27.167  -8.836  13.464  1.00 89.44 234 A 1 
ATOM   1895 C  CD  . GLU   A 1 234 ? 27.604  -9.308  12.064  1.00 87.83 234 A 1 
ATOM   1896 O  OE1 . GLU   A 1 234 ? 27.777  -10.539 11.902  1.00 81.07 234 A 1 
ATOM   1897 O  OE2 . GLU   A 1 234 ? 27.800  -8.466  11.144  1.00 84.29 234 A 1 
ATOM   1898 N  N   . ILE   A 1 235 ? 26.761  -4.361  14.733  1.00 96.97 235 A 1 
ATOM   1899 C  CA  . ILE   A 1 235 ? 27.233  -2.971  14.604  1.00 96.17 235 A 1 
ATOM   1900 C  C   . ILE   A 1 235 ? 27.018  -2.173  15.895  1.00 96.13 235 A 1 
ATOM   1901 O  O   . ILE   A 1 235 ? 27.896  -1.422  16.318  1.00 94.62 235 A 1 
ATOM   1902 C  CB  . ILE   A 1 235 ? 26.543  -2.302  13.393  1.00 94.74 235 A 1 
ATOM   1903 C  CG1 . ILE   A 1 235 ? 26.962  -3.007  12.082  1.00 86.98 235 A 1 
ATOM   1904 C  CG2 . ILE   A 1 235 ? 26.884  -0.801  13.313  1.00 83.88 235 A 1 
ATOM   1905 C  CD1 . ILE   A 1 235 ? 26.133  -2.565  10.870  1.00 81.17 235 A 1 
ATOM   1906 N  N   . ASP   A 1 236 ? 25.850  -2.315  16.506  1.00 96.34 236 A 1 
ATOM   1907 C  CA  . ASP   A 1 236 ? 25.419  -1.596  17.709  1.00 96.32 236 A 1 
ATOM   1908 C  C   . ASP   A 1 236 ? 24.682  -2.556  18.665  1.00 96.79 236 A 1 
ATOM   1909 O  O   . ASP   A 1 236 ? 23.455  -2.488  18.819  1.00 96.59 236 A 1 
ATOM   1910 C  CB  . ASP   A 1 236 ? 24.567  -0.373  17.310  1.00 95.89 236 A 1 
ATOM   1911 C  CG  . ASP   A 1 236 ? 24.082  0.459   18.508  1.00 95.74 236 A 1 
ATOM   1912 O  OD1 . ASP   A 1 236 ? 24.607  0.284   19.634  1.00 94.75 236 A 1 
ATOM   1913 O  OD2 . ASP   A 1 236 ? 23.166  1.295   18.319  1.00 94.16 236 A 1 
ATOM   1914 N  N   . PRO   A 1 237 ? 25.403  -3.493  19.313  1.00 96.97 237 A 1 
ATOM   1915 C  CA  . PRO   A 1 237 ? 24.775  -4.482  20.184  1.00 97.40 237 A 1 
ATOM   1916 C  C   . PRO   A 1 237 ? 24.045  -3.844  21.364  1.00 97.66 237 A 1 
ATOM   1917 O  O   . PRO   A 1 237 ? 22.983  -4.321  21.758  1.00 97.43 237 A 1 
ATOM   1918 C  CB  . PRO   A 1 237 ? 25.912  -5.405  20.642  1.00 97.21 237 A 1 
ATOM   1919 C  CG  . PRO   A 1 237 ? 27.174  -4.558  20.481  1.00 95.79 237 A 1 
ATOM   1920 C  CD  . PRO   A 1 237 ? 26.848  -3.692  19.269  1.00 97.26 237 A 1 
ATOM   1921 N  N   . ASP   A 1 238 ? 24.581  -2.751  21.915  1.00 97.15 238 A 1 
ATOM   1922 C  CA  . ASP   A 1 238 ? 23.988  -2.067  23.062  1.00 97.10 238 A 1 
ATOM   1923 C  C   . ASP   A 1 238 ? 22.676  -1.368  22.680  1.00 97.28 238 A 1 
ATOM   1924 O  O   . ASP   A 1 238 ? 21.631  -1.612  23.289  1.00 96.83 238 A 1 
ATOM   1925 C  CB  . ASP   A 1 238 ? 25.008  -1.078  23.652  1.00 96.66 238 A 1 
ATOM   1926 C  CG  . ASP   A 1 238 ? 24.737  -0.827  25.132  1.00 95.10 238 A 1 
ATOM   1927 O  OD1 . ASP   A 1 238 ? 25.031  -1.747  25.928  1.00 89.56 238 A 1 
ATOM   1928 O  OD2 . ASP   A 1 238 ? 24.281  0.263   25.515  1.00 89.55 238 A 1 
ATOM   1929 N  N   . GLY   A 1 239 ? 22.698  -0.566  21.607  1.00 96.95 239 A 1 
ATOM   1930 C  CA  . GLY   A 1 239 ? 21.490  0.063   21.075  1.00 96.70 239 A 1 
ATOM   1931 C  C   . GLY   A 1 239 ? 20.434  -0.951  20.634  1.00 97.16 239 A 1 
ATOM   1932 O  O   . GLY   A 1 239 ? 19.244  -0.755  20.889  1.00 96.90 239 A 1 
ATOM   1933 N  N   . THR   A 1 240 ? 20.857  -2.067  20.052  1.00 97.20 240 A 1 
ATOM   1934 C  CA  . THR   A 1 240 ? 19.930  -3.096  19.559  1.00 97.64 240 A 1 
ATOM   1935 C  C   . THR   A 1 240 ? 19.274  -3.873  20.702  1.00 97.99 240 A 1 
ATOM   1936 O  O   . THR   A 1 240 ? 18.068  -4.094  20.678  1.00 98.03 240 A 1 
ATOM   1937 C  CB  . THR   A 1 240 ? 20.622  -4.051  18.580  1.00 97.54 240 A 1 
ATOM   1938 O  OG1 . THR   A 1 240 ? 21.281  -3.320  17.573  1.00 96.90 240 A 1 
ATOM   1939 C  CG2 . THR   A 1 240 ? 19.620  -4.951  17.864  1.00 96.99 240 A 1 
ATOM   1940 N  N   . VAL   A 1 241 ? 20.025  -4.254  21.739  1.00 97.80 241 A 1 
ATOM   1941 C  CA  . VAL   A 1 241 ? 19.428  -4.962  22.888  1.00 98.12 241 A 1 
ATOM   1942 C  C   . VAL   A 1 241 ? 18.508  -4.054  23.710  1.00 98.18 241 A 1 
ATOM   1943 O  O   . VAL   A 1 241 ? 17.482  -4.515  24.209  1.00 98.24 241 A 1 
ATOM   1944 C  CB  . VAL   A 1 241 ? 20.501  -5.661  23.750  1.00 97.98 241 A 1 
ATOM   1945 C  CG1 . VAL   A 1 241 ? 21.258  -4.726  24.686  1.00 96.83 241 A 1 
ATOM   1946 C  CG2 . VAL   A 1 241 ? 19.873  -6.785  24.582  1.00 96.06 241 A 1 
ATOM   1947 N  N   . LEU   A 1 242 ? 18.834  -2.757  23.804  1.00 97.89 242 A 1 
ATOM   1948 C  CA  . LEU   A 1 242 ? 17.954  -1.757  24.408  1.00 97.76 242 A 1 
ATOM   1949 C  C   . LEU   A 1 242 ? 16.643  -1.627  23.624  1.00 97.74 242 A 1 
ATOM   1950 O  O   . LEU   A 1 242 ? 15.573  -1.680  24.231  1.00 97.43 242 A 1 
ATOM   1951 C  CB  . LEU   A 1 242 ? 18.682  -0.404  24.494  1.00 97.63 242 A 1 
ATOM   1952 C  CG  . LEU   A 1 242 ? 19.742  -0.327  25.609  1.00 96.44 242 A 1 
ATOM   1953 C  CD1 . LEU   A 1 242 ? 20.584  0.938   25.434  1.00 94.30 242 A 1 
ATOM   1954 C  CD2 . LEU   A 1 242 ? 19.095  -0.265  26.995  1.00 94.00 242 A 1 
ATOM   1955 N  N   . ALA   A 1 243 ? 16.724  -1.540  22.295  1.00 97.99 243 A 1 
ATOM   1956 C  CA  . ALA   A 1 243 ? 15.552  -1.491  21.423  1.00 97.95 243 A 1 
ATOM   1957 C  C   . ALA   A 1 243 ? 14.705  -2.769  21.540  1.00 98.18 243 A 1 
ATOM   1958 O  O   . ALA   A 1 243 ? 13.488  -2.691  21.675  1.00 98.12 243 A 1 
ATOM   1959 C  CB  . ALA   A 1 243 ? 16.017  -1.244  19.984  1.00 97.72 243 A 1 
ATOM   1960 N  N   . PHE   A 1 244 ? 15.341  -3.946  21.592  1.00 97.97 244 A 1 
ATOM   1961 C  CA  . PHE   A 1 244 ? 14.621  -5.210  21.776  1.00 98.35 244 A 1 
ATOM   1962 C  C   . PHE   A 1 244 ? 13.864  -5.242  23.109  1.00 98.42 244 A 1 
ATOM   1963 O  O   . PHE   A 1 244 ? 12.677  -5.561  23.154  1.00 98.40 244 A 1 
ATOM   1964 C  CB  . PHE   A 1 244 ? 15.596  -6.386  21.643  1.00 98.44 244 A 1 
ATOM   1965 C  CG  . PHE   A 1 244 ? 14.969  -7.772  21.511  1.00 98.60 244 A 1 
ATOM   1966 C  CD1 . PHE   A 1 244 ? 15.801  -8.907  21.614  1.00 98.15 244 A 1 
ATOM   1967 C  CD2 . PHE   A 1 244 ? 13.599  -7.960  21.244  1.00 98.27 244 A 1 
ATOM   1968 C  CE1 . PHE   A 1 244 ? 15.268  -10.198 21.452  1.00 98.17 244 A 1 
ATOM   1969 C  CE2 . PHE   A 1 244 ? 13.060  -9.247  21.092  1.00 98.21 244 A 1 
ATOM   1970 C  CZ  . PHE   A 1 244 ? 13.897  -10.363 21.194  1.00 98.43 244 A 1 
ATOM   1971 N  N   . ALA   A 1 245 ? 14.522  -4.838  24.197  1.00 98.32 245 A 1 
ATOM   1972 C  CA  . ALA   A 1 245 ? 13.872  -4.781  25.501  1.00 98.30 245 A 1 
ATOM   1973 C  C   . ALA   A 1 245 ? 12.738  -3.745  25.559  1.00 98.24 245 A 1 
ATOM   1974 O  O   . ALA   A 1 245 ? 11.733  -3.983  26.230  1.00 98.02 245 A 1 
ATOM   1975 C  CB  . ALA   A 1 245 ? 14.932  -4.490  26.561  1.00 98.19 245 A 1 
ATOM   1976 N  N   . ASP   A 1 246 ? 12.887  -2.610  24.870  1.00 98.07 246 A 1 
ATOM   1977 C  CA  . ASP   A 1 246 ? 11.841  -1.595  24.777  1.00 97.97 246 A 1 
ATOM   1978 C  C   . ASP   A 1 246 ? 10.636  -2.110  23.980  1.00 98.03 246 A 1 
ATOM   1979 O  O   . ASP   A 1 246 ? 9.508   -2.076  24.483  1.00 97.69 246 A 1 
ATOM   1980 C  CB  . ASP   A 1 246 ? 12.413  -0.303  24.183  1.00 97.66 246 A 1 
ATOM   1981 C  CG  . ASP   A 1 246 ? 11.380  0.823   24.255  1.00 96.31 246 A 1 
ATOM   1982 O  OD1 . ASP   A 1 246 ? 10.798  0.999   25.352  1.00 93.61 246 A 1 
ATOM   1983 O  OD2 . ASP   A 1 246 ? 11.134  1.470   23.222  1.00 93.09 246 A 1 
ATOM   1984 N  N   . MET   A 1 247 ? 10.869  -2.709  22.816  1.00 98.16 247 A 1 
ATOM   1985 C  CA  . MET   A 1 247 ? 9.812   -3.284  21.984  1.00 98.15 247 A 1 
ATOM   1986 C  C   . MET   A 1 247 ? 9.037   -4.378  22.732  1.00 98.24 247 A 1 
ATOM   1987 O  O   . MET   A 1 247 ? 7.809   -4.396  22.708  1.00 97.90 247 A 1 
ATOM   1988 C  CB  . MET   A 1 247 ? 10.424  -3.791  20.674  1.00 97.76 247 A 1 
ATOM   1989 C  CG  . MET   A 1 247 ? 9.391   -3.875  19.545  1.00 93.95 247 A 1 
ATOM   1990 S  SD  . MET   A 1 247 ? 8.676   -2.268  19.090  1.00 94.51 247 A 1 
ATOM   1991 C  CE  . MET   A 1 247 ? 7.035   -2.403  19.797  1.00 90.44 247 A 1 
ATOM   1992 N  N   . MET   A 1 248 ? 9.737   -5.231  23.488  1.00 98.35 248 A 1 
ATOM   1993 C  CA  . MET   A 1 248 ? 9.081   -6.252  24.311  1.00 98.35 248 A 1 
ATOM   1994 C  C   . MET   A 1 248 ? 8.294   -5.656  25.489  1.00 98.18 248 A 1 
ATOM   1995 O  O   . MET   A 1 248 ? 7.228   -6.170  25.829  1.00 97.77 248 A 1 
ATOM   1996 C  CB  . MET   A 1 248 ? 10.101  -7.279  24.805  1.00 98.33 248 A 1 
ATOM   1997 C  CG  . MET   A 1 248 ? 10.716  -8.132  23.685  1.00 97.61 248 A 1 
ATOM   1998 S  SD  . MET   A 1 248 ? 9.586   -8.825  22.441  1.00 97.08 248 A 1 
ATOM   1999 C  CE  . MET   A 1 248 ? 8.423   -9.726  23.466  1.00 93.50 248 A 1 
ATOM   2000 N  N   . ARG   A 1 249 ? 8.775   -4.553  26.100  1.00 98.17 249 A 1 
ATOM   2001 C  CA  . ARG   A 1 249 ? 8.014   -3.839  27.147  1.00 98.07 249 A 1 
ATOM   2002 C  C   . ARG   A 1 249 ? 6.735   -3.211  26.600  1.00 98.01 249 A 1 
ATOM   2003 O  O   . ARG   A 1 249 ? 5.708   -3.266  27.274  1.00 97.10 249 A 1 
ATOM   2004 C  CB  . ARG   A 1 249 ? 8.875   -2.754  27.807  1.00 97.61 249 A 1 
ATOM   2005 C  CG  . ARG   A 1 249 ? 9.778   -3.330  28.913  1.00 91.80 249 A 1 
ATOM   2006 C  CD  . ARG   A 1 249 ? 10.587  -2.226  29.602  1.00 88.28 249 A 1 
ATOM   2007 N  NE  . ARG   A 1 249 ? 11.704  -1.761  28.757  1.00 79.70 249 A 1 
ATOM   2008 C  CZ  . ARG   A 1 249 ? 13.000  -1.813  29.020  1.00 71.97 249 A 1 
ATOM   2009 N  NH1 . ARG   A 1 249 ? 13.463  -2.302  30.140  1.00 63.17 249 A 1 
ATOM   2010 N  NH2 . ARG   A 1 249 ? 13.864  -1.362  28.153  1.00 66.82 249 A 1 
ATOM   2011 N  N   . LYS   A 1 250 ? 6.791   -2.652  25.389  1.00 97.90 250 A 1 
ATOM   2012 C  CA  . LYS   A 1 250 ? 5.625   -2.119  24.667  1.00 97.53 250 A 1 
ATOM   2013 C  C   . LYS   A 1 250 ? 4.629   -3.223  24.289  1.00 97.21 250 A 1 
ATOM   2014 O  O   . LYS   A 1 250 ? 3.437   -2.957  24.216  1.00 95.23 250 A 1 
ATOM   2015 C  CB  . LYS   A 1 250 ? 6.115   -1.356  23.426  1.00 96.94 250 A 1 
ATOM   2016 C  CG  . LYS   A 1 250 ? 6.789   -0.022  23.797  1.00 96.03 250 A 1 
ATOM   2017 C  CD  . LYS   A 1 250 ? 7.513   0.592   22.596  1.00 94.77 250 A 1 
ATOM   2018 C  CE  . LYS   A 1 250 ? 8.117   1.942   22.989  1.00 93.15 250 A 1 
ATOM   2019 N  NZ  . LYS   A 1 250 ? 8.972   2.493   21.919  1.00 90.57 250 A 1 
ATOM   2020 N  N   . LYS   A 1 251 ? 5.089   -4.444  24.163  1.00 97.24 251 A 1 
ATOM   2021 C  CA  . LYS   A 1 251 ? 4.460   -5.656  23.619  1.00 96.90 251 A 1 
ATOM   2022 C  C   . LYS   A 1 251 ? 4.376   -5.581  22.091  1.00 97.27 251 A 1 
ATOM   2023 O  O   . LYS   A 1 251 ? 4.133   -4.520  21.535  1.00 94.62 251 A 1 
ATOM   2024 C  CB  . LYS   A 1 251 ? 3.079   -5.949  24.233  1.00 94.66 251 A 1 
ATOM   2025 C  CG  . LYS   A 1 251 ? 3.069   -6.010  25.769  1.00 87.93 251 A 1 
ATOM   2026 C  CD  . LYS   A 1 251 ? 1.631   -6.190  26.263  1.00 83.80 251 A 1 
ATOM   2027 C  CE  . LYS   A 1 251 ? 1.572   -6.236  27.789  1.00 73.78 251 A 1 
ATOM   2028 N  NZ  . LYS   A 1 251 ? 0.170   -6.363  28.252  1.00 64.82 251 A 1 
ATOM   2029 N  N   . ILE   A 1 252 ? 4.543   -6.713  21.436  1.00 97.29 252 A 1 
ATOM   2030 C  CA  . ILE   A 1 252 ? 4.325   -6.843  19.998  1.00 97.63 252 A 1 
ATOM   2031 C  C   . ILE   A 1 252 ? 2.830   -7.088  19.781  1.00 97.78 252 A 1 
ATOM   2032 O  O   . ILE   A 1 252 ? 2.371   -8.224  19.863  1.00 96.66 252 A 1 
ATOM   2033 C  CB  . ILE   A 1 252 ? 5.205   -7.957  19.405  1.00 96.95 252 A 1 
ATOM   2034 C  CG1 . ILE   A 1 252 ? 6.702   -7.841  19.791  1.00 94.08 252 A 1 
ATOM   2035 C  CG2 . ILE   A 1 252 ? 5.046   -7.990  17.880  1.00 95.29 252 A 1 
ATOM   2036 C  CD1 . ILE   A 1 252 ? 7.441   -6.622  19.247  1.00 89.12 252 A 1 
ATOM   2037 N  N   . SER   A 1 253 ? 2.072   -5.999  19.593  1.00 97.91 253 A 1 
ATOM   2038 C  CA  . SER   A 1 253 ? 0.669   -6.107  19.186  1.00 97.89 253 A 1 
ATOM   2039 C  C   . SER   A 1 253 ? 0.606   -6.434  17.698  1.00 98.24 253 A 1 
ATOM   2040 O  O   . SER   A 1 253 ? 1.347   -5.841  16.918  1.00 97.37 253 A 1 
ATOM   2041 C  CB  . SER   A 1 253 ? -0.085  -4.811  19.491  1.00 96.55 253 A 1 
ATOM   2042 O  OG  . SER   A 1 253 ? -1.462  -5.089  19.606  1.00 82.44 253 A 1 
ATOM   2043 N  N   . MET   A 1 254 ? -0.235  -7.389  17.309  1.00 98.21 254 A 1 
ATOM   2044 C  CA  . MET   A 1 254 ? -0.426  -7.705  15.889  1.00 98.48 254 A 1 
ATOM   2045 C  C   . MET   A 1 254 ? -1.047  -6.510  15.147  1.00 98.47 254 A 1 
ATOM   2046 O  O   . MET   A 1 254 ? -1.707  -5.686  15.787  1.00 98.09 254 A 1 
ATOM   2047 C  CB  . MET   A 1 254 ? -1.246  -8.991  15.736  1.00 98.42 254 A 1 
ATOM   2048 C  CG  . MET   A 1 254 ? -0.475  -10.239 16.201  1.00 97.60 254 A 1 
ATOM   2049 S  SD  . MET   A 1 254 ? 1.099   -10.566 15.346  1.00 97.35 254 A 1 
ATOM   2050 C  CE  . MET   A 1 254 ? 0.503   -11.083 13.719  1.00 94.68 254 A 1 
ATOM   2051 N  N   . PRO   A 1 255 ? -0.843  -6.376  13.821  1.00 98.20 255 A 1 
ATOM   2052 C  CA  . PRO   A 1 255 ? -1.085  -5.110  13.112  1.00 98.12 255 A 1 
ATOM   2053 C  C   . PRO   A 1 255 ? -2.524  -4.592  13.172  1.00 98.15 255 A 1 
ATOM   2054 O  O   . PRO   A 1 255 ? -2.746  -3.385  13.229  1.00 96.73 255 A 1 
ATOM   2055 C  CB  . PRO   A 1 255 ? -0.641  -5.373  11.671  1.00 97.54 255 A 1 
ATOM   2056 C  CG  . PRO   A 1 255 ? 0.406   -6.470  11.802  1.00 96.16 255 A 1 
ATOM   2057 C  CD  . PRO   A 1 255 ? -0.132  -7.306  12.960  1.00 98.18 255 A 1 
ATOM   2058 N  N   . ALA   A 1 256 ? -3.511  -5.492  13.207  1.00 98.34 256 A 1 
ATOM   2059 C  CA  . ALA   A 1 256 ? -4.929  -5.135  13.230  1.00 98.46 256 A 1 
ATOM   2060 C  C   . ALA   A 1 256 ? -5.467  -4.731  14.619  1.00 98.46 256 A 1 
ATOM   2061 O  O   . ALA   A 1 256 ? -6.667  -4.806  14.867  1.00 97.62 256 A 1 
ATOM   2062 C  CB  . ALA   A 1 256 ? -5.722  -6.282  12.608  1.00 98.25 256 A 1 
ATOM   2063 N  N   . HIS   A 1 257 ? -4.611  -4.300  15.549  1.00 98.45 257 A 1 
ATOM   2064 C  CA  . HIS   A 1 257 ? -5.012  -4.027  16.938  1.00 98.16 257 A 1 
ATOM   2065 C  C   . HIS   A 1 257 ? -6.055  -2.910  17.107  1.00 98.25 257 A 1 
ATOM   2066 O  O   . HIS   A 1 257 ? -6.677  -2.826  18.166  1.00 97.58 257 A 1 
ATOM   2067 C  CB  . HIS   A 1 257 ? -3.764  -3.740  17.787  1.00 97.22 257 A 1 
ATOM   2068 C  CG  . HIS   A 1 257 ? -3.140  -2.396  17.514  1.00 94.40 257 A 1 
ATOM   2069 N  ND1 . HIS   A 1 257 ? -2.292  -2.071  16.476  1.00 84.13 257 A 1 
ATOM   2070 C  CD2 . HIS   A 1 257 ? -3.304  -1.254  18.275  1.00 85.03 257 A 1 
ATOM   2071 C  CE1 . HIS   A 1 257 ? -1.960  -0.774  16.604  1.00 84.96 257 A 1 
ATOM   2072 N  NE2 . HIS   A 1 257 ? -2.552  -0.249  17.679  1.00 86.82 257 A 1 
ATOM   2073 N  N   . LEU   A 1 258 ? -6.264  -2.071  16.084  1.00 98.55 258 A 1 
ATOM   2074 C  CA  . LEU   A 1 258 ? -7.319  -1.048  16.017  1.00 98.54 258 A 1 
ATOM   2075 C  C   . LEU   A 1 258 ? -8.556  -1.521  15.227  1.00 98.59 258 A 1 
ATOM   2076 O  O   . LEU   A 1 258 ? -9.395  -0.707  14.840  1.00 98.12 258 A 1 
ATOM   2077 C  CB  . LEU   A 1 258 ? -6.743  0.271   15.461  1.00 98.38 258 A 1 
ATOM   2078 C  CG  . LEU   A 1 258 ? -5.604  0.902   16.286  1.00 97.87 258 A 1 
ATOM   2079 C  CD1 . LEU   A 1 258 ? -5.147  2.203   15.629  1.00 96.93 258 A 1 
ATOM   2080 C  CD2 . LEU   A 1 258 ? -6.025  1.218   17.726  1.00 96.61 258 A 1 
ATOM   2081 N  N   . MET   A 1 259 ? -8.675  -2.816  14.990  1.00 98.66 259 A 1 
ATOM   2082 C  CA  . MET   A 1 259 ? -9.807  -3.447  14.313  1.00 98.67 259 A 1 
ATOM   2083 C  C   . MET   A 1 259 ? -11.148 -3.029  14.934  1.00 98.77 259 A 1 
ATOM   2084 O  O   . MET   A 1 259 ? -11.336 -3.109  16.151  1.00 98.37 259 A 1 
ATOM   2085 C  CB  . MET   A 1 259 ? -9.605  -4.961  14.408  1.00 97.54 259 A 1 
ATOM   2086 C  CG  . MET   A 1 259 ? -10.685 -5.781  13.712  1.00 92.99 259 A 1 
ATOM   2087 S  SD  . MET   A 1 259 ? -10.467 -7.557  13.992  1.00 94.89 259 A 1 
ATOM   2088 C  CE  . MET   A 1 259 ? -9.081  -7.898  12.885  1.00 91.09 259 A 1 
ATOM   2089 N  N   . TYR   A 1 260 ? -12.095 -2.627  14.071  1.00 98.79 260 A 1 
ATOM   2090 C  CA  . TYR   A 1 260 ? -13.448 -2.242  14.464  1.00 98.80 260 A 1 
ATOM   2091 C  C   . TYR   A 1 260 ? -14.432 -2.523  13.322  1.00 98.84 260 A 1 
ATOM   2092 O  O   . TYR   A 1 260 ? -14.133 -2.260  12.158  1.00 98.68 260 A 1 
ATOM   2093 C  CB  . TYR   A 1 260 ? -13.447 -0.758  14.858  1.00 98.69 260 A 1 
ATOM   2094 C  CG  . TYR   A 1 260 ? -14.785 -0.232  15.326  1.00 98.64 260 A 1 
ATOM   2095 C  CD1 . TYR   A 1 260 ? -15.396 0.850   14.663  1.00 98.06 260 A 1 
ATOM   2096 C  CD2 . TYR   A 1 260 ? -15.421 -0.807  16.443  1.00 98.26 260 A 1 
ATOM   2097 C  CE1 . TYR   A 1 260 ? -16.624 1.356   15.112  1.00 97.76 260 A 1 
ATOM   2098 C  CE2 . TYR   A 1 260 ? -16.656 -0.315  16.898  1.00 97.94 260 A 1 
ATOM   2099 C  CZ  . TYR   A 1 260 ? -17.255 0.770   16.230  1.00 98.15 260 A 1 
ATOM   2100 O  OH  . TYR   A 1 260 ? -18.456 1.261   16.673  1.00 97.34 260 A 1 
ATOM   2101 N  N   . ASP   A 1 261 ? -15.613 -3.049  13.635  1.00 98.80 261 A 1 
ATOM   2102 C  CA  . ASP   A 1 261 ? -16.657 -3.404  12.657  1.00 98.78 261 A 1 
ATOM   2103 C  C   . ASP   A 1 261 ? -17.906 -2.506  12.727  1.00 98.75 261 A 1 
ATOM   2104 O  O   . ASP   A 1 261 ? -18.938 -2.793  12.109  1.00 97.93 261 A 1 
ATOM   2105 C  CB  . ASP   A 1 261 ? -17.021 -4.886  12.837  1.00 98.60 261 A 1 
ATOM   2106 C  CG  . ASP   A 1 261 ? -17.806 -5.185  14.117  1.00 98.65 261 A 1 
ATOM   2107 O  OD1 . ASP   A 1 261 ? -17.789 -4.357  15.059  1.00 97.97 261 A 1 
ATOM   2108 O  OD2 . ASP   A 1 261 ? -18.462 -6.252  14.150  1.00 97.52 261 A 1 
ATOM   2109 N  N   . GLY   A 1 262 ? -17.839 -1.421  13.493  1.00 98.62 262 A 1 
ATOM   2110 C  CA  . GLY   A 1 262 ? -18.983 -0.554  13.770  1.00 98.42 262 A 1 
ATOM   2111 C  C   . GLY   A 1 262 ? -19.922 -1.063  14.869  1.00 98.33 262 A 1 
ATOM   2112 O  O   . GLY   A 1 262 ? -20.957 -0.433  15.102  1.00 96.46 262 A 1 
ATOM   2113 N  N   . ARG   A 1 263 ? -19.606 -2.192  15.524  1.00 98.19 263 A 1 
ATOM   2114 C  CA  . ARG   A 1 263 ? -20.485 -2.837  16.518  1.00 97.66 263 A 1 
ATOM   2115 C  C   . ARG   A 1 263 ? -19.776 -3.257  17.803  1.00 97.84 263 A 1 
ATOM   2116 O  O   . ARG   A 1 263 ? -20.357 -3.099  18.877  1.00 95.30 263 A 1 
ATOM   2117 C  CB  . ARG   A 1 263 ? -21.163 -4.069  15.895  1.00 95.06 263 A 1 
ATOM   2118 C  CG  . ARG   A 1 263 ? -22.006 -3.754  14.655  1.00 87.52 263 A 1 
ATOM   2119 C  CD  . ARG   A 1 263 ? -22.698 -5.039  14.200  1.00 85.92 263 A 1 
ATOM   2120 N  NE  . ARG   A 1 263 ? -23.425 -4.855  12.931  1.00 79.96 263 A 1 
ATOM   2121 C  CZ  . ARG   A 1 263 ? -24.138 -5.796  12.332  1.00 76.37 263 A 1 
ATOM   2122 N  NH1 . ARG   A 1 263 ? -24.313 -6.972  12.870  1.00 69.96 263 A 1 
ATOM   2123 N  NH2 . ARG   A 1 263 ? -24.677 -5.580  11.172  1.00 67.07 263 A 1 
ATOM   2124 N  N   . ASP   A 1 264 ? -18.578 -3.818  17.709  1.00 98.00 264 A 1 
ATOM   2125 C  CA  . ASP   A 1 264 ? -17.834 -4.379  18.837  1.00 98.22 264 A 1 
ATOM   2126 C  C   . ASP   A 1 264 ? -16.573 -3.555  19.130  1.00 98.40 264 A 1 
ATOM   2127 O  O   . ASP   A 1 264 ? -15.554 -3.669  18.447  1.00 98.02 264 A 1 
ATOM   2128 C  CB  . ASP   A 1 264 ? -17.523 -5.857  18.564  1.00 97.92 264 A 1 
ATOM   2129 C  CG  . ASP   A 1 264 ? -16.870 -6.565  19.756  1.00 97.80 264 A 1 
ATOM   2130 O  OD1 . ASP   A 1 264 ? -16.621 -5.922  20.807  1.00 96.51 264 A 1 
ATOM   2131 O  OD2 . ASP   A 1 264 ? -16.622 -7.783  19.649  1.00 96.02 264 A 1 
ATOM   2132 N  N   . ASP   A 1 265 ? -16.631 -2.743  20.195  1.00 98.16 265 A 1 
ATOM   2133 C  CA  . ASP   A 1 265 ? -15.504 -1.916  20.649  1.00 97.91 265 A 1 
ATOM   2134 C  C   . ASP   A 1 265 ? -14.284 -2.746  21.102  1.00 97.92 265 A 1 
ATOM   2135 O  O   . ASP   A 1 265 ? -13.181 -2.213  21.237  1.00 96.60 265 A 1 
ATOM   2136 C  CB  . ASP   A 1 265 ? -15.965 -1.030  21.819  1.00 97.26 265 A 1 
ATOM   2137 C  CG  . ASP   A 1 265 ? -17.012 0.030   21.455  1.00 94.62 265 A 1 
ATOM   2138 O  OD1 . ASP   A 1 265 ? -16.947 0.586   20.340  1.00 90.31 265 A 1 
ATOM   2139 O  OD2 . ASP   A 1 265 ? -17.859 0.324   22.331  1.00 89.75 265 A 1 
ATOM   2140 N  N   . ASN   A 1 266 ? -14.464 -4.042  21.344  1.00 98.27 266 A 1 
ATOM   2141 C  CA  . ASN   A 1 266 ? -13.413 -4.972  21.766  1.00 98.14 266 A 1 
ATOM   2142 C  C   . ASN   A 1 266 ? -13.144 -6.071  20.728  1.00 98.37 266 A 1 
ATOM   2143 O  O   . ASN   A 1 266 ? -12.646 -7.141  21.076  1.00 97.84 266 A 1 
ATOM   2144 C  CB  . ASN   A 1 266 ? -13.760 -5.532  23.158  1.00 97.36 266 A 1 
ATOM   2145 C  CG  . ASN   A 1 266 ? -13.692 -4.469  24.240  1.00 94.32 266 A 1 
ATOM   2146 O  OD1 . ASN   A 1 266 ? -14.678 -4.002  24.759  1.00 85.89 266 A 1 
ATOM   2147 N  ND2 . ASN   A 1 266 ? -12.499 -4.060  24.616  1.00 82.87 266 A 1 
ATOM   2148 N  N   . LEU   A 1 267 ? -13.433 -5.822  19.461  1.00 98.48 267 A 1 
ATOM   2149 C  CA  . LEU   A 1 267 ? -13.360 -6.813  18.383  1.00 98.69 267 A 1 
ATOM   2150 C  C   . LEU   A 1 267 ? -11.998 -7.514  18.296  1.00 98.73 267 A 1 
ATOM   2151 O  O   . LEU   A 1 267 ? -11.941 -8.737  18.159  1.00 98.60 267 A 1 
ATOM   2152 C  CB  . LEU   A 1 267 ? -13.709 -6.104  17.068  1.00 98.70 267 A 1 
ATOM   2153 C  CG  . LEU   A 1 267 ? -13.804 -7.043  15.853  1.00 98.47 267 A 1 
ATOM   2154 C  CD1 . LEU   A 1 267 ? -14.897 -8.097  16.020  1.00 98.27 267 A 1 
ATOM   2155 C  CD2 . LEU   A 1 267 ? -14.110 -6.207  14.611  1.00 98.23 267 A 1 
ATOM   2156 N  N   . PHE   A 1 268 ? -10.891 -6.773  18.432  1.00 98.75 268 A 1 
ATOM   2157 C  CA  . PHE   A 1 268 ? -9.547  -7.355  18.384  1.00 98.75 268 A 1 
ATOM   2158 C  C   . PHE   A 1 268 ? -9.275  -8.322  19.548  1.00 98.65 268 A 1 
ATOM   2159 O  O   . PHE   A 1 268 ? -8.663  -9.374  19.354  1.00 98.45 268 A 1 
ATOM   2160 C  CB  . PHE   A 1 268 ? -8.503  -6.240  18.354  1.00 98.74 268 A 1 
ATOM   2161 C  CG  . PHE   A 1 268 ? -7.092  -6.766  18.184  1.00 98.70 268 A 1 
ATOM   2162 C  CD1 . PHE   A 1 268 ? -6.206  -6.806  19.276  1.00 98.31 268 A 1 
ATOM   2163 C  CD2 . PHE   A 1 268 ? -6.673  -7.254  16.930  1.00 98.34 268 A 1 
ATOM   2164 C  CE1 . PHE   A 1 268 ? -4.905  -7.311  19.112  1.00 98.06 268 A 1 
ATOM   2165 C  CE2 . PHE   A 1 268 ? -5.373  -7.762  16.763  1.00 98.04 268 A 1 
ATOM   2166 C  CZ  . PHE   A 1 268 ? -4.489  -7.787  17.855  1.00 98.19 268 A 1 
ATOM   2167 N  N   . ASP   A 1 269 ? -9.764  -8.011  20.755  1.00 98.28 269 A 1 
ATOM   2168 C  CA  . ASP   A 1 269 ? -9.634  -8.904  21.913  1.00 97.89 269 A 1 
ATOM   2169 C  C   . ASP   A 1 269 ? -10.474 -10.177 21.728  1.00 97.82 269 A 1 
ATOM   2170 O  O   . ASP   A 1 269 ? -10.022 -11.279 22.052  1.00 97.27 269 A 1 
ATOM   2171 C  CB  . ASP   A 1 269 ? -10.047 -8.171  23.204  1.00 97.18 269 A 1 
ATOM   2172 C  CG  . ASP   A 1 269 ? -9.021  -7.168  23.746  1.00 93.82 269 A 1 
ATOM   2173 O  OD1 . ASP   A 1 269 ? -7.829  -7.248  23.367  1.00 90.84 269 A 1 
ATOM   2174 O  OD2 . ASP   A 1 269 ? -9.410  -6.384  24.644  1.00 89.49 269 A 1 
ATOM   2175 N  N   . HIS   A 1 270 ? -11.671 -10.042 21.155  1.00 98.12 270 A 1 
ATOM   2176 C  CA  . HIS   A 1 270 ? -12.547 -11.177 20.857  1.00 98.19 270 A 1 
ATOM   2177 C  C   . HIS   A 1 270 ? -11.980 -12.066 19.744  1.00 98.22 270 A 1 
ATOM   2178 O  O   . HIS   A 1 270 ? -11.923 -13.290 19.909  1.00 98.06 270 A 1 
ATOM   2179 C  CB  . HIS   A 1 270 ? -13.952 -10.665 20.524  1.00 98.13 270 A 1 
ATOM   2180 C  CG  . HIS   A 1 270 ? -14.624 -9.933  21.660  1.00 97.83 270 A 1 
ATOM   2181 N  ND1 . HIS   A 1 270 ? -15.525 -8.899  21.528  1.00 92.17 270 A 1 
ATOM   2182 C  CD2 . HIS   A 1 270 ? -14.468 -10.130 23.011  1.00 93.06 270 A 1 
ATOM   2183 C  CE1 . HIS   A 1 270 ? -15.881 -8.488  22.753  1.00 93.67 270 A 1 
ATOM   2184 N  NE2 . HIS   A 1 270 ? -15.263 -9.209  23.688  1.00 94.22 270 A 1 
ATOM   2185 N  N   . PHE   A 1 271 ? -11.462 -11.479 18.661  1.00 98.56 271 A 1 
ATOM   2186 C  CA  . PHE   A 1 271 ? -10.710 -12.193 17.624  1.00 98.68 271 A 1 
ATOM   2187 C  C   . PHE   A 1 271 ? -9.502  -12.938 18.221  1.00 98.61 271 A 1 
ATOM   2188 O  O   . PHE   A 1 271 ? -9.347  -14.143 18.018  1.00 98.44 271 A 1 
ATOM   2189 C  CB  . PHE   A 1 271 ? -10.282 -11.186 16.548  1.00 98.74 271 A 1 
ATOM   2190 C  CG  . PHE   A 1 271 ? -9.203  -11.695 15.611  1.00 98.78 271 A 1 
ATOM   2191 C  CD1 . PHE   A 1 271 ? -7.982  -11.004 15.497  1.00 98.44 271 A 1 
ATOM   2192 C  CD2 . PHE   A 1 271 ? -9.410  -12.863 14.858  1.00 98.49 271 A 1 
ATOM   2193 C  CE1 . PHE   A 1 271 ? -6.984  -11.470 14.626  1.00 98.36 271 A 1 
ATOM   2194 C  CE2 . PHE   A 1 271 ? -8.410  -13.335 13.992  1.00 98.33 271 A 1 
ATOM   2195 C  CZ  . PHE   A 1 271 ? -7.200  -12.636 13.871  1.00 98.53 271 A 1 
ATOM   2196 N  N   . SER   A 1 272 ? -8.707  -12.244 19.048  1.00 98.19 272 A 1 
ATOM   2197 C  CA  . SER   A 1 272 ? -7.543  -12.828 19.725  1.00 97.89 272 A 1 
ATOM   2198 C  C   . SER   A 1 272 ? -7.917  -14.016 20.619  1.00 97.48 272 A 1 
ATOM   2199 O  O   . SER   A 1 272 ? -7.185  -15.004 20.678  1.00 96.95 272 A 1 
ATOM   2200 C  CB  . SER   A 1 272 ? -6.841  -11.769 20.588  1.00 97.66 272 A 1 
ATOM   2201 O  OG  . SER   A 1 272 ? -6.323  -10.719 19.803  1.00 89.58 272 A 1 
ATOM   2202 N  N   . ALA   A 1 273 ? -9.062  -13.948 21.301  1.00 97.13 273 A 1 
ATOM   2203 C  CA  . ALA   A 1 273 ? -9.548  -15.033 22.149  1.00 96.68 273 A 1 
ATOM   2204 C  C   . ALA   A 1 273 ? -9.933  -16.281 21.332  1.00 96.55 273 A 1 
ATOM   2205 O  O   . ALA   A 1 273 ? -9.615  -17.402 21.739  1.00 96.09 273 A 1 
ATOM   2206 C  CB  . ALA   A 1 273 ? -10.720 -14.513 22.992  1.00 96.33 273 A 1 
ATOM   2207 N  N   . VAL   A 1 274 ? -10.560 -16.104 20.168  1.00 97.41 274 A 1 
ATOM   2208 C  CA  . VAL   A 1 274 ? -10.882 -17.230 19.269  1.00 97.81 274 A 1 
ATOM   2209 C  C   . VAL   A 1 274 ? -9.603  -17.846 18.696  1.00 97.82 274 A 1 
ATOM   2210 O  O   . VAL   A 1 274 ? -9.444  -19.067 18.761  1.00 97.75 274 A 1 
ATOM   2211 C  CB  . VAL   A 1 274 ? -11.864 -16.820 18.153  1.00 98.04 274 A 1 
ATOM   2212 C  CG1 . VAL   A 1 274 ? -12.241 -18.022 17.280  1.00 97.69 274 A 1 
ATOM   2213 C  CG2 . VAL   A 1 274 ? -13.177 -16.278 18.735  1.00 97.61 274 A 1 
ATOM   2214 N  N   . ALA   A 1 275 ? -8.648  -17.019 18.228  1.00 97.91 275 A 1 
ATOM   2215 C  CA  . ALA   A 1 275 ? -7.359  -17.489 17.712  1.00 98.09 275 A 1 
ATOM   2216 C  C   . ALA   A 1 275 ? -6.556  -18.272 18.770  1.00 97.81 275 A 1 
ATOM   2217 O  O   . ALA   A 1 275 ? -6.014  -19.343 18.481  1.00 97.59 275 A 1 
ATOM   2218 C  CB  . ALA   A 1 275 ? -6.580  -16.278 17.183  1.00 98.33 275 A 1 
ATOM   2219 N  N   . GLN   A 1 276 ? -6.554  -17.794 20.016  1.00 96.69 276 A 1 
ATOM   2220 C  CA  . GLN   A 1 276 ? -5.956  -18.502 21.165  1.00 96.06 276 A 1 
ATOM   2221 C  C   . GLN   A 1 276 ? -6.654  -19.847 21.428  1.00 96.08 276 A 1 
ATOM   2222 O  O   . GLN   A 1 276 ? -5.985  -20.865 21.618  1.00 95.63 276 A 1 
ATOM   2223 C  CB  . GLN   A 1 276 ? -6.022  -17.572 22.392  1.00 95.27 276 A 1 
ATOM   2224 C  CG  . GLN   A 1 276 ? -5.644  -18.202 23.745  1.00 93.85 276 A 1 
ATOM   2225 C  CD  . GLN   A 1 276 ? -4.160  -18.516 23.927  1.00 93.14 276 A 1 
ATOM   2226 O  OE1 . GLN   A 1 276 ? -3.294  -17.672 23.819  1.00 88.38 276 A 1 
ATOM   2227 N  NE2 . GLN   A 1 276 ? -3.830  -19.744 24.277  1.00 86.28 276 A 1 
ATOM   2228 N  N   . ARG   A 1 277 ? -7.991  -19.870 21.441  1.00 95.85 277 A 1 
ATOM   2229 C  CA  . ARG   A 1 277 ? -8.758  -21.095 21.726  1.00 95.72 277 A 1 
ATOM   2230 C  C   . ARG   A 1 277 ? -8.568  -22.160 20.641  1.00 96.00 277 A 1 
ATOM   2231 O  O   . ARG   A 1 277 ? -8.478  -23.342 20.974  1.00 95.53 277 A 1 
ATOM   2232 C  CB  . ARG   A 1 277 ? -10.241 -20.747 21.902  1.00 95.29 277 A 1 
ATOM   2233 C  CG  . ARG   A 1 277 ? -11.071 -21.996 22.290  1.00 92.17 277 A 1 
ATOM   2234 C  CD  . ARG   A 1 277 ? -12.555 -21.673 22.461  1.00 89.59 277 A 1 
ATOM   2235 N  NE  . ARG   A 1 277 ? -13.176 -21.155 21.238  1.00 84.37 277 A 1 
ATOM   2236 C  CZ  . ARG   A 1 277 ? -13.540 -21.827 20.146  1.00 81.49 277 A 1 
ATOM   2237 N  NH1 . ARG   A 1 277 ? -13.400 -23.110 20.013  1.00 70.79 277 A 1 
ATOM   2238 N  NH2 . ARG   A 1 277 ? -14.080 -21.190 19.158  1.00 73.80 277 A 1 
ATOM   2239 N  N   . LEU   A 1 278 ? -8.498  -21.752 19.378  1.00 96.98 278 A 1 
ATOM   2240 C  CA  . LEU   A 1 278 ? -8.269  -22.661 18.251  1.00 97.60 278 A 1 
ATOM   2241 C  C   . LEU   A 1 278 ? -6.807  -23.120 18.137  1.00 97.83 278 A 1 
ATOM   2242 O  O   . LEU   A 1 278 ? -6.535  -24.095 17.442  1.00 97.58 278 A 1 
ATOM   2243 C  CB  . LEU   A 1 278 ? -8.746  -22.006 16.944  1.00 97.81 278 A 1 
ATOM   2244 C  CG  . LEU   A 1 278 ? -10.271 -21.818 16.822  1.00 96.48 278 A 1 
ATOM   2245 C  CD1 . LEU   A 1 278 ? -10.591 -21.360 15.400  1.00 94.99 278 A 1 
ATOM   2246 C  CD2 . LEU   A 1 278 ? -11.056 -23.102 17.092  1.00 95.13 278 A 1 
ATOM   2247 N  N   . GLY   A 1 279 ? -5.873  -22.462 18.828  1.00 97.34 279 A 1 
ATOM   2248 C  CA  . GLY   A 1 279 ? -4.445  -22.758 18.701  1.00 97.37 279 A 1 
ATOM   2249 C  C   . GLY   A 1 279 ? -3.850  -22.287 17.371  1.00 97.88 279 A 1 
ATOM   2250 O  O   . GLY   A 1 279 ? -2.920  -22.919 16.869  1.00 97.60 279 A 1 
ATOM   2251 N  N   . VAL   A 1 280 ? -4.394  -21.223 16.783  1.00 98.30 280 A 1 
ATOM   2252 C  CA  . VAL   A 1 280 ? -3.857  -20.575 15.571  1.00 98.65 280 A 1 
ATOM   2253 C  C   . VAL   A 1 280 ? -2.722  -19.631 15.941  1.00 98.70 280 A 1 
ATOM   2254 O  O   . VAL   A 1 280 ? -1.620  -19.770 15.416  1.00 98.54 280 A 1 
ATOM   2255 C  CB  . VAL   A 1 280 ? -4.963  -19.846 14.785  1.00 98.69 280 A 1 
ATOM   2256 C  CG1 . VAL   A 1 280 ? -4.386  -19.041 13.614  1.00 98.26 280 A 1 
ATOM   2257 C  CG2 . VAL   A 1 280 ? -5.957  -20.863 14.213  1.00 98.14 280 A 1 
ATOM   2258 N  N   . TYR   A 1 281 ? -2.961  -18.722 16.882  1.00 98.44 281 A 1 
ATOM   2259 C  CA  . TYR   A 1 281 ? -1.925  -17.872 17.470  1.00 98.39 281 A 1 
ATOM   2260 C  C   . TYR   A 1 281 ? -2.205  -17.649 18.958  1.00 98.07 281 A 1 
ATOM   2261 O  O   . TYR   A 1 281 ? -3.288  -17.198 19.344  1.00 97.52 281 A 1 
ATOM   2262 C  CB  . TYR   A 1 281 ? -1.811  -16.561 16.685  1.00 98.46 281 A 1 
ATOM   2263 C  CG  . TYR   A 1 281 ? -0.651  -15.694 17.128  1.00 98.48 281 A 1 
ATOM   2264 C  CD1 . TYR   A 1 281 ? -0.886  -14.383 17.584  1.00 97.96 281 A 1 
ATOM   2265 C  CD2 . TYR   A 1 281 ? 0.665   -16.196 17.104  1.00 98.01 281 A 1 
ATOM   2266 C  CE1 . TYR   A 1 281 ? 0.182   -13.580 18.013  1.00 97.73 281 A 1 
ATOM   2267 C  CE2 . TYR   A 1 281 ? 1.740   -15.402 17.545  1.00 97.73 281 A 1 
ATOM   2268 C  CZ  . TYR   A 1 281 ? 1.492   -14.092 18.002  1.00 97.98 281 A 1 
ATOM   2269 O  OH  . TYR   A 1 281 ? 2.532   -13.320 18.447  1.00 97.19 281 A 1 
ATOM   2270 N  N   . THR   A 1 282 ? -1.234  -18.004 19.803  1.00 97.09 282 A 1 
ATOM   2271 C  CA  . THR   A 1 282 ? -1.429  -18.148 21.249  1.00 96.76 282 A 1 
ATOM   2272 C  C   . THR   A 1 282 ? -0.350  -17.430 22.060  1.00 96.80 282 A 1 
ATOM   2273 O  O   . THR   A 1 282 ? 0.719   -17.069 21.563  1.00 96.51 282 A 1 
ATOM   2274 C  CB  . THR   A 1 282 ? -1.460  -19.633 21.649  1.00 96.25 282 A 1 
ATOM   2275 O  OG1 . THR   A 1 282 ? -0.185  -20.210 21.511  1.00 95.00 282 A 1 
ATOM   2276 C  CG2 . THR   A 1 282 ? -2.455  -20.485 20.859  1.00 94.72 282 A 1 
ATOM   2277 N  N   . ALA   A 1 283 ? -0.584  -17.279 23.364  1.00 96.22 283 A 1 
ATOM   2278 C  CA  . ALA   A 1 283 ? 0.441   -16.779 24.281  1.00 96.03 283 A 1 
ATOM   2279 C  C   . ALA   A 1 283 ? 1.680   -17.696 24.335  1.00 96.21 283 A 1 
ATOM   2280 O  O   . ALA   A 1 283 ? 2.788   -17.225 24.598  1.00 95.86 283 A 1 
ATOM   2281 C  CB  . ALA   A 1 283 ? -0.186  -16.616 25.668  1.00 95.37 283 A 1 
ATOM   2282 N  N   . LYS   A 1 284 ? 1.511   -18.998 24.061  1.00 95.78 284 A 1 
ATOM   2283 C  CA  . LYS   A 1 284 ? 2.624   -19.942 23.913  1.00 95.89 284 A 1 
ATOM   2284 C  C   . LYS   A 1 284 ? 3.438   -19.628 22.659  1.00 96.55 284 A 1 
ATOM   2285 O  O   . LYS   A 1 284 ? 4.660   -19.562 22.762  1.00 96.55 284 A 1 
ATOM   2286 C  CB  . LYS   A 1 284 ? 2.100   -21.381 23.904  1.00 95.39 284 A 1 
ATOM   2287 C  CG  . LYS   A 1 284 ? 3.248   -22.398 23.777  1.00 90.90 284 A 1 
ATOM   2288 C  CD  . LYS   A 1 284 ? 2.721   -23.834 23.666  1.00 85.95 284 A 1 
ATOM   2289 C  CE  . LYS   A 1 284 ? 3.874   -24.780 23.311  1.00 76.36 284 A 1 
ATOM   2290 N  NZ  . LYS   A 1 284 ? 4.476   -24.438 21.990  1.00 67.04 284 A 1 
ATOM   2291 N  N   . ASP   A 1 285 ? 2.787   -19.376 21.519  1.00 97.30 285 A 1 
ATOM   2292 C  CA  . ASP   A 1 285 ? 3.477   -18.997 20.280  1.00 97.76 285 A 1 
ATOM   2293 C  C   . ASP   A 1 285 ? 4.256   -17.696 20.476  1.00 98.06 285 A 1 
ATOM   2294 O  O   . ASP   A 1 285 ? 5.441   -17.642 20.155  1.00 98.06 285 A 1 
ATOM   2295 C  CB  . ASP   A 1 285 ? 2.487   -18.877 19.113  1.00 97.92 285 A 1 
ATOM   2296 C  CG  . ASP   A 1 285 ? 1.750   -20.195 18.875  1.00 97.73 285 A 1 
ATOM   2297 O  OD1 . ASP   A 1 285 ? 2.432   -21.238 18.753  1.00 96.59 285 A 1 
ATOM   2298 O  OD2 . ASP   A 1 285 ? 0.498   -20.165 18.943  1.00 96.55 285 A 1 
ATOM   2299 N  N   . TYR   A 1 286 ? 3.659   -16.694 21.135  1.00 97.80 286 A 1 
ATOM   2300 C  CA  . TYR   A 1 286 ? 4.346   -15.446 21.499  1.00 98.00 286 A 1 
ATOM   2301 C  C   . TYR   A 1 286 ? 5.633   -15.707 22.308  1.00 98.16 286 A 1 
ATOM   2302 O  O   . TYR   A 1 286 ? 6.684   -15.127 22.030  1.00 98.13 286 A 1 
ATOM   2303 C  CB  . TYR   A 1 286 ? 3.378   -14.552 22.281  1.00 97.92 286 A 1 
ATOM   2304 C  CG  . TYR   A 1 286 ? 3.890   -13.147 22.528  1.00 97.93 286 A 1 
ATOM   2305 C  CD1 . TYR   A 1 286 ? 4.769   -12.876 23.597  1.00 97.41 286 A 1 
ATOM   2306 C  CD2 . TYR   A 1 286 ? 3.488   -12.092 21.686  1.00 97.45 286 A 1 
ATOM   2307 C  CE1 . TYR   A 1 286 ? 5.246   -11.570 23.820  1.00 97.06 286 A 1 
ATOM   2308 C  CE2 . TYR   A 1 286 ? 3.952   -10.783 21.904  1.00 97.03 286 A 1 
ATOM   2309 C  CZ  . TYR   A 1 286 ? 4.836   -10.526 22.972  1.00 97.37 286 A 1 
ATOM   2310 O  OH  . TYR   A 1 286 ? 5.294   -9.249  23.181  1.00 96.61 286 A 1 
ATOM   2311 N  N   . ALA   A 1 287 ? 5.578   -16.598 23.299  1.00 97.57 287 A 1 
ATOM   2312 C  CA  . ALA   A 1 287 ? 6.749   -16.968 24.092  1.00 97.60 287 A 1 
ATOM   2313 C  C   . ALA   A 1 287 ? 7.801   -17.729 23.266  1.00 97.92 287 A 1 
ATOM   2314 O  O   . ALA   A 1 287 ? 8.997   -17.467 23.409  1.00 97.88 287 A 1 
ATOM   2315 C  CB  . ALA   A 1 287 ? 6.295   -17.794 25.298  1.00 97.16 287 A 1 
ATOM   2316 N  N   . ASP   A 1 288 ? 7.357   -18.640 22.403  1.00 97.98 288 A 1 
ATOM   2317 C  CA  . ASP   A 1 288 ? 8.229   -19.451 21.551  1.00 98.15 288 A 1 
ATOM   2318 C  C   . ASP   A 1 288 ? 8.928   -18.589 20.478  1.00 98.49 288 A 1 
ATOM   2319 O  O   . ASP   A 1 288 ? 10.121  -18.778 20.222  1.00 98.39 288 A 1 
ATOM   2320 C  CB  . ASP   A 1 288 ? 7.412   -20.598 20.914  1.00 97.77 288 A 1 
ATOM   2321 C  CG  . ASP   A 1 288 ? 6.947   -21.711 21.879  1.00 96.53 288 A 1 
ATOM   2322 O  OD1 . ASP   A 1 288 ? 7.414   -21.801 23.038  1.00 94.56 288 A 1 
ATOM   2323 O  OD2 . ASP   A 1 288 ? 6.133   -22.576 21.467  1.00 93.87 288 A 1 
ATOM   2324 N  N   . ILE   A 1 289 ? 8.236   -17.592 19.903  1.00 98.54 289 A 1 
ATOM   2325 C  CA  . ILE   A 1 289 ? 8.834   -16.613 18.977  1.00 98.70 289 A 1 
ATOM   2326 C  C   . ILE   A 1 289 ? 9.916   -15.803 19.692  1.00 98.76 289 A 1 
ATOM   2327 O  O   . ILE   A 1 289 ? 11.035  -15.698 19.190  1.00 98.70 289 A 1 
ATOM   2328 C  CB  . ILE   A 1 289 ? 7.765   -15.672 18.376  1.00 98.70 289 A 1 
ATOM   2329 C  CG1 . ILE   A 1 289 ? 6.791   -16.437 17.458  1.00 98.29 289 A 1 
ATOM   2330 C  CG2 . ILE   A 1 289 ? 8.427   -14.541 17.555  1.00 98.35 289 A 1 
ATOM   2331 C  CD1 . ILE   A 1 289 ? 5.473   -15.678 17.237  1.00 97.66 289 A 1 
ATOM   2332 N  N   . LEU   A 1 290 ? 9.611   -15.264 20.867  1.00 98.61 290 A 1 
ATOM   2333 C  CA  . LEU   A 1 290 ? 10.581  -14.500 21.650  1.00 98.64 290 A 1 
ATOM   2334 C  C   . LEU   A 1 290 ? 11.830  -15.333 21.960  1.00 98.69 290 A 1 
ATOM   2335 O  O   . LEU   A 1 290 ? 12.949  -14.867 21.754  1.00 98.55 290 A 1 
ATOM   2336 C  CB  . LEU   A 1 290 ? 9.900   -13.987 22.925  1.00 98.45 290 A 1 
ATOM   2337 C  CG  . LEU   A 1 290 ? 10.862  -13.277 23.895  1.00 97.60 290 A 1 
ATOM   2338 C  CD1 . LEU   A 1 290 ? 11.545  -12.064 23.277  1.00 96.65 290 A 1 
ATOM   2339 C  CD2 . LEU   A 1 290 ? 10.077  -12.819 25.122  1.00 96.49 290 A 1 
ATOM   2340 N  N   . GLU   A 1 291 ? 11.657  -16.568 22.428  1.00 98.48 291 A 1 
ATOM   2341 C  CA  . GLU   A 1 291 ? 12.782  -17.461 22.730  1.00 98.39 291 A 1 
ATOM   2342 C  C   . GLU   A 1 291 ? 13.598  -17.795 21.472  1.00 98.54 291 A 1 
ATOM   2343 O  O   . GLU   A 1 291 ? 14.830  -17.801 21.511  1.00 98.24 291 A 1 
ATOM   2344 C  CB  . GLU   A 1 291 ? 12.248  -18.729 23.406  1.00 97.71 291 A 1 
ATOM   2345 C  CG  . GLU   A 1 291 ? 13.384  -19.629 23.947  1.00 94.03 291 A 1 
ATOM   2346 C  CD  . GLU   A 1 291 ? 12.775  -20.782 24.756  1.00 91.72 291 A 1 
ATOM   2347 O  OE1 . GLU   A 1 291 ? 12.816  -20.754 26.009  1.00 85.35 291 A 1 
ATOM   2348 O  OE2 . GLU   A 1 291 ? 12.140  -21.672 24.159  1.00 85.95 291 A 1 
ATOM   2349 N  N   . PHE   A 1 292 ? 12.922  -18.000 20.333  1.00 98.63 292 A 1 
ATOM   2350 C  CA  . PHE   A 1 292 ? 13.595  -18.192 19.053  1.00 98.70 292 A 1 
ATOM   2351 C  C   . PHE   A 1 292 ? 14.447  -16.978 18.672  1.00 98.77 292 A 1 
ATOM   2352 O  O   . PHE   A 1 292 ? 15.602  -17.165 18.294  1.00 98.65 292 A 1 
ATOM   2353 C  CB  . PHE   A 1 292 ? 12.574  -18.510 17.958  1.00 98.66 292 A 1 
ATOM   2354 C  CG  . PHE   A 1 292 ? 13.169  -18.460 16.564  1.00 98.44 292 A 1 
ATOM   2355 C  CD1 . PHE   A 1 292 ? 13.086  -17.278 15.801  1.00 97.67 292 A 1 
ATOM   2356 C  CD2 . PHE   A 1 292 ? 13.865  -19.570 16.048  1.00 97.88 292 A 1 
ATOM   2357 C  CE1 . PHE   A 1 292 ? 13.676  -17.214 14.524  1.00 97.24 292 A 1 
ATOM   2358 C  CE2 . PHE   A 1 292 ? 14.453  -19.510 14.773  1.00 97.37 292 A 1 
ATOM   2359 C  CZ  . PHE   A 1 292 ? 14.355  -18.332 14.010  1.00 97.41 292 A 1 
ATOM   2360 N  N   . LEU   A 1 293 ? 13.914  -15.756 18.779  1.00 98.78 293 A 1 
ATOM   2361 C  CA  . LEU   A 1 293 ? 14.642  -14.535 18.422  1.00 98.82 293 A 1 
ATOM   2362 C  C   . LEU   A 1 293 ? 15.832  -14.283 19.361  1.00 98.83 293 A 1 
ATOM   2363 O  O   . LEU   A 1 293 ? 16.922  -13.966 18.892  1.00 98.69 293 A 1 
ATOM   2364 C  CB  . LEU   A 1 293 ? 13.677  -13.340 18.398  1.00 98.78 293 A 1 
ATOM   2365 C  CG  . LEU   A 1 293 ? 12.624  -13.372 17.271  1.00 98.50 293 A 1 
ATOM   2366 C  CD1 . LEU   A 1 293 ? 11.702  -12.164 17.419  1.00 98.17 293 A 1 
ATOM   2367 C  CD2 . LEU   A 1 293 ? 13.247  -13.343 15.875  1.00 97.91 293 A 1 
ATOM   2368 N  N   . VAL   A 1 294 ? 15.671  -14.518 20.666  1.00 98.74 294 A 1 
ATOM   2369 C  CA  . VAL   A 1 294 ? 16.776  -14.474 21.642  1.00 98.68 294 A 1 
ATOM   2370 C  C   . VAL   A 1 294 ? 17.902  -15.434 21.236  1.00 98.70 294 A 1 
ATOM   2371 O  O   . VAL   A 1 294 ? 19.073  -15.056 21.260  1.00 98.45 294 A 1 
ATOM   2372 C  CB  . VAL   A 1 294 ? 16.254  -14.784 23.061  1.00 98.40 294 A 1 
ATOM   2373 C  CG1 . VAL   A 1 294 ? 17.376  -15.044 24.078  1.00 97.21 294 A 1 
ATOM   2374 C  CG2 . VAL   A 1 294 ? 15.432  -13.606 23.606  1.00 97.45 294 A 1 
ATOM   2375 N  N   . GLY   A 1 295 ? 17.566  -16.650 20.810  1.00 98.64 295 A 1 
ATOM   2376 C  CA  . GLY   A 1 295 ? 18.541  -17.626 20.314  1.00 98.61 295 A 1 
ATOM   2377 C  C   . GLY   A 1 295 ? 19.158  -17.241 18.965  1.00 98.72 295 A 1 
ATOM   2378 O  O   . GLY   A 1 295 ? 20.374  -17.324 18.786  1.00 98.39 295 A 1 
ATOM   2379 N  N   . ARG   A 1 296 ? 18.316  -16.801 18.006  1.00 98.63 296 A 1 
ATOM   2380 C  CA  . ARG   A 1 296 ? 18.711  -16.412 16.639  1.00 98.61 296 A 1 
ATOM   2381 C  C   . ARG   A 1 296 ? 19.730  -15.274 16.634  1.00 98.69 296 A 1 
ATOM   2382 O  O   . ARG   A 1 296 ? 20.690  -15.330 15.869  1.00 98.30 296 A 1 
ATOM   2383 C  CB  . ARG   A 1 296 ? 17.440  -16.038 15.846  1.00 98.26 296 A 1 
ATOM   2384 C  CG  . ARG   A 1 296 ? 17.695  -15.468 14.433  1.00 95.30 296 A 1 
ATOM   2385 C  CD  . ARG   A 1 296 ? 18.384  -16.459 13.498  1.00 93.30 296 A 1 
ATOM   2386 N  NE  . ARG   A 1 296 ? 18.744  -15.830 12.220  1.00 92.09 296 A 1 
ATOM   2387 C  CZ  . ARG   A 1 296 ? 19.884  -15.202 11.957  1.00 91.95 296 A 1 
ATOM   2388 N  NH1 . ARG   A 1 296 ? 20.843  -15.094 12.827  1.00 84.53 296 A 1 
ATOM   2389 N  NH2 . ARG   A 1 296 ? 20.090  -14.665 10.792  1.00 86.15 296 A 1 
ATOM   2390 N  N   . TRP   A 1 297 ? 19.520  -14.290 17.490  1.00 98.78 297 A 1 
ATOM   2391 C  CA  . TRP   A 1 297 ? 20.395  -13.127 17.651  1.00 98.79 297 A 1 
ATOM   2392 C  C   . TRP   A 1 297 ? 21.444  -13.304 18.759  1.00 98.71 297 A 1 
ATOM   2393 O  O   . TRP   A 1 297 ? 22.210  -12.386 19.035  1.00 98.29 297 A 1 
ATOM   2394 C  CB  . TRP   A 1 297 ? 19.518  -11.893 17.867  1.00 98.78 297 A 1 
ATOM   2395 C  CG  . TRP   A 1 297 ? 18.544  -11.586 16.768  1.00 98.84 297 A 1 
ATOM   2396 C  CD1 . TRP   A 1 297 ? 18.738  -11.785 15.443  1.00 98.73 297 A 1 
ATOM   2397 C  CD2 . TRP   A 1 297 ? 17.226  -10.971 16.887  1.00 98.85 297 A 1 
ATOM   2398 N  NE1 . TRP   A 1 297 ? 17.632  -11.330 14.731  1.00 98.71 297 A 1 
ATOM   2399 C  CE2 . TRP   A 1 297 ? 16.689  -10.811 15.580  1.00 98.79 297 A 1 
ATOM   2400 C  CE3 . TRP   A 1 297 ? 16.453  -10.510 17.978  1.00 98.82 297 A 1 
ATOM   2401 C  CZ2 . TRP   A 1 297 ? 15.431  -10.211 15.352  1.00 98.70 297 A 1 
ATOM   2402 C  CZ3 . TRP   A 1 297 ? 15.196  -9.915  17.746  1.00 98.63 297 A 1 
ATOM   2403 C  CH2 . TRP   A 1 297 ? 14.698  -9.768  16.448  1.00 98.60 297 A 1 
ATOM   2404 N  N   . LYS   A 1 298 ? 21.517  -14.475 19.382  1.00 98.69 298 A 1 
ATOM   2405 C  CA  . LYS   A 1 298 ? 22.492  -14.815 20.438  1.00 98.57 298 A 1 
ATOM   2406 C  C   . LYS   A 1 298 ? 22.526  -13.784 21.578  1.00 98.59 298 A 1 
ATOM   2407 O  O   . LYS   A 1 298 ? 23.592  -13.468 22.097  1.00 97.77 298 A 1 
ATOM   2408 C  CB  . LYS   A 1 298 ? 23.886  -15.056 19.829  1.00 98.16 298 A 1 
ATOM   2409 C  CG  . LYS   A 1 298 ? 23.909  -16.103 18.708  1.00 96.13 298 A 1 
ATOM   2410 C  CD  . LYS   A 1 298 ? 25.280  -16.099 18.027  1.00 92.12 298 A 1 
ATOM   2411 C  CE  . LYS   A 1 298 ? 25.240  -16.980 16.780  1.00 83.85 298 A 1 
ATOM   2412 N  NZ  . LYS   A 1 298 ? 26.362  -16.674 15.861  1.00 73.81 298 A 1 
ATOM   2413 N  N   . VAL   A 1 299 ? 21.368  -13.273 21.956  1.00 98.65 299 A 1 
ATOM   2414 C  CA  . VAL   A 1 299 ? 21.232  -12.176 22.936  1.00 98.65 299 A 1 
ATOM   2415 C  C   . VAL   A 1 299 ? 21.845  -12.549 24.287  1.00 98.56 299 A 1 
ATOM   2416 O  O   . VAL   A 1 299 ? 22.462  -11.713 24.938  1.00 98.11 299 A 1 
ATOM   2417 C  CB  . VAL   A 1 299 ? 19.754  -11.774 23.099  1.00 98.52 299 A 1 
ATOM   2418 C  CG1 . VAL   A 1 299 ? 19.567  -10.650 24.123  1.00 97.92 299 A 1 
ATOM   2419 C  CG2 . VAL   A 1 299 ? 19.164  -11.283 21.773  1.00 97.97 299 A 1 
ATOM   2420 N  N   . ASP   A 1 300 ? 21.748  -13.812 24.682  1.00 98.37 300 A 1 
ATOM   2421 C  CA  . ASP   A 1 300 ? 22.345  -14.364 25.902  1.00 97.96 300 A 1 
ATOM   2422 C  C   . ASP   A 1 300 ? 23.884  -14.323 25.916  1.00 98.04 300 A 1 
ATOM   2423 O  O   . ASP   A 1 300 ? 24.500  -14.367 26.981  1.00 96.76 300 A 1 
ATOM   2424 C  CB  . ASP   A 1 300 ? 21.848  -15.811 26.074  1.00 96.63 300 A 1 
ATOM   2425 C  CG  . ASP   A 1 300 ? 22.317  -16.778 24.968  1.00 89.38 300 A 1 
ATOM   2426 O  OD1 . ASP   A 1 300 ? 22.189  -16.430 23.773  1.00 79.41 300 A 1 
ATOM   2427 O  OD2 . ASP   A 1 300 ? 22.831  -17.869 25.308  1.00 80.24 300 A 1 
ATOM   2428 N  N   . LYS   A 1 301 ? 24.508  -14.205 24.742  1.00 97.82 301 A 1 
ATOM   2429 C  CA  . LYS   A 1 301 ? 25.971  -14.229 24.560  1.00 97.49 301 A 1 
ATOM   2430 C  C   . LYS   A 1 301 ? 26.587  -12.854 24.320  1.00 97.45 301 A 1 
ATOM   2431 O  O   . LYS   A 1 301 ? 27.804  -12.774 24.159  1.00 95.56 301 A 1 
ATOM   2432 C  CB  . LYS   A 1 301 ? 26.335  -15.188 23.425  1.00 96.90 301 A 1 
ATOM   2433 C  CG  . LYS   A 1 301 ? 25.846  -16.608 23.730  1.00 93.52 301 A 1 
ATOM   2434 C  CD  . LYS   A 1 301 ? 26.208  -17.572 22.613  1.00 84.66 301 A 1 
ATOM   2435 C  CE  . LYS   A 1 301 ? 25.541  -18.897 22.969  1.00 78.32 301 A 1 
ATOM   2436 N  NZ  . LYS   A 1 301 ? 25.669  -19.889 21.888  1.00 66.75 301 A 1 
ATOM   2437 N  N   . LEU   A 1 302 ? 25.789  -11.796 24.271  1.00 97.77 302 A 1 
ATOM   2438 C  CA  . LEU   A 1 302 ? 26.292  -10.435 24.105  1.00 97.67 302 A 1 
ATOM   2439 C  C   . LEU   A 1 302 ? 27.189  -10.065 25.294  1.00 97.57 302 A 1 
ATOM   2440 O  O   . LEU   A 1 302 ? 26.844  -10.296 26.458  1.00 96.41 302 A 1 
ATOM   2441 C  CB  . LEU   A 1 302 ? 25.135  -9.438  23.950  1.00 97.36 302 A 1 
ATOM   2442 C  CG  . LEU   A 1 302 ? 24.268  -9.642  22.697  1.00 96.47 302 A 1 
ATOM   2443 C  CD1 . LEU   A 1 302 ? 23.074  -8.693  22.761  1.00 95.04 302 A 1 
ATOM   2444 C  CD2 . LEU   A 1 302 ? 25.030  -9.371  21.400  1.00 94.63 302 A 1 
ATOM   2445 N  N   . THR   A 1 303 ? 28.350  -9.482  24.994  1.00 97.24 303 A 1 
ATOM   2446 C  CA  . THR   A 1 303 ? 29.349  -9.046  25.977  1.00 96.74 303 A 1 
ATOM   2447 C  C   . THR   A 1 303 ? 29.759  -7.602  25.710  1.00 96.76 303 A 1 
ATOM   2448 O  O   . THR   A 1 303 ? 29.609  -7.109  24.595  1.00 93.98 303 A 1 
ATOM   2449 C  CB  . THR   A 1 303 ? 30.589  -9.957  25.976  1.00 95.45 303 A 1 
ATOM   2450 O  OG1 . THR   A 1 303 ? 31.207  -9.978  24.715  1.00 90.50 303 A 1 
ATOM   2451 C  CG2 . THR   A 1 303 ? 30.274  -11.399 26.365  1.00 89.52 303 A 1 
ATOM   2452 N  N   . GLY   A 1 304 ? 30.301  -6.922  26.725  1.00 95.62 304 A 1 
ATOM   2453 C  CA  . GLY   A 1 304 ? 30.729  -5.524  26.584  1.00 95.57 304 A 1 
ATOM   2454 C  C   . GLY   A 1 304 ? 29.579  -4.513  26.529  1.00 96.72 304 A 1 
ATOM   2455 O  O   . GLY   A 1 304 ? 29.810  -3.372  26.140  1.00 94.23 304 A 1 
ATOM   2456 N  N   . LEU   A 1 305 ? 28.375  -4.927  26.917  1.00 97.01 305 A 1 
ATOM   2457 C  CA  . LEU   A 1 305 ? 27.208  -4.050  27.005  1.00 97.58 305 A 1 
ATOM   2458 C  C   . LEU   A 1 305 ? 27.368  -3.023  28.139  1.00 97.59 305 A 1 
ATOM   2459 O  O   . LEU   A 1 305 ? 28.023  -3.283  29.153  1.00 96.30 305 A 1 
ATOM   2460 C  CB  . LEU   A 1 305 ? 25.943  -4.897  27.226  1.00 97.54 305 A 1 
ATOM   2461 C  CG  . LEU   A 1 305 ? 25.610  -5.896  26.101  1.00 97.33 305 A 1 
ATOM   2462 C  CD1 . LEU   A 1 305 ? 24.403  -6.733  26.518  1.00 96.38 305 A 1 
ATOM   2463 C  CD2 . LEU   A 1 305 ? 25.281  -5.199  24.780  1.00 96.23 305 A 1 
ATOM   2464 N  N   . SER   A 1 306 ? 26.697  -1.882  27.989  1.00 97.51 306 A 1 
ATOM   2465 C  CA  . SER   A 1 306 ? 26.501  -0.910  29.067  1.00 97.51 306 A 1 
ATOM   2466 C  C   . SER   A 1 306 ? 25.691  -1.508  30.228  1.00 97.79 306 A 1 
ATOM   2467 O  O   . SER   A 1 306 ? 25.105  -2.588  30.123  1.00 97.32 306 A 1 
ATOM   2468 C  CB  . SER   A 1 306 ? 25.804  0.340   28.515  1.00 97.03 306 A 1 
ATOM   2469 O  OG  . SER   A 1 306 ? 24.445  0.065   28.247  1.00 95.68 306 A 1 
ATOM   2470 N  N   . ALA   A 1 307 ? 25.617  -0.781  31.345  1.00 97.94 307 A 1 
ATOM   2471 C  CA  . ALA   A 1 307 ? 24.790  -1.203  32.477  1.00 98.02 307 A 1 
ATOM   2472 C  C   . ALA   A 1 307 ? 23.294  -1.293  32.108  1.00 98.19 307 A 1 
ATOM   2473 O  O   . ALA   A 1 307 ? 22.600  -2.215  32.550  1.00 97.47 307 A 1 
ATOM   2474 C  CB  . ALA   A 1 307 ? 25.027  -0.225  33.635  1.00 97.52 307 A 1 
ATOM   2475 N  N   . GLU   A 1 308 ? 22.813  -0.363  31.272  1.00 97.97 308 A 1 
ATOM   2476 C  CA  . GLU   A 1 308 ? 21.463  -0.393  30.709  1.00 97.81 308 A 1 
ATOM   2477 C  C   . GLU   A 1 308 ? 21.283  -1.566  29.733  1.00 98.08 308 A 1 
ATOM   2478 O  O   . GLU   A 1 308 ? 20.294  -2.293  29.825  1.00 97.55 308 A 1 
ATOM   2479 C  CB  . GLU   A 1 308 ? 21.134  0.935   30.005  1.00 97.06 308 A 1 
ATOM   2480 C  CG  . GLU   A 1 308 ? 20.736  2.082   30.958  1.00 86.34 308 A 1 
ATOM   2481 C  CD  . GLU   A 1 308 ? 21.870  2.604   31.845  1.00 73.39 308 A 1 
ATOM   2482 O  OE1 . GLU   A 1 308 ? 21.538  3.097   32.952  1.00 64.31 308 A 1 
ATOM   2483 O  OE2 . GLU   A 1 308 ? 23.060  2.458   31.472  1.00 64.91 308 A 1 
ATOM   2484 N  N   . GLY   A 1 309 ? 22.257  -1.787  28.848  1.00 98.00 309 A 1 
ATOM   2485 C  CA  . GLY   A 1 309 ? 22.255  -2.890  27.887  1.00 98.07 309 A 1 
ATOM   2486 C  C   . GLY   A 1 309 ? 22.235  -4.254  28.576  1.00 98.31 309 A 1 
ATOM   2487 O  O   . GLY   A 1 309 ? 21.461  -5.136  28.205  1.00 98.12 309 A 1 
ATOM   2488 N  N   . GLN   A 1 310 ? 23.010  -4.415  29.660  1.00 98.36 310 A 1 
ATOM   2489 C  CA  . GLN   A 1 310 ? 23.004  -5.634  30.474  1.00 98.29 310 A 1 
ATOM   2490 C  C   . GLN   A 1 310 ? 21.645  -5.879  31.142  1.00 98.44 310 A 1 
ATOM   2491 O  O   . GLN   A 1 310 ? 21.150  -7.003  31.152  1.00 98.09 310 A 1 
ATOM   2492 C  CB  . GLN   A 1 310 ? 24.126  -5.556  31.520  1.00 97.50 310 A 1 
ATOM   2493 C  CG  . GLN   A 1 310 ? 25.143  -6.689  31.328  1.00 84.73 310 A 1 
ATOM   2494 C  CD  . GLN   A 1 310 ? 26.398  -6.531  32.179  1.00 82.58 310 A 1 
ATOM   2495 O  OE1 . GLN   A 1 310 ? 26.555  -5.638  32.993  1.00 73.98 310 A 1 
ATOM   2496 N  NE2 . GLN   A 1 310 ? 27.367  -7.406  32.011  1.00 69.83 310 A 1 
ATOM   2497 N  N   . LYS   A 1 311 ? 21.000  -4.823  31.656  1.00 98.40 311 A 1 
ATOM   2498 C  CA  . LYS   A 1 311 ? 19.626  -4.924  32.175  1.00 98.38 311 A 1 
ATOM   2499 C  C   . LYS   A 1 311 ? 18.626  -5.322  31.089  1.00 98.41 311 A 1 
ATOM   2500 O  O   . LYS   A 1 311 ? 17.723  -6.111  31.361  1.00 97.91 311 A 1 
ATOM   2501 C  CB  . LYS   A 1 311 ? 19.184  -3.592  32.799  1.00 98.04 311 A 1 
ATOM   2502 C  CG  . LYS   A 1 311 ? 19.431  -3.531  34.308  1.00 89.45 311 A 1 
ATOM   2503 C  CD  . LYS   A 1 311 ? 18.961  -2.173  34.822  1.00 86.75 311 A 1 
ATOM   2504 C  CE  . LYS   A 1 311 ? 19.121  -2.054  36.338  1.00 75.60 311 A 1 
ATOM   2505 N  NZ  . LYS   A 1 311 ? 18.894  -0.650  36.765  1.00 66.97 311 A 1 
ATOM   2506 N  N   . ALA   A 1 312 ? 18.766  -4.768  29.885  1.00 98.31 312 A 1 
ATOM   2507 C  CA  . ALA   A 1 312 ? 17.922  -5.091  28.741  1.00 98.35 312 A 1 
ATOM   2508 C  C   . ALA   A 1 312 ? 18.095  -6.558  28.314  1.00 98.38 312 A 1 
ATOM   2509 O  O   . ALA   A 1 312 ? 17.101  -7.275  28.183  1.00 98.13 312 A 1 
ATOM   2510 C  CB  . ALA   A 1 312 ? 18.240  -4.110  27.609  1.00 98.20 312 A 1 
ATOM   2511 N  N   . GLN   A 1 313 ? 19.345  -7.025  28.207  1.00 98.53 313 A 1 
ATOM   2512 C  CA  . GLN   A 1 313 ? 19.691  -8.428  27.938  1.00 98.58 313 A 1 
ATOM   2513 C  C   . GLN   A 1 313 ? 19.025  -9.366  28.951  1.00 98.56 313 A 1 
ATOM   2514 O  O   . GLN   A 1 313 ? 18.293  -10.282 28.577  1.00 98.29 313 A 1 
ATOM   2515 C  CB  . GLN   A 1 313 ? 21.223  -8.559  27.977  1.00 98.36 313 A 1 
ATOM   2516 C  CG  . GLN   A 1 313 ? 21.726  -9.980  27.674  1.00 97.98 313 A 1 
ATOM   2517 C  CD  . GLN   A 1 313 ? 23.241  -10.088 27.864  1.00 98.03 313 A 1 
ATOM   2518 O  OE1 . GLN   A 1 313 ? 23.808  -9.616  28.841  1.00 94.16 313 A 1 
ATOM   2519 N  NE2 . GLN   A 1 313 ? 23.951  -10.703 26.947  1.00 93.65 313 A 1 
ATOM   2520 N  N   . ASP   A 1 314 ? 19.219  -9.094  30.238  1.00 98.56 314 A 1 
ATOM   2521 C  CA  . ASP   A 1 314 ? 18.644  -9.899  31.316  1.00 98.44 314 A 1 
ATOM   2522 C  C   . ASP   A 1 314 ? 17.108  -9.917  31.284  1.00 98.47 314 A 1 
ATOM   2523 O  O   . ASP   A 1 314 ? 16.486  -10.946 31.546  1.00 97.87 314 A 1 
ATOM   2524 C  CB  . ASP   A 1 314 ? 19.130  -9.348  32.672  1.00 97.90 314 A 1 
ATOM   2525 C  CG  . ASP   A 1 314 ? 20.006  -10.307 33.473  1.00 86.86 314 A 1 
ATOM   2526 O  OD1 . ASP   A 1 314 ? 20.621  -11.219 32.891  1.00 81.98 314 A 1 
ATOM   2527 O  OD2 . ASP   A 1 314 ? 19.959  -10.216 34.726  1.00 79.22 314 A 1 
ATOM   2528 N  N   . TYR   A 1 315 ? 16.488  -8.771  30.959  1.00 98.44 315 A 1 
ATOM   2529 C  CA  . TYR   A 1 315 ? 15.033  -8.662  30.841  1.00 98.44 315 A 1 
ATOM   2530 C  C   . TYR   A 1 315 ? 14.496  -9.543  29.712  1.00 98.45 315 A 1 
ATOM   2531 O  O   . TYR   A 1 315 ? 13.592  -10.346 29.952  1.00 98.10 315 A 1 
ATOM   2532 C  CB  . TYR   A 1 315 ? 14.634  -7.194  30.661  1.00 98.34 315 A 1 
ATOM   2533 C  CG  . TYR   A 1 315 ? 13.175  -7.001  30.288  1.00 98.17 315 A 1 
ATOM   2534 C  CD1 . TYR   A 1 315 ? 12.813  -6.741  28.949  1.00 97.35 315 A 1 
ATOM   2535 C  CD2 . TYR   A 1 315 ? 12.165  -7.135  31.264  1.00 97.50 315 A 1 
ATOM   2536 C  CE1 . TYR   A 1 315 ? 11.461  -6.608  28.591  1.00 96.94 315 A 1 
ATOM   2537 C  CE2 . TYR   A 1 315 ? 10.808  -7.006  30.915  1.00 96.96 315 A 1 
ATOM   2538 C  CZ  . TYR   A 1 315 ? 10.459  -6.743  29.575  1.00 97.26 315 A 1 
ATOM   2539 O  OH  . TYR   A 1 315 ? 9.138   -6.622  29.228  1.00 96.19 315 A 1 
ATOM   2540 N  N   . VAL   A 1 316 ? 15.065  -9.417  28.510  1.00 98.51 316 A 1 
ATOM   2541 C  CA  . VAL   A 1 316 ? 14.606  -10.152 27.321  1.00 98.49 316 A 1 
ATOM   2542 C  C   . VAL   A 1 316 ? 14.834  -11.656 27.487  1.00 98.48 316 A 1 
ATOM   2543 O  O   . VAL   A 1 316 ? 13.907  -12.438 27.278  1.00 97.96 316 A 1 
ATOM   2544 C  CB  . VAL   A 1 316 ? 15.278  -9.609  26.043  1.00 97.78 316 A 1 
ATOM   2545 C  CG1 . VAL   A 1 316 ? 14.854  -10.405 24.812  1.00 91.35 316 A 1 
ATOM   2546 C  CG2 . VAL   A 1 316 ? 14.878  -8.152  25.778  1.00 90.35 316 A 1 
ATOM   2547 N  N   . CYS   A 1 317 ? 16.012  -12.070 27.961  1.00 98.42 317 A 1 
ATOM   2548 C  CA  . CYS   A 1 317 ? 16.333  -13.486 28.174  1.00 98.23 317 A 1 
ATOM   2549 C  C   . CYS   A 1 317 ? 15.443  -14.163 29.235  1.00 97.96 317 A 1 
ATOM   2550 O  O   . CYS   A 1 317 ? 15.189  -15.364 29.159  1.00 97.07 317 A 1 
ATOM   2551 C  CB  . CYS   A 1 317 ? 17.808  -13.613 28.568  1.00 98.10 317 A 1 
ATOM   2552 S  SG  . CYS   A 1 317 ? 18.889  -13.140 27.186  1.00 97.33 317 A 1 
ATOM   2553 N  N   . ARG   A 1 318 ? 14.957  -13.405 30.226  1.00 98.02 318 A 1 
ATOM   2554 C  CA  . ARG   A 1 318 ? 14.078  -13.936 31.293  1.00 97.74 318 A 1 
ATOM   2555 C  C   . ARG   A 1 318 ? 12.585  -13.803 30.988  1.00 97.76 318 A 1 
ATOM   2556 O  O   . ARG   A 1 318 ? 11.768  -14.232 31.811  1.00 96.46 318 A 1 
ATOM   2557 C  CB  . ARG   A 1 318 ? 14.415  -13.263 32.625  1.00 97.09 318 A 1 
ATOM   2558 C  CG  . ARG   A 1 318 ? 15.836  -13.579 33.117  1.00 91.50 318 A 1 
ATOM   2559 C  CD  . ARG   A 1 318 ? 16.085  -12.832 34.424  1.00 85.20 318 A 1 
ATOM   2560 N  NE  . ARG   A 1 318 ? 17.507  -12.803 34.789  1.00 73.94 318 A 1 
ATOM   2561 C  CZ  . ARG   A 1 318 ? 18.024  -12.742 36.003  1.00 65.04 318 A 1 
ATOM   2562 N  NH1 . ARG   A 1 318 ? 17.295  -12.816 37.076  1.00 57.92 318 A 1 
ATOM   2563 N  NH2 . ARG   A 1 318 ? 19.302  -12.578 36.148  1.00 57.24 318 A 1 
ATOM   2564 N  N   . LEU   A 1 319 ? 12.215  -13.188 29.871  1.00 97.73 319 A 1 
ATOM   2565 C  CA  . LEU   A 1 319 ? 10.816  -12.927 29.536  1.00 97.78 319 A 1 
ATOM   2566 C  C   . LEU   A 1 319 ? 10.047  -14.180 29.077  1.00 97.77 319 A 1 
ATOM   2567 O  O   . LEU   A 1 319 ? 8.940   -14.373 29.588  1.00 97.23 319 A 1 
ATOM   2568 C  CB  . LEU   A 1 319 ? 10.742  -11.749 28.546  1.00 97.66 319 A 1 
ATOM   2569 C  CG  . LEU   A 1 319 ? 9.319   -11.217 28.301  1.00 96.88 319 A 1 
ATOM   2570 C  CD1 . LEU   A 1 319 ? 8.655   -10.705 29.576  1.00 95.95 319 A 1 
ATOM   2571 C  CD2 . LEU   A 1 319 ? 9.380   -10.058 27.304  1.00 95.85 319 A 1 
ATOM   2572 N  N   . PRO   A 1 320 ? 10.585  -15.082 28.224  1.00 97.61 320 A 1 
ATOM   2573 C  CA  . PRO   A 1 320 ? 9.832   -16.242 27.723  1.00 97.28 320 A 1 
ATOM   2574 C  C   . PRO   A 1 320 ? 9.191   -17.107 28.821  1.00 96.85 320 A 1 
ATOM   2575 O  O   . PRO   A 1 320 ? 7.992   -17.382 28.745  1.00 96.12 320 A 1 
ATOM   2576 C  CB  . PRO   A 1 320 ? 10.794  -17.032 26.832  1.00 96.93 320 A 1 
ATOM   2577 C  CG  . PRO   A 1 320 ? 11.827  -15.998 26.407  1.00 95.84 320 A 1 
ATOM   2578 C  CD  . PRO   A 1 320 ? 11.880  -15.017 27.574  1.00 97.49 320 A 1 
ATOM   2579 N  N   . PRO   A 1 321 ? 9.903   -17.466 29.915  1.00 96.38 321 A 1 
ATOM   2580 C  CA  . PRO   A 1 321 ? 9.294   -18.236 31.005  1.00 95.68 321 A 1 
ATOM   2581 C  C   . PRO   A 1 321 ? 8.151   -17.508 31.728  1.00 95.32 321 A 1 
ATOM   2582 O  O   . PRO   A 1 321 ? 7.285   -18.157 32.316  1.00 93.85 321 A 1 
ATOM   2583 C  CB  . PRO   A 1 321 ? 10.429  -18.539 31.987  1.00 94.55 321 A 1 
ATOM   2584 C  CG  . PRO   A 1 321 ? 11.691  -18.418 31.145  1.00 91.95 321 A 1 
ATOM   2585 C  CD  . PRO   A 1 321 ? 11.326  -17.315 30.156  1.00 95.42 321 A 1 
ATOM   2586 N  N   . ARG   A 1 322 ? 8.158   -16.158 31.726  1.00 95.67 322 A 1 
ATOM   2587 C  CA  . ARG   A 1 322 ? 7.067   -15.362 32.307  1.00 95.27 322 A 1 
ATOM   2588 C  C   . ARG   A 1 322 ? 5.831   -15.396 31.419  1.00 95.35 322 A 1 
ATOM   2589 O  O   . ARG   A 1 322 ? 4.738   -15.559 31.954  1.00 93.61 322 A 1 
ATOM   2590 C  CB  . ARG   A 1 322 ? 7.497   -13.909 32.549  1.00 93.99 322 A 1 
ATOM   2591 C  CG  . ARG   A 1 322 ? 8.507   -13.772 33.692  1.00 86.36 322 A 1 
ATOM   2592 C  CD  . ARG   A 1 322 ? 8.826   -12.292 33.889  1.00 84.13 322 A 1 
ATOM   2593 N  NE  . ARG   A 1 322 ? 9.636   -12.057 35.099  1.00 76.58 322 A 1 
ATOM   2594 C  CZ  . ARG   A 1 322 ? 10.003  -10.871 35.556  1.00 71.19 322 A 1 
ATOM   2595 N  NH1 . ARG   A 1 322 ? 9.687   -9.766  34.935  1.00 64.35 322 A 1 
ATOM   2596 N  NH2 . ARG   A 1 322 ? 10.698  -10.781 36.653  1.00 62.37 322 A 1 
ATOM   2597 N  N   . ILE   A 1 323 ? 6.014   -15.283 30.110  1.00 95.71 323 A 1 
ATOM   2598 C  CA  . ILE   A 1 323 ? 4.912   -15.339 29.141  1.00 95.28 323 A 1 
ATOM   2599 C  C   . ILE   A 1 323 ? 4.271   -16.732 29.129  1.00 94.76 323 A 1 
ATOM   2600 O  O   . ILE   A 1 323 ? 3.047   -16.835 29.172  1.00 93.66 323 A 1 
ATOM   2601 C  CB  . ILE   A 1 323 ? 5.383   -14.909 27.738  1.00 95.09 323 A 1 
ATOM   2602 C  CG1 . ILE   A 1 323 ? 6.068   -13.520 27.712  1.00 93.26 323 A 1 
ATOM   2603 C  CG2 . ILE   A 1 323 ? 4.198   -14.922 26.752  1.00 93.68 323 A 1 
ATOM   2604 C  CD1 . ILE   A 1 323 ? 5.207   -12.353 28.192  1.00 86.71 323 A 1 
ATOM   2605 N  N   . ARG   A 1 324 ? 5.069   -17.802 29.195  1.00 95.00 324 A 1 
ATOM   2606 C  CA  . ARG   A 1 324 ? 4.551   -19.187 29.261  1.00 94.41 324 A 1 
ATOM   2607 C  C   . ARG   A 1 324 ? 3.600   -19.428 30.435  1.00 93.73 324 A 1 
ATOM   2608 O  O   . ARG   A 1 324 ? 2.646   -20.184 30.295  1.00 91.73 324 A 1 
ATOM   2609 C  CB  . ARG   A 1 324 ? 5.714   -20.182 29.297  1.00 93.94 324 A 1 
ATOM   2610 C  CG  . ARG   A 1 324 ? 6.358   -20.325 27.913  1.00 89.89 324 A 1 
ATOM   2611 C  CD  . ARG   A 1 324 ? 7.541   -21.281 27.950  1.00 88.79 324 A 1 
ATOM   2612 N  NE  . ARG   A 1 324 ? 8.082   -21.440 26.593  1.00 87.58 324 A 1 
ATOM   2613 C  CZ  . ARG   A 1 324 ? 9.338   -21.413 26.192  1.00 87.88 324 A 1 
ATOM   2614 N  NH1 . ARG   A 1 324 ? 10.360  -21.345 27.001  1.00 77.54 324 A 1 
ATOM   2615 N  NH2 . ARG   A 1 324 ? 9.584   -21.452 24.930  1.00 82.54 324 A 1 
ATOM   2616 N  N   . ARG   A 1 325 ? 3.793   -18.743 31.565  1.00 92.90 325 A 1 
ATOM   2617 C  CA  . ARG   A 1 325 ? 2.844   -18.824 32.696  1.00 91.78 325 A 1 
ATOM   2618 C  C   . ARG   A 1 325 ? 1.491   -18.163 32.399  1.00 91.19 325 A 1 
ATOM   2619 O  O   . ARG   A 1 325 ? 0.525   -18.425 33.116  1.00 88.09 325 A 1 
ATOM   2620 C  CB  . ARG   A 1 325 ? 3.449   -18.186 33.946  1.00 90.46 325 A 1 
ATOM   2621 C  CG  . ARG   A 1 325 ? 4.688   -18.926 34.450  1.00 82.17 325 A 1 
ATOM   2622 C  CD  . ARG   A 1 325 ? 5.250   -18.183 35.658  1.00 78.52 325 A 1 
ATOM   2623 N  NE  . ARG   A 1 325 ? 6.553   -18.722 36.061  1.00 69.73 325 A 1 
ATOM   2624 C  CZ  . ARG   A 1 325 ? 7.262   -18.350 37.114  1.00 63.10 325 A 1 
ATOM   2625 N  NH1 . ARG   A 1 325 ? 6.826   -17.447 37.948  1.00 56.83 325 A 1 
ATOM   2626 N  NH2 . ARG   A 1 325 ? 8.430   -18.883 37.331  1.00 55.59 325 A 1 
ATOM   2627 N  N   . LEU   A 1 326 ? 1.411   -17.278 31.412  1.00 88.40 326 A 1 
ATOM   2628 C  CA  . LEU   A 1 326 ? 0.142   -16.690 30.977  1.00 86.14 326 A 1 
ATOM   2629 C  C   . LEU   A 1 326 ? -0.680  -17.699 30.179  1.00 85.01 326 A 1 
ATOM   2630 O  O   . LEU   A 1 326 ? -1.899  -17.718 30.335  1.00 81.45 326 A 1 
ATOM   2631 C  CB  . LEU   A 1 326 ? 0.372   -15.413 30.154  1.00 84.21 326 A 1 
ATOM   2632 C  CG  . LEU   A 1 326 ? 1.106   -14.292 30.902  1.00 80.79 326 A 1 
ATOM   2633 C  CD1 . LEU   A 1 326 ? 1.385   -13.137 29.948  1.00 74.92 326 A 1 
ATOM   2634 C  CD2 . LEU   A 1 326 ? 0.271   -13.754 32.070  1.00 75.36 326 A 1 
ATOM   2635 N  N   . GLU   A 1 327 ? -0.023  -18.577 29.415  1.00 85.90 327 A 1 
ATOM   2636 C  CA  . GLU   A 1 327 ? -0.675  -19.659 28.664  1.00 83.74 327 A 1 
ATOM   2637 C  C   . GLU   A 1 327 ? -1.484  -20.570 29.591  1.00 83.29 327 A 1 
ATOM   2638 O  O   . GLU   A 1 327 ? -2.649  -20.853 29.335  1.00 79.56 327 A 1 
ATOM   2639 C  CB  . GLU   A 1 327 ? 0.394   -20.469 27.918  1.00 81.54 327 A 1 
ATOM   2640 C  CG  . GLU   A 1 327 ? -0.170  -21.589 27.029  1.00 76.73 327 A 1 
ATOM   2641 C  CD  . GLU   A 1 327 ? -1.020  -21.077 25.858  1.00 73.05 327 A 1 
ATOM   2642 O  OE1 . GLU   A 1 327 ? -1.709  -21.905 25.236  1.00 66.08 327 A 1 
ATOM   2643 O  OE2 . GLU   A 1 327 ? -0.987  -19.857 25.570  1.00 66.45 327 A 1 
ATOM   2644 N  N   . GLU   A 1 328 ? -0.911  -20.958 30.731  1.00 85.98 328 A 1 
ATOM   2645 C  CA  . GLU   A 1 328 ? -1.613  -21.773 31.735  1.00 84.99 328 A 1 
ATOM   2646 C  C   . GLU   A 1 328 ? -2.904  -21.092 32.228  1.00 84.64 328 A 1 
ATOM   2647 O  O   . GLU   A 1 328 ? -3.930  -21.746 32.434  1.00 80.54 328 A 1 
ATOM   2648 C  CB  . GLU   A 1 328 ? -0.689  -22.026 32.934  1.00 82.92 328 A 1 
ATOM   2649 C  CG  . GLU   A 1 328 ? 0.551   -22.871 32.602  1.00 75.31 328 A 1 
ATOM   2650 C  CD  . GLU   A 1 328 ? 1.503   -23.044 33.799  1.00 69.18 328 A 1 
ATOM   2651 O  OE1 . GLU   A 1 328 ? 2.478   -23.816 33.666  1.00 63.56 328 A 1 
ATOM   2652 O  OE2 . GLU   A 1 328 ? 1.291   -22.385 34.850  1.00 64.62 328 A 1 
ATOM   2653 N  N   . ARG   A 1 329 ? -2.870  -19.758 32.382  1.00 82.74 329 A 1 
ATOM   2654 C  CA  . ARG   A 1 329 ? -4.053  -18.984 32.775  1.00 81.97 329 A 1 
ATOM   2655 C  C   . ARG   A 1 329 ? -5.067  -18.867 31.635  1.00 82.57 329 A 1 
ATOM   2656 O  O   . ARG   A 1 329 ? -6.265  -18.921 31.908  1.00 79.16 329 A 1 
ATOM   2657 C  CB  . ARG   A 1 329 ? -3.652  -17.586 33.260  1.00 79.38 329 A 1 
ATOM   2658 C  CG  . ARG   A 1 329 ? -2.903  -17.614 34.596  1.00 72.04 329 A 1 
ATOM   2659 C  CD  . ARG   A 1 329 ? -2.589  -16.180 35.015  1.00 69.28 329 A 1 
ATOM   2660 N  NE  . ARG   A 1 329 ? -1.940  -16.122 36.337  1.00 62.69 329 A 1 
ATOM   2661 C  CZ  . ARG   A 1 329 ? -1.589  -15.018 36.981  1.00 58.53 329 A 1 
ATOM   2662 N  NH1 . ARG   A 1 329 ? -1.795  -13.829 36.474  1.00 54.42 329 A 1 
ATOM   2663 N  NH2 . ARG   A 1 329 ? -1.018  -15.093 38.146  1.00 51.71 329 A 1 
ATOM   2664 N  N   . ALA   A 1 330 ? -4.615  -18.697 30.402  1.00 78.57 330 A 1 
ATOM   2665 C  CA  . ALA   A 1 330 ? -5.474  -18.608 29.224  1.00 77.62 330 A 1 
ATOM   2666 C  C   . ALA   A 1 330 ? -6.238  -19.923 29.010  1.00 78.25 330 A 1 
ATOM   2667 O  O   . ALA   A 1 330 ? -7.464  -19.913 28.898  1.00 76.79 330 A 1 
ATOM   2668 C  CB  . ALA   A 1 330 ? -4.619  -18.223 28.014  1.00 75.00 330 A 1 
ATOM   2669 N  N   . GLN   A 1 331 ? -5.556  -21.060 29.080  1.00 79.64 331 A 1 
ATOM   2670 C  CA  . GLN   A 1 331 ? -6.181  -22.383 28.963  1.00 79.14 331 A 1 
ATOM   2671 C  C   . GLN   A 1 331 ? -7.222  -22.646 30.062  1.00 80.31 331 A 1 
ATOM   2672 O  O   . GLN   A 1 331 ? -8.259  -23.262 29.803  1.00 75.39 331 A 1 
ATOM   2673 C  CB  . GLN   A 1 331 ? -5.104  -23.469 29.021  1.00 74.98 331 A 1 
ATOM   2674 C  CG  . GLN   A 1 331 ? -4.224  -23.490 27.765  1.00 68.47 331 A 1 
ATOM   2675 C  CD  . GLN   A 1 331 ? -3.205  -24.626 27.785  1.00 63.41 331 A 1 
ATOM   2676 O  OE1 . GLN   A 1 331 ? -3.191  -25.491 28.645  1.00 57.17 331 A 1 
ATOM   2677 N  NE2 . GLN   A 1 331 ? -2.322  -24.665 26.810  1.00 55.50 331 A 1 
ATOM   2678 N  N   . GLY   A 1 332 ? -6.966  -22.165 31.280  1.00 78.48 332 A 1 
ATOM   2679 C  CA  . GLY   A 1 332 ? -7.938  -22.258 32.372  1.00 78.52 332 A 1 
ATOM   2680 C  C   . GLY   A 1 332 ? -9.232  -21.496 32.074  1.00 80.23 332 A 1 
ATOM   2681 O  O   . GLY   A 1 332 ? -10.322 -22.046 32.245  1.00 75.64 332 A 1 
ATOM   2682 N  N   . ARG   A 1 333 ? -9.113  -20.261 31.561  1.00 77.40 333 A 1 
ATOM   2683 C  CA  . ARG   A 1 333 ? -10.261 -19.405 31.217  1.00 76.77 333 A 1 
ATOM   2684 C  C   . ARG   A 1 333 ? -11.037 -19.909 29.997  1.00 77.88 333 A 1 
ATOM   2685 O  O   . ARG   A 1 333 ? -12.259 -19.819 29.988  1.00 73.61 333 A 1 
ATOM   2686 C  CB  . ARG   A 1 333 ? -9.787  -17.964 30.981  1.00 72.52 333 A 1 
ATOM   2687 C  CG  . ARG   A 1 333 ? -9.367  -17.275 32.283  1.00 65.88 333 A 1 
ATOM   2688 C  CD  . ARG   A 1 333 ? -8.888  -15.858 31.971  1.00 62.56 333 A 1 
ATOM   2689 N  NE  . ARG   A 1 333 ? -8.496  -15.132 33.191  1.00 56.20 333 A 1 
ATOM   2690 C  CZ  . ARG   A 1 333 ? -8.100  -13.868 33.240  1.00 51.64 333 A 1 
ATOM   2691 N  NH1 . ARG   A 1 333 ? -7.999  -13.137 32.160  1.00 48.56 333 A 1 
ATOM   2692 N  NH2 . ARG   A 1 333 ? -7.796  -13.314 34.376  1.00 46.43 333 A 1 
ATOM   2693 N  N   . ALA   A 1 334 ? -10.357 -20.477 29.004  1.00 75.44 334 A 1 
ATOM   2694 C  CA  . ALA   A 1 334 ? -10.982 -20.934 27.759  1.00 75.05 334 A 1 
ATOM   2695 C  C   . ALA   A 1 334 ? -12.110 -21.973 27.955  1.00 77.12 334 A 1 
ATOM   2696 O  O   . ALA   A 1 334 ? -12.998 -22.114 27.112  1.00 73.29 334 A 1 
ATOM   2697 C  CB  . ALA   A 1 334 ? -9.877  -21.506 26.865  1.00 68.91 334 A 1 
ATOM   2698 N  N   . LYS   A 1 335 ? -12.104 -22.717 29.049  1.00 76.35 335 A 1 
ATOM   2699 C  CA  . LYS   A 1 335 ? -13.170 -23.692 29.347  1.00 77.22 335 A 1 
ATOM   2700 C  C   . LYS   A 1 335 ? -14.500 -23.021 29.685  1.00 79.88 335 A 1 
ATOM   2701 O  O   . LYS   A 1 335 ? -15.548 -23.531 29.294  1.00 74.59 335 A 1 
ATOM   2702 C  CB  . LYS   A 1 335 ? -12.734 -24.637 30.476  1.00 71.61 335 A 1 
ATOM   2703 C  CG  . LYS   A 1 335 ? -11.622 -25.579 30.008  1.00 64.98 335 A 1 
ATOM   2704 C  CD  . LYS   A 1 335 ? -11.275 -26.587 31.106  1.00 58.73 335 A 1 
ATOM   2705 C  CE  . LYS   A 1 335 ? -10.168 -27.513 30.599  1.00 51.45 335 A 1 
ATOM   2706 N  NZ  . LYS   A 1 335 ? -9.770  -28.517 31.617  1.00 45.55 335 A 1 
ATOM   2707 N  N   . GLU   A 1 336 ? -14.443 -21.897 30.391  1.00 79.53 336 A 1 
ATOM   2708 C  CA  . GLU   A 1 336 ? -15.607 -21.133 30.862  1.00 81.61 336 A 1 
ATOM   2709 C  C   . GLU   A 1 336 ? -15.889 -19.888 30.000  1.00 84.00 336 A 1 
ATOM   2710 O  O   . GLU   A 1 336 ? -16.749 -19.084 30.340  1.00 78.95 336 A 1 
ATOM   2711 C  CB  . GLU   A 1 336 ? -15.414 -20.754 32.338  1.00 76.08 336 A 1 
ATOM   2712 C  CG  . GLU   A 1 336 ? -15.316 -21.988 33.253  1.00 66.69 336 A 1 
ATOM   2713 C  CD  . GLU   A 1 336 ? -15.241 -21.642 34.744  1.00 57.74 336 A 1 
ATOM   2714 O  OE1 . GLU   A 1 336 ? -15.265 -22.603 35.552  1.00 50.09 336 A 1 
ATOM   2715 O  OE2 . GLU   A 1 336 ? -15.136 -20.440 35.092  1.00 53.27 336 A 1 
ATOM   2716 N  N   . ALA   A 1 337 ? -15.176 -19.728 28.880  1.00 84.05 337 A 1 
ATOM   2717 C  CA  . ALA   A 1 337 ? -15.347 -18.581 28.002  1.00 86.68 337 A 1 
ATOM   2718 C  C   . ALA   A 1 337 ? -16.777 -18.518 27.434  1.00 90.17 337 A 1 
ATOM   2719 O  O   . ALA   A 1 337 ? -17.329 -19.552 27.015  1.00 87.66 337 A 1 
ATOM   2720 C  CB  . ALA   A 1 337 ? -14.294 -18.631 26.897  1.00 81.44 337 A 1 
ATOM   2721 N  N   . PRO   A 1 338 ? -17.375 -17.312 27.406  1.00 90.68 338 A 1 
ATOM   2722 C  CA  . PRO   A 1 338 ? -18.705 -17.114 26.850  1.00 93.21 338 A 1 
ATOM   2723 C  C   . PRO   A 1 338 ? -18.705 -17.316 25.334  1.00 95.25 338 A 1 
ATOM   2724 O  O   . PRO   A 1 338 ? -17.658 -17.364 24.682  1.00 93.78 338 A 1 
ATOM   2725 C  CB  . PRO   A 1 338 ? -19.094 -15.687 27.253  1.00 90.02 338 A 1 
ATOM   2726 C  CG  . PRO   A 1 338 ? -17.752 -14.963 27.300  1.00 86.97 338 A 1 
ATOM   2727 C  CD  . PRO   A 1 338 ? -16.801 -16.039 27.815  1.00 89.14 338 A 1 
ATOM   2728 N  N   . THR   A 1 339 ? -19.901 -17.407 24.766  1.00 95.77 339 A 1 
ATOM   2729 C  CA  . THR   A 1 339 ? -20.101 -17.263 23.325  1.00 96.50 339 A 1 
ATOM   2730 C  C   . THR   A 1 339 ? -20.426 -15.812 22.994  1.00 97.10 339 A 1 
ATOM   2731 O  O   . THR   A 1 339 ? -21.124 -15.144 23.759  1.00 95.26 339 A 1 
ATOM   2732 C  CB  . THR   A 1 339 ? -21.210 -18.186 22.801  1.00 94.20 339 A 1 
ATOM   2733 O  OG1 . THR   A 1 339 ? -22.392 -18.032 23.555  1.00 80.65 339 A 1 
ATOM   2734 C  CG2 . THR   A 1 339 ? -20.807 -19.655 22.888  1.00 77.57 339 A 1 
ATOM   2735 N  N   . MET   A 1 340 ? -19.954 -15.333 21.833  1.00 96.99 340 A 1 
ATOM   2736 C  CA  . MET   A 1 340 ? -20.274 -14.003 21.311  1.00 97.04 340 A 1 
ATOM   2737 C  C   . MET   A 1 340 ? -20.627 -14.070 19.828  1.00 98.04 340 A 1 
ATOM   2738 O  O   . MET   A 1 340 ? -20.100 -14.933 19.121  1.00 97.49 340 A 1 
ATOM   2739 C  CB  . MET   A 1 340 ? -19.109 -13.038 21.552  1.00 94.01 340 A 1 
ATOM   2740 C  CG  . MET   A 1 340 ? -19.020 -12.655 23.031  1.00 82.94 340 A 1 
ATOM   2741 S  SD  . MET   A 1 340 ? -17.955 -11.254 23.418  1.00 79.83 340 A 1 
ATOM   2742 C  CE  . MET   A 1 340 ? -18.831 -9.911  22.589  1.00 68.42 340 A 1 
ATOM   2743 N  N   . PRO   A 1 341 ? -21.519 -13.183 19.355  1.00 98.00 341 A 1 
ATOM   2744 C  CA  . PRO   A 1 341 ? -21.761 -13.032 17.930  1.00 98.17 341 A 1 
ATOM   2745 C  C   . PRO   A 1 341 ? -20.582 -12.296 17.276  1.00 98.43 341 A 1 
ATOM   2746 O  O   . PRO   A 1 341 ? -20.034 -11.364 17.862  1.00 97.91 341 A 1 
ATOM   2747 C  CB  . PRO   A 1 341 ? -23.058 -12.231 17.835  1.00 97.30 341 A 1 
ATOM   2748 C  CG  . PRO   A 1 341 ? -23.018 -11.342 19.080  1.00 94.91 341 A 1 
ATOM   2749 C  CD  . PRO   A 1 341 ? -22.285 -12.198 20.112  1.00 97.20 341 A 1 
ATOM   2750 N  N   . PHE   A 1 342 ? -20.242 -12.679 16.037  1.00 98.57 342 A 1 
ATOM   2751 C  CA  . PHE   A 1 342 ? -19.323 -11.929 15.177  1.00 98.68 342 A 1 
ATOM   2752 C  C   . PHE   A 1 342 ? -20.062 -11.476 13.923  1.00 98.71 342 A 1 
ATOM   2753 O  O   . PHE   A 1 342 ? -20.646 -12.306 13.220  1.00 98.33 342 A 1 
ATOM   2754 C  CB  . PHE   A 1 342 ? -18.102 -12.776 14.823  1.00 98.54 342 A 1 
ATOM   2755 C  CG  . PHE   A 1 342 ? -17.092 -12.915 15.935  1.00 98.49 342 A 1 
ATOM   2756 C  CD1 . PHE   A 1 342 ? -15.949 -12.093 15.951  1.00 97.76 342 A 1 
ATOM   2757 C  CD2 . PHE   A 1 342 ? -17.274 -13.859 16.958  1.00 97.91 342 A 1 
ATOM   2758 C  CE1 . PHE   A 1 342 ? -14.995 -12.222 16.967  1.00 97.48 342 A 1 
ATOM   2759 C  CE2 . PHE   A 1 342 ? -16.327 -13.985 17.986  1.00 97.41 342 A 1 
ATOM   2760 C  CZ  . PHE   A 1 342 ? -15.185 -13.170 17.988  1.00 97.74 342 A 1 
ATOM   2761 N  N   . SER   A 1 343 ? -20.016 -10.172 13.626  1.00 98.70 343 A 1 
ATOM   2762 C  CA  . SER   A 1 343 ? -20.694 -9.605  12.453  1.00 98.71 343 A 1 
ATOM   2763 C  C   . SER   A 1 343 ? -20.196 -10.208 11.133  1.00 98.78 343 A 1 
ATOM   2764 O  O   . SER   A 1 343 ? -20.988 -10.424 10.221  1.00 98.51 343 A 1 
ATOM   2765 C  CB  . SER   A 1 343 ? -20.542 -8.082  12.441  1.00 98.48 343 A 1 
ATOM   2766 O  OG  . SER   A 1 343 ? -19.216 -7.679  12.174  1.00 98.00 343 A 1 
ATOM   2767 N  N   . TRP   A 1 344 ? -18.923 -10.588 11.074  1.00 98.83 344 A 1 
ATOM   2768 C  CA  . TRP   A 1 344 ? -18.281 -11.227 9.916   1.00 98.86 344 A 1 
ATOM   2769 C  C   . TRP   A 1 344 ? -18.927 -12.545 9.469   1.00 98.83 344 A 1 
ATOM   2770 O  O   . TRP   A 1 344 ? -18.761 -12.960 8.324   1.00 98.53 344 A 1 
ATOM   2771 C  CB  . TRP   A 1 344 ? -16.825 -11.517 10.285  1.00 98.83 344 A 1 
ATOM   2772 C  CG  . TRP   A 1 344 ? -16.010 -10.376 10.792  1.00 98.88 344 A 1 
ATOM   2773 C  CD1 . TRP   A 1 344 ? -16.205 -9.061  10.536  1.00 98.74 344 A 1 
ATOM   2774 C  CD2 . TRP   A 1 344 ? -14.815 -10.452 11.621  1.00 98.88 344 A 1 
ATOM   2775 N  NE1 . TRP   A 1 344 ? -15.206 -8.314  11.146  1.00 98.73 344 A 1 
ATOM   2776 C  CE2 . TRP   A 1 344 ? -14.320 -9.135  11.809  1.00 98.81 344 A 1 
ATOM   2777 C  CE3 . TRP   A 1 344 ? -14.090 -11.519 12.201  1.00 98.81 344 A 1 
ATOM   2778 C  CZ2 . TRP   A 1 344 ? -13.134 -8.883  12.528  1.00 98.68 344 A 1 
ATOM   2779 C  CZ3 . TRP   A 1 344 ? -12.913 -11.264 12.923  1.00 98.60 344 A 1 
ATOM   2780 C  CH2 . TRP   A 1 344 ? -12.441 -9.959  13.078  1.00 98.54 344 A 1 
ATOM   2781 N  N   . ILE   A 1 345 ? -19.658 -13.211 10.363  1.00 98.83 345 A 1 
ATOM   2782 C  CA  . ILE   A 1 345 ? -20.346 -14.481 10.105  1.00 98.78 345 A 1 
ATOM   2783 C  C   . ILE   A 1 345 ? -21.858 -14.349 10.349  1.00 98.73 345 A 1 
ATOM   2784 O  O   . ILE   A 1 345 ? -22.493 -15.275 10.857  1.00 98.14 345 A 1 
ATOM   2785 C  CB  . ILE   A 1 345 ? -19.690 -15.647 10.880  1.00 98.62 345 A 1 
ATOM   2786 C  CG1 . ILE   A 1 345 ? -19.621 -15.372 12.397  1.00 98.10 345 A 1 
ATOM   2787 C  CG2 . ILE   A 1 345 ? -18.298 -15.963 10.308  1.00 97.85 345 A 1 
ATOM   2788 C  CD1 . ILE   A 1 345 ? -19.403 -16.641 13.217  1.00 97.27 345 A 1 
ATOM   2789 N  N   . PHE   A 1 346 ? -22.432 -13.194 9.991   1.00 98.61 346 A 1 
ATOM   2790 C  CA  . PHE   A 1 346 ? -23.867 -12.900 10.125  1.00 98.47 346 A 1 
ATOM   2791 C  C   . PHE   A 1 346 ? -24.375 -13.004 11.577  1.00 98.35 346 A 1 
ATOM   2792 O  O   . PHE   A 1 346 ? -25.436 -13.562 11.839  1.00 96.99 346 A 1 
ATOM   2793 C  CB  . PHE   A 1 346 ? -24.680 -13.769 9.158   1.00 98.21 346 A 1 
ATOM   2794 C  CG  . PHE   A 1 346 ? -24.192 -13.751 7.724   1.00 98.27 346 A 1 
ATOM   2795 C  CD1 . PHE   A 1 346 ? -24.550 -12.690 6.872   1.00 97.54 346 A 1 
ATOM   2796 C  CD2 . PHE   A 1 346 ? -23.394 -14.796 7.229   1.00 97.71 346 A 1 
ATOM   2797 C  CE1 . PHE   A 1 346 ? -24.130 -12.680 5.533   1.00 97.05 346 A 1 
ATOM   2798 C  CE2 . PHE   A 1 346 ? -22.969 -14.791 5.888   1.00 97.06 346 A 1 
ATOM   2799 C  CZ  . PHE   A 1 346 ? -23.340 -13.734 5.042   1.00 97.44 346 A 1 
ATOM   2800 N  N   . ASP   A 1 347 ? -23.589 -12.499 12.518  1.00 98.34 347 A 1 
ATOM   2801 C  CA  . ASP   A 1 347 ? -23.881 -12.519 13.957  1.00 98.33 347 A 1 
ATOM   2802 C  C   . ASP   A 1 347 ? -24.093 -13.935 14.546  1.00 98.35 347 A 1 
ATOM   2803 O  O   . ASP   A 1 347 ? -24.667 -14.084 15.631  1.00 97.16 347 A 1 
ATOM   2804 C  CB  . ASP   A 1 347 ? -25.004 -11.518 14.298  1.00 97.90 347 A 1 
ATOM   2805 C  CG  . ASP   A 1 347 ? -24.647 -10.072 13.931  1.00 96.64 347 A 1 
ATOM   2806 O  OD1 . ASP   A 1 347 ? -23.586 -9.592  14.386  1.00 92.81 347 A 1 
ATOM   2807 O  OD2 . ASP   A 1 347 ? -25.432 -9.403  13.223  1.00 92.43 347 A 1 
ATOM   2808 N  N   . ARG   A 1 348 ? -23.606 -14.992 13.869  1.00 98.28 348 A 1 
ATOM   2809 C  CA  . ARG   A 1 348 ? -23.594 -16.337 14.459  1.00 98.13 348 A 1 
ATOM   2810 C  C   . ARG   A 1 348 ? -22.691 -16.362 15.686  1.00 98.22 348 A 1 
ATOM   2811 O  O   . ARG   A 1 348 ? -21.660 -15.693 15.741  1.00 97.76 348 A 1 
ATOM   2812 C  CB  . ARG   A 1 348 ? -23.183 -17.413 13.441  1.00 97.79 348 A 1 
ATOM   2813 C  CG  . ARG   A 1 348 ? -24.210 -17.557 12.306  1.00 95.34 348 A 1 
ATOM   2814 C  CD  . ARG   A 1 348 ? -23.960 -18.786 11.434  1.00 93.34 348 A 1 
ATOM   2815 N  NE  . ARG   A 1 348 ? -22.643 -18.789 10.780  1.00 89.68 348 A 1 
ATOM   2816 C  CZ  . ARG   A 1 348 ? -22.276 -18.215 9.643   1.00 89.46 348 A 1 
ATOM   2817 N  NH1 . ARG   A 1 348 ? -23.077 -17.475 8.938   1.00 81.12 348 A 1 
ATOM   2818 N  NH2 . ARG   A 1 348 ? -21.080 -18.412 9.182   1.00 83.04 348 A 1 
ATOM   2819 N  N   . GLN   A 1 349 ? -23.104 -17.149 16.675  1.00 98.08 349 A 1 
ATOM   2820 C  CA  . GLN   A 1 349 ? -22.414 -17.260 17.958  1.00 97.97 349 A 1 
ATOM   2821 C  C   . GLN   A 1 349 ? -21.182 -18.161 17.838  1.00 98.08 349 A 1 
ATOM   2822 O  O   . GLN   A 1 349 ? -21.279 -19.294 17.365  1.00 96.73 349 A 1 
ATOM   2823 C  CB  . GLN   A 1 349 ? -23.388 -17.817 19.003  1.00 96.77 349 A 1 
ATOM   2824 C  CG  . GLN   A 1 349 ? -24.529 -16.844 19.353  1.00 90.91 349 A 1 
ATOM   2825 C  CD  . GLN   A 1 349 ? -24.115 -15.753 20.345  1.00 86.44 349 A 1 
ATOM   2826 O  OE1 . GLN   A 1 349 ? -23.294 -15.949 21.227  1.00 77.15 349 A 1 
ATOM   2827 N  NE2 . GLN   A 1 349 ? -24.697 -14.584 20.269  1.00 74.36 349 A 1 
ATOM   2828 N  N   . VAL   A 1 350 ? -20.055 -17.678 18.353  1.00 98.11 350 A 1 
ATOM   2829 C  CA  . VAL   A 1 350 ? -18.798 -18.430 18.462  1.00 98.05 350 A 1 
ATOM   2830 C  C   . VAL   A 1 350 ? -18.327 -18.406 19.912  1.00 97.96 350 A 1 
ATOM   2831 O  O   . VAL   A 1 350 ? -18.443 -17.390 20.597  1.00 96.78 350 A 1 
ATOM   2832 C  CB  . VAL   A 1 350 ? -17.736 -17.857 17.504  1.00 97.03 350 A 1 
ATOM   2833 C  CG1 . VAL   A 1 350 ? -16.374 -18.534 17.673  1.00 92.50 350 A 1 
ATOM   2834 C  CG2 . VAL   A 1 350 ? -18.171 -18.066 16.050  1.00 92.28 350 A 1 
ATOM   2835 N  N   . LYS   A 1 351 ? -17.799 -19.526 20.387  1.00 96.93 351 A 1 
ATOM   2836 C  CA  . LYS   A 1 351 ? -17.175 -19.586 21.709  1.00 96.63 351 A 1 
ATOM   2837 C  C   . LYS   A 1 351 ? -15.833 -18.850 21.674  1.00 96.73 351 A 1 
ATOM   2838 O  O   . LYS   A 1 351 ? -15.022 -19.120 20.792  1.00 95.38 351 A 1 
ATOM   2839 C  CB  . LYS   A 1 351 ? -17.030 -21.045 22.157  1.00 95.49 351 A 1 
ATOM   2840 C  CG  . LYS   A 1 351 ? -16.638 -21.106 23.638  1.00 89.06 351 A 1 
ATOM   2841 C  CD  . LYS   A 1 351 ? -16.456 -22.537 24.132  1.00 82.78 351 A 1 
ATOM   2842 C  CE  . LYS   A 1 351 ? -16.059 -22.432 25.607  1.00 74.37 351 A 1 
ATOM   2843 N  NZ  . LYS   A 1 351 ? -15.725 -23.738 26.209  1.00 64.69 351 A 1 
ATOM   2844 N  N   . LEU   A 1 352 ? -15.596 -17.961 22.629  1.00 95.07 352 A 1 
ATOM   2845 C  CA  . LEU   A 1 352 ? -14.313 -17.290 22.806  1.00 94.86 352 A 1 
ATOM   2846 C  C   . LEU   A 1 352 ? -13.215 -18.255 23.300  1.00 92.58 352 A 1 
ATOM   2847 O  O   . LEU   A 1 352 ? -13.516 -19.268 23.958  1.00 86.94 352 A 1 
ATOM   2848 C  CB  . LEU   A 1 352 ? -14.474 -16.052 23.707  1.00 93.16 352 A 1 
ATOM   2849 C  CG  . LEU   A 1 352 ? -15.433 -14.955 23.184  1.00 93.31 352 A 1 
ATOM   2850 C  CD1 . LEU   A 1 352 ? -15.383 -13.761 24.134  1.00 91.91 352 A 1 
ATOM   2851 C  CD2 . LEU   A 1 352 ? -15.073 -14.468 21.777  1.00 90.74 352 A 1 
ATOM   2852 O  OXT . LEU   A 1 352 ? -12.018 -17.978 23.012  1.00 88.56 352 A 1 
ATOM   2853 N  N   . MET   B 2 1   ? 48.230  14.559  -40.012 1.00 19.12 1   B 1 
ATOM   2854 C  CA  . MET   B 2 1   ? 46.821  14.358  -39.606 1.00 23.83 1   B 1 
ATOM   2855 C  C   . MET   B 2 1   ? 46.782  14.524  -38.095 1.00 25.06 1   B 1 
ATOM   2856 O  O   . MET   B 2 1   ? 47.277  13.662  -37.387 1.00 23.29 1   B 1 
ATOM   2857 C  CB  . MET   B 2 1   ? 46.328  12.973  -40.050 1.00 22.79 1   B 1 
ATOM   2858 C  CG  . MET   B 2 1   ? 46.141  12.901  -41.576 1.00 20.24 1   B 1 
ATOM   2859 S  SD  . MET   B 2 1   ? 45.831  11.222  -42.180 1.00 18.79 1   B 1 
ATOM   2860 C  CE  . MET   B 2 1   ? 45.540  11.552  -43.942 1.00 16.07 1   B 1 
ATOM   2861 N  N   . GLY   B 2 2   ? 46.388  15.711  -37.608 1.00 23.16 2   B 1 
ATOM   2862 C  CA  . GLY   B 2 2   ? 46.518  16.066  -36.189 1.00 24.79 2   B 1 
ATOM   2863 C  C   . GLY   B 2 2   ? 45.396  15.435  -35.375 1.00 26.49 2   B 1 
ATOM   2864 O  O   . GLY   B 2 2   ? 44.231  15.728  -35.607 1.00 24.75 2   B 1 
ATOM   2865 N  N   . SER   B 2 3   ? 45.761  14.565  -34.445 1.00 25.94 3   B 1 
ATOM   2866 C  CA  . SER   B 2 3   ? 44.828  13.955  -33.496 1.00 29.00 3   B 1 
ATOM   2867 C  C   . SER   B 2 3   ? 44.395  15.010  -32.473 1.00 30.00 3   B 1 
ATOM   2868 O  O   . SER   B 2 3   ? 45.035  15.182  -31.438 1.00 28.68 3   B 1 
ATOM   2869 C  CB  . SER   B 2 3   ? 45.495  12.747  -32.822 1.00 27.96 3   B 1 
ATOM   2870 O  OG  . SER   B 2 3   ? 46.779  13.108  -32.331 1.00 25.27 3   B 1 
ATOM   2871 N  N   . SER   B 2 4   ? 43.342  15.765  -32.782 1.00 26.81 4   B 1 
ATOM   2872 C  CA  . SER   B 2 4   ? 42.749  16.726  -31.850 1.00 31.26 4   B 1 
ATOM   2873 C  C   . SER   B 2 4   ? 42.118  15.952  -30.689 1.00 32.22 4   B 1 
ATOM   2874 O  O   . SER   B 2 4   ? 41.026  15.396  -30.818 1.00 31.28 4   B 1 
ATOM   2875 C  CB  . SER   B 2 4   ? 41.727  17.616  -32.571 1.00 30.47 4   B 1 
ATOM   2876 O  OG  . SER   B 2 4   ? 40.789  16.832  -33.285 1.00 27.55 4   B 1 
ATOM   2877 N  N   . HIS   B 2 5   ? 42.843  15.903  -29.559 1.00 29.55 5   B 1 
ATOM   2878 C  CA  . HIS   B 2 5   ? 42.323  15.393  -28.296 1.00 32.32 5   B 1 
ATOM   2879 C  C   . HIS   B 2 5   ? 41.215  16.340  -27.809 1.00 31.91 5   B 1 
ATOM   2880 O  O   . HIS   B 2 5   ? 41.476  17.325  -27.119 1.00 30.07 5   B 1 
ATOM   2881 C  CB  . HIS   B 2 5   ? 43.460  15.262  -27.269 1.00 30.79 5   B 1 
ATOM   2882 C  CG  . HIS   B 2 5   ? 44.300  14.023  -27.464 1.00 27.71 5   B 1 
ATOM   2883 N  ND1 . HIS   B 2 5   ? 43.949  12.752  -27.070 1.00 25.62 5   B 1 
ATOM   2884 C  CD2 . HIS   B 2 5   ? 45.550  13.939  -28.020 1.00 25.62 5   B 1 
ATOM   2885 C  CE1 . HIS   B 2 5   ? 44.958  11.923  -27.379 1.00 26.50 5   B 1 
ATOM   2886 N  NE2 . HIS   B 2 5   ? 45.955  12.604  -27.967 1.00 27.52 5   B 1 
ATOM   2887 N  N   . HIS   B 2 6   ? 39.975  16.071  -28.202 1.00 28.89 6   B 1 
ATOM   2888 C  CA  . HIS   B 2 6   ? 38.813  16.727  -27.620 1.00 32.28 6   B 1 
ATOM   2889 C  C   . HIS   B 2 6   ? 38.707  16.281  -26.158 1.00 32.23 6   B 1 
ATOM   2890 O  O   . HIS   B 2 6   ? 38.280  15.168  -25.856 1.00 30.64 6   B 1 
ATOM   2891 C  CB  . HIS   B 2 6   ? 37.549  16.430  -28.438 1.00 31.16 6   B 1 
ATOM   2892 C  CG  . HIS   B 2 6   ? 37.393  17.385  -29.600 1.00 28.06 6   B 1 
ATOM   2893 N  ND1 . HIS   B 2 6   ? 36.975  18.691  -29.504 1.00 26.04 6   B 1 
ATOM   2894 C  CD2 . HIS   B 2 6   ? 37.647  17.137  -30.924 1.00 25.77 6   B 1 
ATOM   2895 C  CE1 . HIS   B 2 6   ? 36.974  19.220  -30.740 1.00 26.95 6   B 1 
ATOM   2896 N  NE2 . HIS   B 2 6   ? 37.384  18.312  -31.639 1.00 27.92 6   B 1 
ATOM   2897 N  N   . HIS   B 2 7   ? 39.160  17.160  -25.257 1.00 28.01 7   B 1 
ATOM   2898 C  CA  . HIS   B 2 7   ? 38.898  17.028  -23.832 1.00 30.69 7   B 1 
ATOM   2899 C  C   . HIS   B 2 7   ? 37.380  17.102  -23.632 1.00 30.29 7   B 1 
ATOM   2900 O  O   . HIS   B 2 7   ? 36.790  18.183  -23.640 1.00 28.86 7   B 1 
ATOM   2901 C  CB  . HIS   B 2 7   ? 39.636  18.125  -23.048 1.00 29.38 7   B 1 
ATOM   2902 C  CG  . HIS   B 2 7   ? 41.081  17.781  -22.769 1.00 26.73 7   B 1 
ATOM   2903 N  ND1 . HIS   B 2 7   ? 41.524  16.958  -21.758 1.00 25.04 7   B 1 
ATOM   2904 C  CD2 . HIS   B 2 7   ? 42.192  18.222  -23.444 1.00 24.66 7   B 1 
ATOM   2905 C  CE1 . HIS   B 2 7   ? 42.865  16.904  -21.815 1.00 25.78 7   B 1 
ATOM   2906 N  NE2 . HIS   B 2 7   ? 43.320  17.657  -22.832 1.00 26.63 7   B 1 
ATOM   2907 N  N   . HIS   B 2 8   ? 36.752  15.947  -23.481 1.00 28.63 8   B 1 
ATOM   2908 C  CA  . HIS   B 2 8   ? 35.399  15.865  -22.954 1.00 30.66 8   B 1 
ATOM   2909 C  C   . HIS   B 2 8   ? 35.444  16.392  -21.519 1.00 30.42 8   B 1 
ATOM   2910 O  O   . HIS   B 2 8   ? 35.889  15.706  -20.600 1.00 28.58 8   B 1 
ATOM   2911 C  CB  . HIS   B 2 8   ? 34.861  14.429  -23.046 1.00 29.38 8   B 1 
ATOM   2912 C  CG  . HIS   B 2 8   ? 34.259  14.128  -24.401 1.00 26.64 8   B 1 
ATOM   2913 N  ND1 . HIS   B 2 8   ? 33.000  14.501  -24.816 1.00 25.37 8   B 1 
ATOM   2914 C  CD2 . HIS   B 2 8   ? 34.846  13.457  -25.445 1.00 25.00 8   B 1 
ATOM   2915 C  CE1 . HIS   B 2 8   ? 32.827  14.065  -26.075 1.00 26.15 8   B 1 
ATOM   2916 N  NE2 . HIS   B 2 8   ? 33.931  13.427  -26.503 1.00 26.55 8   B 1 
ATOM   2917 N  N   . HIS   B 2 9   ? 35.042  17.646  -21.340 1.00 27.12 9   B 1 
ATOM   2918 C  CA  . HIS   B 2 9   ? 34.717  18.173  -20.026 1.00 28.98 9   B 1 
ATOM   2919 C  C   . HIS   B 2 9   ? 33.548  17.340  -19.499 1.00 28.83 9   B 1 
ATOM   2920 O  O   . HIS   B 2 9   ? 32.405  17.524  -19.912 1.00 27.47 9   B 1 
ATOM   2921 C  CB  . HIS   B 2 9   ? 34.386  19.672  -20.102 1.00 28.03 9   B 1 
ATOM   2922 C  CG  . HIS   B 2 9   ? 35.600  20.551  -19.915 1.00 25.81 9   B 1 
ATOM   2923 N  ND1 . HIS   B 2 9   ? 36.177  20.869  -18.705 1.00 24.49 9   B 1 
ATOM   2924 C  CD2 . HIS   B 2 9   ? 36.336  21.186  -20.884 1.00 23.97 9   B 1 
ATOM   2925 C  CE1 . HIS   B 2 9   ? 37.227  21.675  -18.935 1.00 25.08 9   B 1 
ATOM   2926 N  NE2 . HIS   B 2 9   ? 37.365  21.894  -20.253 1.00 25.51 9   B 1 
ATOM   2927 N  N   . HIS   B 2 10  ? 33.857  16.394  -18.615 1.00 25.40 10  B 1 
ATOM   2928 C  CA  . HIS   B 2 10  ? 32.861  15.806  -17.738 1.00 26.10 10  B 1 
ATOM   2929 C  C   . HIS   B 2 10  ? 32.309  16.952  -16.890 1.00 25.89 10  B 1 
ATOM   2930 O  O   . HIS   B 2 10  ? 32.955  17.396  -15.941 1.00 24.18 10  B 1 
ATOM   2931 C  CB  . HIS   B 2 10  ? 33.479  14.688  -16.881 1.00 25.07 10  B 1 
ATOM   2932 C  CG  . HIS   B 2 10  ? 33.520  13.358  -17.593 1.00 23.00 10  B 1 
ATOM   2933 N  ND1 . HIS   B 2 10  ? 32.457  12.493  -17.736 1.00 22.24 10  B 1 
ATOM   2934 C  CD2 . HIS   B 2 10  ? 34.597  12.772  -18.209 1.00 22.26 10  B 1 
ATOM   2935 C  CE1 . HIS   B 2 10  ? 32.877  11.416  -18.414 1.00 23.19 10  B 1 
ATOM   2936 N  NE2 . HIS   B 2 10  ? 34.179  11.544  -18.728 1.00 22.92 10  B 1 
ATOM   2937 N  N   . SER   B 2 11  ? 31.159  17.486  -17.279 1.00 23.55 11  B 1 
ATOM   2938 C  CA  . SER   B 2 11  ? 30.387  18.356  -16.403 1.00 24.19 11  B 1 
ATOM   2939 C  C   . SER   B 2 11  ? 30.088  17.541  -15.151 1.00 24.61 11  B 1 
ATOM   2940 O  O   . SER   B 2 11  ? 29.426  16.500  -15.235 1.00 23.30 11  B 1 
ATOM   2941 C  CB  . SER   B 2 11  ? 29.096  18.825  -17.089 1.00 22.83 11  B 1 
ATOM   2942 O  OG  . SER   B 2 11  ? 28.362  17.717  -17.578 1.00 20.89 11  B 1 
ATOM   2943 N  N   . SER   B 2 12  ? 30.642  17.968  -14.012 1.00 22.59 12  B 1 
ATOM   2944 C  CA  . SER   B 2 12  ? 30.295  17.421  -12.706 1.00 22.93 12  B 1 
ATOM   2945 C  C   . SER   B 2 12  ? 28.785  17.570  -12.544 1.00 23.46 12  B 1 
ATOM   2946 O  O   . SER   B 2 12  ? 28.290  18.695  -12.486 1.00 22.02 12  B 1 
ATOM   2947 C  CB  . SER   B 2 12  ? 31.045  18.188  -11.606 1.00 21.31 12  B 1 
ATOM   2948 O  OG  . SER   B 2 12  ? 30.920  19.585  -11.816 1.00 19.42 12  B 1 
ATOM   2949 N  N   . GLY   B 2 13  ? 28.065  16.452  -12.552 1.00 24.52 13  B 1 
ATOM   2950 C  CA  . GLY   B 2 13  ? 26.645  16.454  -12.234 1.00 23.18 13  B 1 
ATOM   2951 C  C   . GLY   B 2 13  ? 26.479  17.069  -10.851 1.00 24.38 13  B 1 
ATOM   2952 O  O   . GLY   B 2 13  ? 27.019  16.543  -9.881  1.00 22.56 13  B 1 
ATOM   2953 N  N   . GLU   B 2 14  ? 25.817  18.223  -10.779 1.00 23.51 14  B 1 
ATOM   2954 C  CA  . GLU   B 2 14  ? 25.464  18.826  -9.500  1.00 23.20 14  B 1 
ATOM   2955 C  C   . GLU   B 2 14  ? 24.621  17.811  -8.731  1.00 23.63 14  B 1 
ATOM   2956 O  O   . GLU   B 2 14  ? 23.644  17.274  -9.256  1.00 22.19 14  B 1 
ATOM   2957 C  CB  . GLU   B 2 14  ? 24.726  20.159  -9.700  1.00 21.70 14  B 1 
ATOM   2958 C  CG  . GLU   B 2 14  ? 25.686  21.286  -10.132 1.00 19.35 14  B 1 
ATOM   2959 C  CD  . GLU   B 2 14  ? 24.998  22.648  -10.343 1.00 17.87 14  B 1 
ATOM   2960 O  OE1 . GLU   B 2 14  ? 25.730  23.666  -10.303 1.00 15.97 14  B 1 
ATOM   2961 O  OE2 . GLU   B 2 14  ? 23.772  22.674  -10.590 1.00 18.83 14  B 1 
ATOM   2962 N  N   . ASN   B 2 15  ? 25.045  17.522  -7.501  1.00 25.10 15  B 1 
ATOM   2963 C  CA  . ASN   B 2 15  ? 24.226  16.773  -6.561  1.00 23.80 15  B 1 
ATOM   2964 C  C   . ASN   B 2 15  ? 22.938  17.574  -6.373  1.00 24.57 15  B 1 
ATOM   2965 O  O   . ASN   B 2 15  ? 22.933  18.582  -5.666  1.00 23.25 15  B 1 
ATOM   2966 C  CB  . ASN   B 2 15  ? 24.976  16.588  -5.222  1.00 21.95 15  B 1 
ATOM   2967 C  CG  . ASN   B 2 15  ? 25.783  15.298  -5.122  1.00 19.13 15  B 1 
ATOM   2968 O  OD1 . ASN   B 2 15  ? 25.526  14.309  -5.773  1.00 18.33 15  B 1 
ATOM   2969 N  ND2 . ASN   B 2 15  ? 26.770  15.261  -4.254  1.00 18.44 15  B 1 
ATOM   2970 N  N   . LEU   B 2 16  ? 21.873  17.137  -7.024  1.00 30.22 16  B 1 
ATOM   2971 C  CA  . LEU   B 2 16  ? 20.515  17.566  -6.741  1.00 29.58 16  B 1 
ATOM   2972 C  C   . LEU   B 2 16  ? 20.198  17.105  -5.314  1.00 29.73 16  B 1 
ATOM   2973 O  O   . LEU   B 2 16  ? 19.640  16.031  -5.093  1.00 28.27 16  B 1 
ATOM   2974 C  CB  . LEU   B 2 16  ? 19.544  16.985  -7.792  1.00 27.24 16  B 1 
ATOM   2975 C  CG  . LEU   B 2 16  ? 19.578  17.710  -9.151  1.00 24.84 16  B 1 
ATOM   2976 C  CD1 . LEU   B 2 16  ? 18.931  16.837  -10.234 1.00 22.92 16  B 1 
ATOM   2977 C  CD2 . LEU   B 2 16  ? 18.805  19.035  -9.093  1.00 24.34 16  B 1 
ATOM   2978 N  N   . TYR   B 2 17  ? 20.659  17.894  -4.334  1.00 28.90 17  B 1 
ATOM   2979 C  CA  . TYR   B 2 17  ? 20.149  17.805  -2.983  1.00 27.46 17  B 1 
ATOM   2980 C  C   . TYR   B 2 17  ? 18.642  18.001  -3.091  1.00 28.09 17  B 1 
ATOM   2981 O  O   . TYR   B 2 17  ? 18.189  19.042  -3.575  1.00 26.58 17  B 1 
ATOM   2982 C  CB  . TYR   B 2 17  ? 20.792  18.876  -2.088  1.00 25.14 17  B 1 
ATOM   2983 C  CG  . TYR   B 2 17  ? 22.067  18.423  -1.404  1.00 23.28 17  B 1 
ATOM   2984 C  CD1 . TYR   B 2 17  ? 22.011  17.888  -0.104  1.00 21.08 17  B 1 
ATOM   2985 C  CD2 . TYR   B 2 17  ? 23.310  18.525  -2.061  1.00 20.39 17  B 1 
ATOM   2986 C  CE1 . TYR   B 2 17  ? 23.186  17.464  0.544   1.00 19.37 17  B 1 
ATOM   2987 C  CE2 . TYR   B 2 17  ? 24.488  18.096  -1.420  1.00 20.02 17  B 1 
ATOM   2988 C  CZ  . TYR   B 2 17  ? 24.424  17.568  -0.116  1.00 19.75 17  B 1 
ATOM   2989 O  OH  . TYR   B 2 17  ? 25.568  17.152  0.510   1.00 19.34 17  B 1 
ATOM   2990 N  N   . PHE   B 2 18  ? 17.876  17.008  -2.636  1.00 35.25 18  B 1 
ATOM   2991 C  CA  . PHE   B 2 18  ? 16.471  17.185  -2.304  1.00 33.78 18  B 1 
ATOM   2992 C  C   . PHE   B 2 18  ? 16.389  18.288  -1.241  1.00 33.83 18  B 1 
ATOM   2993 O  O   . PHE   B 2 18  ? 16.461  18.033  -0.041  1.00 32.21 18  B 1 
ATOM   2994 C  CB  . PHE   B 2 18  ? 15.877  15.854  -1.813  1.00 31.51 18  B 1 
ATOM   2995 C  CG  . PHE   B 2 18  ? 15.454  14.902  -2.918  1.00 29.85 18  B 1 
ATOM   2996 C  CD1 . PHE   B 2 18  ? 14.122  14.908  -3.367  1.00 27.63 18  B 1 
ATOM   2997 C  CD2 . PHE   B 2 18  ? 16.376  14.007  -3.492  1.00 27.73 18  B 1 
ATOM   2998 C  CE1 . PHE   B 2 18  ? 13.708  14.020  -4.378  1.00 25.69 18  B 1 
ATOM   2999 C  CE2 . PHE   B 2 18  ? 15.965  13.122  -4.510  1.00 25.50 18  B 1 
ATOM   3000 C  CZ  . PHE   B 2 18  ? 14.629  13.125  -4.952  1.00 24.97 18  B 1 
ATOM   3001 N  N   . GLN   B 2 19  ? 16.330  19.545  -1.678  1.00 41.44 19  B 1 
ATOM   3002 C  CA  . GLN   B 2 19  ? 15.983  20.648  -0.806  1.00 41.93 19  B 1 
ATOM   3003 C  C   . GLN   B 2 19  ? 14.489  20.509  -0.548  1.00 44.11 19  B 1 
ATOM   3004 O  O   . GLN   B 2 19  ? 13.672  20.910  -1.374  1.00 40.78 19  B 1 
ATOM   3005 C  CB  . GLN   B 2 19  ? 16.360  22.004  -1.423  1.00 37.22 19  B 1 
ATOM   3006 C  CG  . GLN   B 2 19  ? 17.863  22.291  -1.309  1.00 33.43 19  B 1 
ATOM   3007 C  CD  . GLN   B 2 19  ? 18.241  23.715  -1.732  1.00 29.21 19  B 1 
ATOM   3008 O  OE1 . GLN   B 2 19  ? 17.479  24.480  -2.297  1.00 28.06 19  B 1 
ATOM   3009 N  NE2 . GLN   B 2 19  ? 19.454  24.135  -1.454  1.00 27.15 19  B 1 
ATOM   3010 N  N   . GLY   B 2 20  ? 14.149  19.909  0.602   1.00 57.09 20  B 1 
ATOM   3011 C  CA  . GLY   B 2 20  ? 12.784  19.910  1.111   1.00 58.45 20  B 1 
ATOM   3012 C  C   . GLY   B 2 20  ? 12.224  21.329  1.153   1.00 63.40 20  B 1 
ATOM   3013 O  O   . GLY   B 2 20  ? 12.962  22.318  1.079   1.00 59.48 20  B 1 
ATOM   3014 N  N   . MET   B 2 21  ? 10.912  21.442  1.259   1.00 71.85 21  B 1 
ATOM   3015 C  CA  . MET   B 2 21  ? 10.276  22.754  1.336   1.00 74.53 21  B 1 
ATOM   3016 C  C   . MET   B 2 21  ? 10.920  23.642  2.407   1.00 77.74 21  B 1 
ATOM   3017 O  O   . MET   B 2 21  ? 11.261  23.168  3.493   1.00 75.43 21  B 1 
ATOM   3018 C  CB  . MET   B 2 21  ? 8.796   22.619  1.657   1.00 70.22 21  B 1 
ATOM   3019 C  CG  . MET   B 2 21  ? 7.914   22.333  0.444   1.00 67.36 21  B 1 
ATOM   3020 S  SD  . MET   B 2 21  ? 6.266   23.064  0.617   1.00 63.79 21  B 1 
ATOM   3021 C  CE  . MET   B 2 21  ? 5.847   22.609  2.316   1.00 57.63 21  B 1 
ATOM   3022 N  N   . PRO   B 2 22  ? 11.013  24.961  2.156   1.00 77.04 22  B 1 
ATOM   3023 C  CA  . PRO   B 2 22  ? 11.458  25.903  3.176   1.00 81.08 22  B 1 
ATOM   3024 C  C   . PRO   B 2 22  ? 10.650  25.719  4.468   1.00 83.78 22  B 1 
ATOM   3025 O  O   . PRO   B 2 22  ? 9.422   25.619  4.389   1.00 82.03 22  B 1 
ATOM   3026 C  CB  . PRO   B 2 22  ? 11.245  27.294  2.571   1.00 76.27 22  B 1 
ATOM   3027 C  CG  . PRO   B 2 22  ? 11.291  27.041  1.064   1.00 72.82 22  B 1 
ATOM   3028 C  CD  . PRO   B 2 22  ? 10.689  25.646  0.923   1.00 75.38 22  B 1 
ATOM   3029 N  N   . PRO   B 2 23  ? 11.290  25.746  5.663   1.00 75.06 23  B 1 
ATOM   3030 C  CA  . PRO   B 2 23  ? 10.606  25.504  6.941   1.00 76.48 23  B 1 
ATOM   3031 C  C   . PRO   B 2 23  ? 9.330   26.331  7.139   1.00 79.53 23  B 1 
ATOM   3032 O  O   . PRO   B 2 23  ? 8.334   25.834  7.649   1.00 76.38 23  B 1 
ATOM   3033 C  CB  . PRO   B 2 23  ? 11.647  25.825  8.013   1.00 71.47 23  B 1 
ATOM   3034 C  CG  . PRO   B 2 23  ? 12.968  25.503  7.326   1.00 70.41 23  B 1 
ATOM   3035 C  CD  . PRO   B 2 23  ? 12.716  25.879  5.866   1.00 76.00 23  B 1 
ATOM   3036 N  N   . GLN   B 2 24  ? 9.339   27.583  6.659   1.00 74.05 24  B 1 
ATOM   3037 C  CA  . GLN   B 2 24  ? 8.172   28.471  6.705   1.00 75.44 24  B 1 
ATOM   3038 C  C   . GLN   B 2 24  ? 6.964   27.913  5.943   1.00 80.99 24  B 1 
ATOM   3039 O  O   . GLN   B 2 24  ? 5.833   28.120  6.367   1.00 78.05 24  B 1 
ATOM   3040 C  CB  . GLN   B 2 24  ? 8.548   29.838  6.118   1.00 71.00 24  B 1 
ATOM   3041 C  CG  . GLN   B 2 24  ? 9.505   30.620  7.025   1.00 62.11 24  B 1 
ATOM   3042 C  CD  . GLN   B 2 24  ? 9.914   31.969  6.428   1.00 52.26 24  B 1 
ATOM   3043 O  OE1 . GLN   B 2 24  ? 9.724   32.266  5.261   1.00 49.50 24  B 1 
ATOM   3044 N  NE2 . GLN   B 2 24  ? 10.517  32.833  7.213   1.00 46.88 24  B 1 
ATOM   3045 N  N   . LYS   B 2 25  ? 7.177   27.199  4.837   1.00 80.01 25  B 1 
ATOM   3046 C  CA  . LYS   B 2 25  ? 6.082   26.597  4.063   1.00 82.17 25  B 1 
ATOM   3047 C  C   . LYS   B 2 25  ? 5.526   25.345  4.742   1.00 84.88 25  B 1 
ATOM   3048 O  O   . LYS   B 2 25  ? 4.328   25.120  4.683   1.00 84.30 25  B 1 
ATOM   3049 C  CB  . LYS   B 2 25  ? 6.508   26.311  2.620   1.00 78.04 25  B 1 
ATOM   3050 C  CG  . LYS   B 2 25  ? 6.758   27.591  1.810   1.00 76.52 25  B 1 
ATOM   3051 C  CD  . LYS   B 2 25  ? 6.691   27.313  0.307   1.00 73.43 25  B 1 
ATOM   3052 C  CE  . LYS   B 2 25  ? 6.851   28.609  -0.485  1.00 69.36 25  B 1 
ATOM   3053 N  NZ  . LYS   B 2 25  ? 6.169   28.553  -1.804  1.00 61.94 25  B 1 
ATOM   3054 N  N   . ILE   B 2 26  ? 6.363   24.569  5.431   1.00 84.16 26  B 1 
ATOM   3055 C  CA  . ILE   B 2 26  ? 5.925   23.412  6.235   1.00 85.38 26  B 1 
ATOM   3056 C  C   . ILE   B 2 26  ? 4.975   23.865  7.352   1.00 88.21 26  B 1 
ATOM   3057 O  O   . ILE   B 2 26  ? 3.918   23.269  7.556   1.00 86.77 26  B 1 
ATOM   3058 C  CB  . ILE   B 2 26  ? 7.148   22.649  6.803   1.00 81.52 26  B 1 
ATOM   3059 C  CG1 . ILE   B 2 26  ? 8.063   22.149  5.659   1.00 76.23 26  B 1 
ATOM   3060 C  CG2 . ILE   B 2 26  ? 6.692   21.482  7.692   1.00 74.79 26  B 1 
ATOM   3061 C  CD1 . ILE   B 2 26  ? 9.343   21.452  6.125   1.00 68.98 26  B 1 
ATOM   3062 N  N   . GLU   B 2 27  ? 5.309   24.972  8.031   1.00 89.47 27  B 1 
ATOM   3063 C  CA  . GLU   B 2 27  ? 4.485   25.546  9.101   1.00 91.10 27  B 1 
ATOM   3064 C  C   . GLU   B 2 27  ? 3.097   26.001  8.622   1.00 92.84 27  B 1 
ATOM   3065 O  O   . GLU   B 2 27  ? 2.147   25.972  9.401   1.00 91.37 27  B 1 
ATOM   3066 C  CB  . GLU   B 2 27  ? 5.231   26.714  9.769   1.00 88.95 27  B 1 
ATOM   3067 C  CG  . GLU   B 2 27  ? 6.404   26.258  10.659  1.00 76.94 27  B 1 
ATOM   3068 C  CD  . GLU   B 2 27  ? 5.953   25.375  11.834  1.00 68.29 27  B 1 
ATOM   3069 O  OE1 . GLU   B 2 27  ? 6.609   24.330  12.083  1.00 58.34 27  B 1 
ATOM   3070 O  OE2 . GLU   B 2 27  ? 4.933   25.720  12.466  1.00 61.07 27  B 1 
ATOM   3071 N  N   . ILE   B 2 28  ? 2.930   26.370  7.343   1.00 92.04 28  B 1 
ATOM   3072 C  CA  . ILE   B 2 28  ? 1.612   26.699  6.774   1.00 92.92 28  B 1 
ATOM   3073 C  C   . ILE   B 2 28  ? 0.648   25.526  6.971   1.00 94.53 28  B 1 
ATOM   3074 O  O   . ILE   B 2 28  ? -0.445  25.720  7.494   1.00 93.51 28  B 1 
ATOM   3075 C  CB  . ILE   B 2 28  ? 1.715   27.116  5.287   1.00 90.75 28  B 1 
ATOM   3076 C  CG1 . ILE   B 2 28  ? 2.467   28.462  5.161   1.00 83.58 28  B 1 
ATOM   3077 C  CG2 . ILE   B 2 28  ? 0.319   27.226  4.630   1.00 83.35 28  B 1 
ATOM   3078 C  CD1 . ILE   B 2 28  ? 2.787   28.883  3.721   1.00 77.65 28  B 1 
ATOM   3079 N  N   . PHE   B 2 29  ? 1.052   24.307  6.614   1.00 94.48 29  B 1 
ATOM   3080 C  CA  . PHE   B 2 29  ? 0.174   23.134  6.699   1.00 95.22 29  B 1 
ATOM   3081 C  C   . PHE   B 2 29  ? -0.150  22.742  8.140   1.00 95.47 29  B 1 
ATOM   3082 O  O   . PHE   B 2 29  ? -1.301  22.429  8.441   1.00 94.33 29  B 1 
ATOM   3083 C  CB  . PHE   B 2 29  ? 0.777   21.967  5.916   1.00 95.09 29  B 1 
ATOM   3084 C  CG  . PHE   B 2 29  ? 0.727   22.216  4.428   1.00 95.30 29  B 1 
ATOM   3085 C  CD1 . PHE   B 2 29  ? -0.447  21.924  3.706   1.00 93.42 29  B 1 
ATOM   3086 C  CD2 . PHE   B 2 29  ? 1.808   22.830  3.778   1.00 93.64 29  B 1 
ATOM   3087 C  CE1 . PHE   B 2 29  ? -0.537  22.241  2.343   1.00 92.57 29  B 1 
ATOM   3088 C  CE2 . PHE   B 2 29  ? 1.720   23.156  2.411   1.00 92.49 29  B 1 
ATOM   3089 C  CZ  . PHE   B 2 29  ? 0.546   22.865  1.698   1.00 93.52 29  B 1 
ATOM   3090 N  N   . LYS   B 2 30  ? 0.821   22.847  9.055   1.00 94.48 30  B 1 
ATOM   3091 C  CA  . LYS   B 2 30  ? 0.573   22.638  10.488  1.00 93.78 30  B 1 
ATOM   3092 C  C   . LYS   B 2 30  ? -0.423  23.661  11.045  1.00 94.61 30  B 1 
ATOM   3093 O  O   . LYS   B 2 30  ? -1.324  23.303  11.792  1.00 93.08 30  B 1 
ATOM   3094 C  CB  . LYS   B 2 30  ? 1.893   22.690  11.265  1.00 92.13 30  B 1 
ATOM   3095 C  CG  . LYS   B 2 30  ? 2.803   21.501  10.926  1.00 83.85 30  B 1 
ATOM   3096 C  CD  . LYS   B 2 30  ? 4.063   21.548  11.799  1.00 77.70 30  B 1 
ATOM   3097 C  CE  . LYS   B 2 30  ? 4.953   20.340  11.496  1.00 68.65 30  B 1 
ATOM   3098 N  NZ  . LYS   B 2 30  ? 6.185   20.378  12.310  1.00 60.44 30  B 1 
ATOM   3099 N  N   . SER   B 2 31  ? -0.306  24.926  10.629  1.00 95.02 31  B 1 
ATOM   3100 C  CA  . SER   B 2 31  ? -1.236  25.987  11.042  1.00 95.18 31  B 1 
ATOM   3101 C  C   . SER   B 2 31  ? -2.648  25.842  10.457  1.00 96.16 31  B 1 
ATOM   3102 O  O   . SER   B 2 31  ? -3.584  26.462  10.954  1.00 94.82 31  B 1 
ATOM   3103 C  CB  . SER   B 2 31  ? -0.655  27.360  10.699  1.00 93.65 31  B 1 
ATOM   3104 O  OG  . SER   B 2 31  ? -0.764  27.670  9.322   1.00 84.09 31  B 1 
ATOM   3105 N  N   . LEU   B 2 32  ? -2.802  25.035  9.414   1.00 96.16 32  B 1 
ATOM   3106 C  CA  . LEU   B 2 32  ? -4.066  24.762  8.735   1.00 96.83 32  B 1 
ATOM   3107 C  C   . LEU   B 2 32  ? -4.795  23.517  9.261   1.00 97.43 32  B 1 
ATOM   3108 O  O   . LEU   B 2 32  ? -5.823  23.165  8.686   1.00 96.84 32  B 1 
ATOM   3109 C  CB  . LEU   B 2 32  ? -3.831  24.683  7.219   1.00 96.37 32  B 1 
ATOM   3110 C  CG  . LEU   B 2 32  ? -3.586  26.038  6.526   1.00 95.05 32  B 1 
ATOM   3111 C  CD1 . LEU   B 2 32  ? -3.228  25.787  5.055   1.00 92.95 32  B 1 
ATOM   3112 C  CD2 . LEU   B 2 32  ? -4.819  26.942  6.566   1.00 92.63 32  B 1 
ATOM   3113 N  N   . ASP   B 2 33  ? -4.332  22.868  10.331  1.00 96.84 33  B 1 
ATOM   3114 C  CA  . ASP   B 2 33  ? -4.951  21.641  10.856  1.00 96.86 33  B 1 
ATOM   3115 C  C   . ASP   B 2 33  ? -6.452  21.827  11.169  1.00 97.32 33  B 1 
ATOM   3116 O  O   . ASP   B 2 33  ? -7.297  21.137  10.592  1.00 96.59 33  B 1 
ATOM   3117 C  CB  . ASP   B 2 33  ? -4.166  21.153  12.083  1.00 95.71 33  B 1 
ATOM   3118 C  CG  . ASP   B 2 33  ? -4.542  19.705  12.419  1.00 93.11 33  B 1 
ATOM   3119 O  OD1 . ASP   B 2 33  ? -4.041  18.807  11.704  1.00 86.41 33  B 1 
ATOM   3120 O  OD2 . ASP   B 2 33  ? -5.345  19.491  13.343  1.00 85.85 33  B 1 
ATOM   3121 N  N   . ASN   B 2 34  ? -6.810  22.848  11.951  1.00 97.43 34  B 1 
ATOM   3122 C  CA  . ASN   B 2 34  ? -8.218  23.167  12.243  1.00 97.42 34  B 1 
ATOM   3123 C  C   . ASN   B 2 34  ? -9.009  23.545  10.980  1.00 97.93 34  B 1 
ATOM   3124 O  O   . ASN   B 2 34  ? -10.188 23.228  10.841  1.00 97.26 34  B 1 
ATOM   3125 C  CB  . ASN   B 2 34  ? -8.286  24.343  13.231  1.00 96.46 34  B 1 
ATOM   3126 C  CG  . ASN   B 2 34  ? -7.799  24.029  14.637  1.00 84.92 34  B 1 
ATOM   3127 O  OD1 . ASN   B 2 34  ? -7.333  22.969  14.978  1.00 75.98 34  B 1 
ATOM   3128 N  ND2 . ASN   B 2 34  ? -7.882  24.994  15.524  1.00 72.97 34  B 1 
ATOM   3129 N  N   . TRP   B 2 35  ? -8.377  24.248  10.038  1.00 97.71 35  B 1 
ATOM   3130 C  CA  . TRP   B 2 35  ? -9.025  24.569  8.768   1.00 98.03 35  B 1 
ATOM   3131 C  C   . TRP   B 2 35  ? -9.306  23.298  7.952   1.00 98.26 35  B 1 
ATOM   3132 O  O   . TRP   B 2 35  ? -10.375 23.190  7.347   1.00 98.01 35  B 1 
ATOM   3133 C  CB  . TRP   B 2 35  ? -8.179  25.576  7.982   1.00 97.98 35  B 1 
ATOM   3134 C  CG  . TRP   B 2 35  ? -8.741  25.898  6.629   1.00 97.99 35  B 1 
ATOM   3135 C  CD1 . TRP   B 2 35  ? -9.650  26.861  6.364   1.00 97.49 35  B 1 
ATOM   3136 C  CD2 . TRP   B 2 35  ? -8.525  25.182  5.369   1.00 98.15 35  B 1 
ATOM   3137 N  NE1 . TRP   B 2 35  ? -10.020 26.793  5.024   1.00 97.51 35  B 1 
ATOM   3138 C  CE2 . TRP   B 2 35  ? -9.366  25.763  4.385   1.00 97.91 35  B 1 
ATOM   3139 C  CE3 . TRP   B 2 35  ? -7.723  24.084  4.983   1.00 97.91 35  B 1 
ATOM   3140 C  CZ2 . TRP   B 2 35  ? -9.437  25.249  3.065   1.00 97.56 35  B 1 
ATOM   3141 C  CZ3 . TRP   B 2 35  ? -7.785  23.581  3.666   1.00 97.46 35  B 1 
ATOM   3142 C  CH2 . TRP   B 2 35  ? -8.641  24.153  2.723   1.00 97.30 35  B 1 
ATOM   3143 N  N   . ALA   B 2 36  ? -8.384  22.337  7.955   1.00 98.25 36  B 1 
ATOM   3144 C  CA  . ALA   B 2 36  ? -8.568  21.057  7.284   1.00 98.28 36  B 1 
ATOM   3145 C  C   . ALA   B 2 36  ? -9.680  20.233  7.948   1.00 98.35 36  B 1 
ATOM   3146 O  O   . ALA   B 2 36  ? -10.525 19.689  7.240   1.00 98.05 36  B 1 
ATOM   3147 C  CB  . ALA   B 2 36  ? -7.231  20.312  7.245   1.00 98.08 36  B 1 
ATOM   3148 N  N   . GLU   B 2 37  ? -9.753  20.222  9.282   1.00 98.22 37  B 1 
ATOM   3149 C  CA  . GLU   B 2 37  ? -10.850 19.588  10.022  1.00 98.12 37  B 1 
ATOM   3150 C  C   . GLU   B 2 37  ? -12.214 20.127  9.566   1.00 98.05 37  B 1 
ATOM   3151 O  O   . GLU   B 2 37  ? -13.105 19.367  9.180   1.00 97.32 37  B 1 
ATOM   3152 C  CB  . GLU   B 2 37  ? -10.640 19.801  11.531  1.00 97.78 37  B 1 
ATOM   3153 C  CG  . GLU   B 2 37  ? -11.643 18.993  12.375  1.00 95.17 37  B 1 
ATOM   3154 C  CD  . GLU   B 2 37  ? -11.467 19.171  13.893  1.00 93.08 37  B 1 
ATOM   3155 O  OE1 . GLU   B 2 37  ? -12.106 18.392  14.638  1.00 85.74 37  B 1 
ATOM   3156 O  OE2 . GLU   B 2 37  ? -10.730 20.089  14.322  1.00 87.54 37  B 1 
ATOM   3157 N  N   . GLU   B 2 38  ? -12.364 21.453  9.512   1.00 98.22 38  B 1 
ATOM   3158 C  CA  . GLU   B 2 38  ? -13.636 22.098  9.172   1.00 98.03 38  B 1 
ATOM   3159 C  C   . GLU   B 2 38  ? -13.990 22.059  7.674   1.00 98.15 38  B 1 
ATOM   3160 O  O   . GLU   B 2 38  ? -15.170 22.104  7.317   1.00 97.15 38  B 1 
ATOM   3161 C  CB  . GLU   B 2 38  ? -13.610 23.556  9.642   1.00 97.48 38  B 1 
ATOM   3162 C  CG  . GLU   B 2 38  ? -13.627 23.710  11.175  1.00 93.04 38  B 1 
ATOM   3163 C  CD  . GLU   B 2 38  ? -13.662 25.183  11.622  1.00 87.84 38  B 1 
ATOM   3164 O  OE1 . GLU   B 2 38  ? -13.815 25.424  12.840  1.00 80.31 38  B 1 
ATOM   3165 O  OE2 . GLU   B 2 38  ? -13.579 26.090  10.749  1.00 81.85 38  B 1 
ATOM   3166 N  N   . ASN   B 2 39  ? -12.996 22.026  6.785   1.00 98.31 39  B 1 
ATOM   3167 C  CA  . ASN   B 2 39  ? -13.208 22.255  5.349   1.00 98.29 39  B 1 
ATOM   3168 C  C   . ASN   B 2 39  ? -12.896 21.053  4.449   1.00 98.39 39  B 1 
ATOM   3169 O  O   . ASN   B 2 39  ? -13.420 21.005  3.328   1.00 97.54 39  B 1 
ATOM   3170 C  CB  . ASN   B 2 39  ? -12.396 23.480  4.899   1.00 97.99 39  B 1 
ATOM   3171 C  CG  . ASN   B 2 39  ? -12.912 24.779  5.501   1.00 97.28 39  B 1 
ATOM   3172 O  OD1 . ASN   B 2 39  ? -13.749 25.454  4.917   1.00 89.78 39  B 1 
ATOM   3173 N  ND2 . ASN   B 2 39  ? -12.417 25.171  6.653   1.00 89.69 39  B 1 
ATOM   3174 N  N   . ILE   B 2 40  ? -12.044 20.135  4.899   1.00 98.30 40  B 1 
ATOM   3175 C  CA  . ILE   B 2 40  ? -11.566 18.983  4.126   1.00 98.32 40  B 1 
ATOM   3176 C  C   . ILE   B 2 40  ? -12.146 17.680  4.665   1.00 98.36 40  B 1 
ATOM   3177 O  O   . ILE   B 2 40  ? -12.786 16.958  3.896   1.00 98.04 40  B 1 
ATOM   3178 C  CB  . ILE   B 2 40  ? -10.024 18.964  4.039   1.00 98.10 40  B 1 
ATOM   3179 C  CG1 . ILE   B 2 40  ? -9.456  20.298  3.496   1.00 96.22 40  B 1 
ATOM   3180 C  CG2 . ILE   B 2 40  ? -9.532  17.787  3.184   1.00 95.94 40  B 1 
ATOM   3181 C  CD1 . ILE   B 2 40  ? -10.004 20.733  2.119   1.00 93.06 40  B 1 
ATOM   3182 N  N   . LEU   B 2 41  ? -12.045 17.422  5.972   1.00 98.52 41  B 1 
ATOM   3183 C  CA  . LEU   B 2 41  ? -12.588 16.195  6.576   1.00 98.53 41  B 1 
ATOM   3184 C  C   . LEU   B 2 41  ? -14.110 16.057  6.386   1.00 98.47 41  B 1 
ATOM   3185 O  O   . LEU   B 2 41  ? -14.624 14.950  6.303   1.00 97.90 41  B 1 
ATOM   3186 C  CB  . LEU   B 2 41  ? -12.223 16.111  8.067   1.00 98.44 41  B 1 
ATOM   3187 C  CG  . LEU   B 2 41  ? -10.716 16.119  8.395   1.00 97.76 41  B 1 
ATOM   3188 C  CD1 . LEU   B 2 41  ? -10.519 15.812  9.882   1.00 96.99 41  B 1 
ATOM   3189 C  CD2 . LEU   B 2 41  ? -9.922  15.090  7.588   1.00 96.73 41  B 1 
ATOM   3190 N  N   . VAL   B 2 42  ? -14.831 17.169  6.196   1.00 98.38 42  B 1 
ATOM   3191 C  CA  . VAL   B 2 42  ? -16.267 17.165  5.860   1.00 98.22 42  B 1 
ATOM   3192 C  C   . VAL   B 2 42  ? -16.591 16.498  4.515   1.00 98.35 42  B 1 
ATOM   3193 O  O   . VAL   B 2 42  ? -17.759 16.222  4.236   1.00 97.60 42  B 1 
ATOM   3194 C  CB  . VAL   B 2 42  ? -16.854 18.590  5.867   1.00 97.62 42  B 1 
ATOM   3195 C  CG1 . VAL   B 2 42  ? -16.732 19.243  7.247   1.00 94.72 42  B 1 
ATOM   3196 C  CG2 . VAL   B 2 42  ? -16.194 19.507  4.822   1.00 94.40 42  B 1 
ATOM   3197 N  N   . HIS   B 2 43  ? -15.585 16.258  3.662   1.00 98.37 43  B 1 
ATOM   3198 C  CA  . HIS   B 2 43  ? -15.742 15.529  2.400   1.00 98.37 43  B 1 
ATOM   3199 C  C   . HIS   B 2 43  ? -15.587 14.014  2.550   1.00 98.34 43  B 1 
ATOM   3200 O  O   . HIS   B 2 43  ? -15.984 13.286  1.638   1.00 97.49 43  B 1 
ATOM   3201 C  CB  . HIS   B 2 43  ? -14.793 16.096  1.338   1.00 98.24 43  B 1 
ATOM   3202 C  CG  . HIS   B 2 43  ? -15.202 17.470  0.899   1.00 98.04 43  B 1 
ATOM   3203 N  ND1 . HIS   B 2 43  ? -16.339 17.760  0.155   1.00 91.08 43  B 1 
ATOM   3204 C  CD2 . HIS   B 2 43  ? -14.599 18.659  1.228   1.00 92.20 43  B 1 
ATOM   3205 C  CE1 . HIS   B 2 43  ? -16.408 19.090  0.045   1.00 93.48 43  B 1 
ATOM   3206 N  NE2 . HIS   B 2 43  ? -15.374 19.675  0.677   1.00 94.23 43  B 1 
ATOM   3207 N  N   . LEU   B 2 44  ? -15.069 13.544  3.679   1.00 98.36 44  B 1 
ATOM   3208 C  CA  . LEU   B 2 44  ? -15.055 12.120  4.000   1.00 98.29 44  B 1 
ATOM   3209 C  C   . LEU   B 2 44  ? -16.477 11.637  4.305   1.00 98.25 44  B 1 
ATOM   3210 O  O   . LEU   B 2 44  ? -17.295 12.338  4.909   1.00 97.39 44  B 1 
ATOM   3211 C  CB  . LEU   B 2 44  ? -14.118 11.847  5.186   1.00 97.98 44  B 1 
ATOM   3212 C  CG  . LEU   B 2 44  ? -12.644 12.219  4.927   1.00 97.57 44  B 1 
ATOM   3213 C  CD1 . LEU   B 2 44  ? -11.854 12.084  6.227   1.00 96.76 44  B 1 
ATOM   3214 C  CD2 . LEU   B 2 44  ? -12.013 11.323  3.857   1.00 96.50 44  B 1 
ATOM   3215 N  N   . LYS   B 2 45  ? -16.762 10.405  3.912   1.00 98.36 45  B 1 
ATOM   3216 C  CA  . LYS   B 2 45  ? -18.015 9.736   4.245   1.00 98.29 45  B 1 
ATOM   3217 C  C   . LYS   B 2 45  ? -17.824 8.889   5.499   1.00 98.55 45  B 1 
ATOM   3218 O  O   . LYS   B 2 45  ? -16.881 8.103   5.554   1.00 98.01 45  B 1 
ATOM   3219 C  CB  . LYS   B 2 45  ? -18.470 8.913   3.037   1.00 97.32 45  B 1 
ATOM   3220 C  CG  . LYS   B 2 45  ? -19.914 9.225   2.615   1.00 90.65 45  B 1 
ATOM   3221 C  CD  . LYS   B 2 45  ? -20.202 8.440   1.340   1.00 86.08 45  B 1 
ATOM   3222 C  CE  . LYS   B 2 45  ? -21.581 8.719   0.751   1.00 80.38 45  B 1 
ATOM   3223 N  NZ  . LYS   B 2 45  ? -21.689 8.000   -0.549  1.00 70.40 45  B 1 
ATOM   3224 N  N   . PRO   B 2 46  ? -18.716 8.974   6.513   1.00 98.35 46  B 1 
ATOM   3225 C  CA  . PRO   B 2 46  ? -18.674 8.025   7.622   1.00 98.41 46  B 1 
ATOM   3226 C  C   . PRO   B 2 46  ? -18.778 6.591   7.098   1.00 98.62 46  B 1 
ATOM   3227 O  O   . PRO   B 2 46  ? -19.665 6.329   6.282   1.00 98.36 46  B 1 
ATOM   3228 C  CB  . PRO   B 2 46  ? -19.866 8.379   8.517   1.00 97.86 46  B 1 
ATOM   3229 C  CG  . PRO   B 2 46  ? -20.164 9.841   8.169   1.00 96.12 46  B 1 
ATOM   3230 C  CD  . PRO   B 2 46  ? -19.791 9.933   6.687   1.00 97.93 46  B 1 
ATOM   3231 N  N   . VAL   B 2 47  ? -17.939 5.676   7.592   1.00 98.67 47  B 1 
ATOM   3232 C  CA  . VAL   B 2 47  ? -17.853 4.279   7.108   1.00 98.77 47  B 1 
ATOM   3233 C  C   . VAL   B 2 47  ? -19.226 3.595   7.068   1.00 98.78 47  B 1 
ATOM   3234 O  O   . VAL   B 2 47  ? -19.579 2.973   6.068   1.00 98.46 47  B 1 
ATOM   3235 C  CB  . VAL   B 2 47  ? -16.855 3.462   7.955   1.00 98.65 47  B 1 
ATOM   3236 C  CG1 . VAL   B 2 47  ? -16.773 2.007   7.486   1.00 98.14 47  B 1 
ATOM   3237 C  CG2 . VAL   B 2 47  ? -15.449 4.068   7.887   1.00 98.11 47  B 1 
ATOM   3238 N  N   . GLU   B 2 48  ? -20.072 3.810   8.077   1.00 98.75 48  B 1 
ATOM   3239 C  CA  . GLU   B 2 48  ? -21.446 3.280   8.140   1.00 98.64 48  B 1 
ATOM   3240 C  C   . GLU   B 2 48  ? -22.376 3.768   7.008   1.00 98.56 48  B 1 
ATOM   3241 O  O   . GLU   B 2 48  ? -23.452 3.209   6.793   1.00 97.74 48  B 1 
ATOM   3242 C  CB  . GLU   B 2 48  ? -22.079 3.654   9.491   1.00 98.32 48  B 1 
ATOM   3243 C  CG  . GLU   B 2 48  ? -21.431 2.972   10.703  1.00 96.39 48  B 1 
ATOM   3244 C  CD  . GLU   B 2 48  ? -21.472 1.437   10.605  1.00 97.50 48  B 1 
ATOM   3245 O  OE1 . GLU   B 2 48  ? -20.510 0.780   11.033  1.00 94.09 48  B 1 
ATOM   3246 O  OE2 . GLU   B 2 48  ? -22.442 0.876   10.033  1.00 95.30 48  B 1 
ATOM   3247 N  N   . LYS   B 2 49  ? -21.987 4.830   6.294   1.00 98.63 49  B 1 
ATOM   3248 C  CA  . LYS   B 2 49  ? -22.723 5.374   5.143   1.00 98.49 49  B 1 
ATOM   3249 C  C   . LYS   B 2 49  ? -22.029 5.106   3.808   1.00 98.58 49  B 1 
ATOM   3250 O  O   . LYS   B 2 49  ? -22.570 5.507   2.772   1.00 97.71 49  B 1 
ATOM   3251 C  CB  . LYS   B 2 49  ? -22.961 6.874   5.329   1.00 97.98 49  B 1 
ATOM   3252 C  CG  . LYS   B 2 49  ? -23.822 7.194   6.557   1.00 94.72 49  B 1 
ATOM   3253 C  CD  . LYS   B 2 49  ? -24.079 8.705   6.611   1.00 85.35 49  B 1 
ATOM   3254 C  CE  . LYS   B 2 49  ? -24.916 9.041   7.846   1.00 78.15 49  B 1 
ATOM   3255 N  NZ  . LYS   B 2 49  ? -25.101 10.505  7.984   1.00 66.50 49  B 1 
ATOM   3256 N  N   . CYS   B 2 50  ? -20.859 4.484   3.821   1.00 98.56 50  B 1 
ATOM   3257 C  CA  . CYS   B 2 50  ? -20.168 4.078   2.612   1.00 98.67 50  B 1 
ATOM   3258 C  C   . CYS   B 2 50  ? -20.867 2.869   1.976   1.00 98.76 50  B 1 
ATOM   3259 O  O   . CYS   B 2 50  ? -21.418 2.002   2.663   1.00 98.47 50  B 1 
ATOM   3260 C  CB  . CYS   B 2 50  ? -18.687 3.813   2.912   1.00 98.45 50  B 1 
ATOM   3261 S  SG  . CYS   B 2 50  ? -17.833 5.391   3.236   1.00 97.96 50  B 1 
ATOM   3262 N  N   . TRP   B 2 51  ? -20.852 2.827   0.646   1.00 98.85 51  B 1 
ATOM   3263 C  CA  . TRP   B 2 51  ? -21.067 1.591   -0.095  1.00 98.87 51  B 1 
ATOM   3264 C  C   . TRP   B 2 51  ? -19.871 0.659   0.154   1.00 98.90 51  B 1 
ATOM   3265 O  O   . TRP   B 2 51  ? -18.795 1.133   0.549   1.00 98.79 51  B 1 
ATOM   3266 C  CB  . TRP   B 2 51  ? -21.272 1.915   -1.578  1.00 98.81 51  B 1 
ATOM   3267 C  CG  . TRP   B 2 51  ? -20.090 2.540   -2.268  1.00 98.83 51  B 1 
ATOM   3268 C  CD1 . TRP   B 2 51  ? -19.886 3.866   -2.428  1.00 98.63 51  B 1 
ATOM   3269 C  CD2 . TRP   B 2 51  ? -18.959 1.872   -2.914  1.00 98.80 51  B 1 
ATOM   3270 N  NE1 . TRP   B 2 51  ? -18.704 4.070   -3.131  1.00 98.57 51  B 1 
ATOM   3271 C  CE2 . TRP   B 2 51  ? -18.105 2.872   -3.448  1.00 98.70 51  B 1 
ATOM   3272 C  CE3 . TRP   B 2 51  ? -18.595 0.521   -3.095  1.00 98.72 51  B 1 
ATOM   3273 C  CZ2 . TRP   B 2 51  ? -16.919 2.543   -4.145  1.00 98.50 51  B 1 
ATOM   3274 C  CZ3 . TRP   B 2 51  ? -17.410 0.198   -3.786  1.00 98.50 51  B 1 
ATOM   3275 C  CH2 . TRP   B 2 51  ? -16.584 1.198   -4.305  1.00 98.39 51  B 1 
ATOM   3276 N  N   . GLN   B 2 52  ? -20.067 -0.628  -0.070  1.00 98.89 52  B 1 
ATOM   3277 C  CA  . GLN   B 2 52  ? -18.998 -1.628  -0.045  1.00 98.90 52  B 1 
ATOM   3278 C  C   . GLN   B 2 52  ? -19.037 -2.441  -1.355  1.00 98.90 52  B 1 
ATOM   3279 O  O   . GLN   B 2 52  ? -20.103 -2.501  -1.981  1.00 98.79 52  B 1 
ATOM   3280 C  CB  . GLN   B 2 52  ? -19.149 -2.527  1.193   1.00 98.85 52  B 1 
ATOM   3281 C  CG  . GLN   B 2 52  ? -18.995 -1.778  2.536   1.00 98.65 52  B 1 
ATOM   3282 C  CD  . GLN   B 2 52  ? -17.630 -1.109  2.725   1.00 98.70 52  B 1 
ATOM   3283 O  OE1 . GLN   B 2 52  ? -16.635 -1.480  2.132   1.00 95.22 52  B 1 
ATOM   3284 N  NE2 . GLN   B 2 52  ? -17.540 -0.085  3.548   1.00 95.77 52  B 1 
ATOM   3285 N  N   . PRO   B 2 53  ? -17.929 -3.072  -1.784  1.00 98.92 53  B 1 
ATOM   3286 C  CA  . PRO   B 2 53  ? -17.890 -3.876  -3.013  1.00 98.92 53  B 1 
ATOM   3287 C  C   . PRO   B 2 53  ? -19.049 -4.876  -3.135  1.00 98.89 53  B 1 
ATOM   3288 O  O   . PRO   B 2 53  ? -19.703 -4.955  -4.180  1.00 98.72 53  B 1 
ATOM   3289 C  CB  . PRO   B 2 53  ? -16.528 -4.569  -2.969  1.00 98.86 53  B 1 
ATOM   3290 C  CG  . PRO   B 2 53  ? -15.642 -3.549  -2.256  1.00 98.42 53  B 1 
ATOM   3291 C  CD  . PRO   B 2 53  ? -16.589 -2.953  -1.212  1.00 98.86 53  B 1 
ATOM   3292 N  N   . GLN   B 2 54  ? -19.387 -5.547  -2.039  1.00 98.88 54  B 1 
ATOM   3293 C  CA  . GLN   B 2 54  ? -20.480 -6.523  -1.983  1.00 98.84 54  B 1 
ATOM   3294 C  C   . GLN   B 2 54  ? -21.863 -5.949  -2.362  1.00 98.82 54  B 1 
ATOM   3295 O  O   . GLN   B 2 54  ? -22.727 -6.700  -2.815  1.00 98.54 54  B 1 
ATOM   3296 C  CB  . GLN   B 2 54  ? -20.497 -7.158  -0.583  1.00 98.67 54  B 1 
ATOM   3297 C  CG  . GLN   B 2 54  ? -21.460 -8.350  -0.435  1.00 97.29 54  B 1 
ATOM   3298 C  CD  . GLN   B 2 54  ? -21.220 -9.422  -1.506  1.00 97.44 54  B 1 
ATOM   3299 O  OE1 . GLN   B 2 54  ? -20.210 -10.096 -1.534  1.00 91.92 54  B 1 
ATOM   3300 N  NE2 . GLN   B 2 54  ? -22.126 -9.591  -2.445  1.00 90.14 54  B 1 
ATOM   3301 N  N   . ASP   B 2 55  ? -22.081 -4.637  -2.245  1.00 98.86 55  B 1 
ATOM   3302 C  CA  . ASP   B 2 55  ? -23.348 -4.001  -2.648  1.00 98.80 55  B 1 
ATOM   3303 C  C   . ASP   B 2 55  ? -23.607 -4.100  -4.172  1.00 98.77 55  B 1 
ATOM   3304 O  O   . ASP   B 2 55  ? -24.746 -3.932  -4.620  1.00 98.35 55  B 1 
ATOM   3305 C  CB  . ASP   B 2 55  ? -23.371 -2.517  -2.210  1.00 98.71 55  B 1 
ATOM   3306 C  CG  . ASP   B 2 55  ? -23.403 -2.269  -0.692  1.00 98.58 55  B 1 
ATOM   3307 O  OD1 . ASP   B 2 55  ? -23.953 -3.090  0.073   1.00 97.70 55  B 1 
ATOM   3308 O  OD2 . ASP   B 2 55  ? -22.970 -1.181  -0.235  1.00 97.63 55  B 1 
ATOM   3309 N  N   . PHE   B 2 56  ? -22.567 -4.376  -4.968  1.00 98.85 56  B 1 
ATOM   3310 C  CA  . PHE   B 2 56  ? -22.617 -4.377  -6.436  1.00 98.81 56  B 1 
ATOM   3311 C  C   . PHE   B 2 56  ? -22.277 -5.724  -7.083  1.00 98.75 56  B 1 
ATOM   3312 O  O   . PHE   B 2 56  ? -22.370 -5.861  -8.310  1.00 98.14 56  B 1 
ATOM   3313 C  CB  . PHE   B 2 56  ? -21.692 -3.276  -6.969  1.00 98.74 56  B 1 
ATOM   3314 C  CG  . PHE   B 2 56  ? -22.072 -1.892  -6.487  1.00 98.70 56  B 1 
ATOM   3315 C  CD1 . PHE   B 2 56  ? -23.087 -1.171  -7.140  1.00 98.18 56  B 1 
ATOM   3316 C  CD2 . PHE   B 2 56  ? -21.454 -1.346  -5.349  1.00 98.31 56  B 1 
ATOM   3317 C  CE1 . PHE   B 2 56  ? -23.487 0.084   -6.658  1.00 97.81 56  B 1 
ATOM   3318 C  CE2 . PHE   B 2 56  ? -21.853 -0.090  -4.856  1.00 97.85 56  B 1 
ATOM   3319 C  CZ  . PHE   B 2 56  ? -22.872 0.622   -5.509  1.00 98.02 56  B 1 
ATOM   3320 N  N   . LEU   B 2 57  ? -21.902 -6.718  -6.289  1.00 98.81 57  B 1 
ATOM   3321 C  CA  . LEU   B 2 57  ? -21.474 -8.037  -6.746  1.00 98.82 57  B 1 
ATOM   3322 C  C   . LEU   B 2 57  ? -22.557 -9.098  -6.487  1.00 98.81 57  B 1 
ATOM   3323 O  O   . LEU   B 2 57  ? -23.443 -8.891  -5.657  1.00 98.53 57  B 1 
ATOM   3324 C  CB  . LEU   B 2 57  ? -20.141 -8.378  -6.065  1.00 98.72 57  B 1 
ATOM   3325 C  CG  . LEU   B 2 57  ? -18.957 -7.502  -6.530  1.00 98.47 57  B 1 
ATOM   3326 C  CD1 . LEU   B 2 57  ? -17.760 -7.762  -5.625  1.00 98.09 57  B 1 
ATOM   3327 C  CD2 . LEU   B 2 57  ? -18.549 -7.798  -7.978  1.00 97.95 57  B 1 
ATOM   3328 N  N   . PRO   B 2 58  ? -22.499 -10.252 -7.173  1.00 98.81 58  B 1 
ATOM   3329 C  CA  . PRO   B 2 58  ? -23.294 -11.422 -6.801  1.00 98.79 58  B 1 
ATOM   3330 C  C   . PRO   B 2 58  ? -23.131 -11.752 -5.313  1.00 98.79 58  B 1 
ATOM   3331 O  O   . PRO   B 2 58  ? -22.009 -11.816 -4.818  1.00 98.59 58  B 1 
ATOM   3332 C  CB  . PRO   B 2 58  ? -22.783 -12.559 -7.689  1.00 98.65 58  B 1 
ATOM   3333 C  CG  . PRO   B 2 58  ? -22.297 -11.830 -8.939  1.00 98.19 58  B 1 
ATOM   3334 C  CD  . PRO   B 2 58  ? -21.708 -10.541 -8.361  1.00 98.69 58  B 1 
ATOM   3335 N  N   . ASP   B 2 59  ? -24.235 -11.978 -4.613  1.00 98.76 59  B 1 
ATOM   3336 C  CA  . ASP   B 2 59  ? -24.216 -12.299 -3.182  1.00 98.72 59  B 1 
ATOM   3337 C  C   . ASP   B 2 59  ? -23.952 -13.800 -2.962  1.00 98.74 59  B 1 
ATOM   3338 O  O   . ASP   B 2 59  ? -24.844 -14.624 -3.212  1.00 98.35 59  B 1 
ATOM   3339 C  CB  . ASP   B 2 59  ? -25.529 -11.839 -2.532  1.00 98.34 59  B 1 
ATOM   3340 C  CG  . ASP   B 2 59  ? -25.637 -12.209 -1.045  1.00 97.41 59  B 1 
ATOM   3341 O  OD1 . ASP   B 2 59  ? -24.642 -12.701 -0.458  1.00 95.49 59  B 1 
ATOM   3342 O  OD2 . ASP   B 2 59  ? -26.753 -12.055 -0.503  1.00 94.35 59  B 1 
ATOM   3343 N  N   . PRO   B 2 60  ? -22.761 -14.183 -2.469  1.00 98.67 60  B 1 
ATOM   3344 C  CA  . PRO   B 2 60  ? -22.400 -15.586 -2.290  1.00 98.53 60  B 1 
ATOM   3345 C  C   . PRO   B 2 60  ? -23.174 -16.280 -1.160  1.00 98.42 60  B 1 
ATOM   3346 O  O   . PRO   B 2 60  ? -23.232 -17.511 -1.129  1.00 97.40 60  B 1 
ATOM   3347 C  CB  . PRO   B 2 60  ? -20.890 -15.562 -2.020  1.00 98.04 60  B 1 
ATOM   3348 C  CG  . PRO   B 2 60  ? -20.678 -14.217 -1.335  1.00 95.80 60  B 1 
ATOM   3349 C  CD  . PRO   B 2 60  ? -21.665 -13.311 -2.059  1.00 98.11 60  B 1 
ATOM   3350 N  N   . ALA   B 2 61  ? -23.782 -15.521 -0.251  1.00 98.34 61  B 1 
ATOM   3351 C  CA  . ALA   B 2 61  ? -24.629 -16.057 0.814   1.00 98.05 61  B 1 
ATOM   3352 C  C   . ALA   B 2 61  ? -26.090 -16.279 0.373   1.00 97.87 61  B 1 
ATOM   3353 O  O   . ALA   B 2 61  ? -26.858 -16.922 1.088   1.00 95.99 61  B 1 
ATOM   3354 C  CB  . ALA   B 2 61  ? -24.534 -15.122 2.025   1.00 97.28 61  B 1 
ATOM   3355 N  N   . SER   B 2 62  ? -26.472 -15.784 -0.801  1.00 97.66 62  B 1 
ATOM   3356 C  CA  . SER   B 2 62  ? -27.814 -15.930 -1.365  1.00 97.37 62  B 1 
ATOM   3357 C  C   . SER   B 2 62  ? -27.972 -17.234 -2.153  1.00 97.62 62  B 1 
ATOM   3358 O  O   . SER   B 2 62  ? -27.093 -17.628 -2.917  1.00 96.40 62  B 1 
ATOM   3359 C  CB  . SER   B 2 62  ? -28.103 -14.733 -2.276  1.00 95.67 62  B 1 
ATOM   3360 O  OG  . SER   B 2 62  ? -29.382 -14.826 -2.875  1.00 86.97 62  B 1 
ATOM   3361 N  N   . ASP   B 2 63  ? -29.170 -17.825 -2.091  1.00 97.01 63  B 1 
ATOM   3362 C  CA  . ASP   B 2 63  ? -29.569 -18.931 -2.982  1.00 96.39 63  B 1 
ATOM   3363 C  C   . ASP   B 2 63  ? -29.517 -18.544 -4.474  1.00 96.61 63  B 1 
ATOM   3364 O  O   . ASP   B 2 63  ? -29.434 -19.403 -5.350  1.00 93.14 63  B 1 
ATOM   3365 C  CB  . ASP   B 2 63  ? -31.006 -19.367 -2.642  1.00 94.60 63  B 1 
ATOM   3366 C  CG  . ASP   B 2 63  ? -31.180 -20.002 -1.256  1.00 86.54 63  B 1 
ATOM   3367 O  OD1 . ASP   B 2 63  ? -30.200 -20.561 -0.725  1.00 79.45 63  B 1 
ATOM   3368 O  OD2 . ASP   B 2 63  ? -32.328 -19.949 -0.751  1.00 79.80 63  B 1 
ATOM   3369 N  N   . GLY   B 2 64  ? -29.568 -17.252 -4.775  1.00 97.34 64  B 1 
ATOM   3370 C  CA  . GLY   B 2 64  ? -29.481 -16.716 -6.136  1.00 97.56 64  B 1 
ATOM   3371 C  C   . GLY   B 2 64  ? -28.058 -16.515 -6.660  1.00 98.18 64  B 1 
ATOM   3372 O  O   . GLY   B 2 64  ? -27.915 -15.974 -7.759  1.00 97.38 64  B 1 
ATOM   3373 N  N   . PHE   B 2 65  ? -27.022 -16.903 -5.915  1.00 98.14 65  B 1 
ATOM   3374 C  CA  . PHE   B 2 65  ? -25.626 -16.616 -6.276  1.00 98.37 65  B 1 
ATOM   3375 C  C   . PHE   B 2 65  ? -25.249 -17.119 -7.676  1.00 98.43 65  B 1 
ATOM   3376 O  O   . PHE   B 2 65  ? -24.813 -16.328 -8.510  1.00 98.23 65  B 1 
ATOM   3377 C  CB  . PHE   B 2 65  ? -24.683 -17.212 -5.225  1.00 98.36 65  B 1 
ATOM   3378 C  CG  . PHE   B 2 65  ? -23.212 -16.992 -5.533  1.00 98.54 65  B 1 
ATOM   3379 C  CD1 . PHE   B 2 65  ? -22.371 -18.084 -5.823  1.00 98.23 65  B 1 
ATOM   3380 C  CD2 . PHE   B 2 65  ? -22.675 -15.693 -5.534  1.00 98.36 65  B 1 
ATOM   3381 C  CE1 . PHE   B 2 65  ? -21.005 -17.878 -6.081  1.00 98.15 65  B 1 
ATOM   3382 C  CE2 . PHE   B 2 65  ? -21.311 -15.481 -5.798  1.00 98.18 65  B 1 
ATOM   3383 C  CZ  . PHE   B 2 65  ? -20.475 -16.576 -6.065  1.00 98.38 65  B 1 
ATOM   3384 N  N   . ASP   B 2 66  ? -25.490 -18.399 -7.955  1.00 98.10 66  B 1 
ATOM   3385 C  CA  . ASP   B 2 66  ? -25.138 -19.018 -9.239  1.00 97.73 66  B 1 
ATOM   3386 C  C   . ASP   B 2 66  ? -25.798 -18.292 -10.424 1.00 97.98 66  B 1 
ATOM   3387 O  O   . ASP   B 2 66  ? -25.170 -18.052 -11.455 1.00 97.48 66  B 1 
ATOM   3388 C  CB  . ASP   B 2 66  ? -25.574 -20.495 -9.239  1.00 96.38 66  B 1 
ATOM   3389 C  CG  . ASP   B 2 66  ? -24.821 -21.388 -8.247  1.00 89.24 66  B 1 
ATOM   3390 O  OD1 . ASP   B 2 66  ? -23.761 -20.969 -7.740  1.00 82.62 66  B 1 
ATOM   3391 O  OD2 . ASP   B 2 66  ? -25.320 -22.509 -8.001  1.00 82.44 66  B 1 
ATOM   3392 N  N   . GLU   B 2 67  ? -27.070 -17.896 -10.261 1.00 98.24 67  B 1 
ATOM   3393 C  CA  . GLU   B 2 67  ? -27.806 -17.160 -11.288 1.00 98.22 67  B 1 
ATOM   3394 C  C   . GLU   B 2 67  ? -27.261 -15.734 -11.474 1.00 98.41 67  B 1 
ATOM   3395 O  O   . GLU   B 2 67  ? -27.078 -15.280 -12.600 1.00 98.07 67  B 1 
ATOM   3396 C  CB  . GLU   B 2 67  ? -29.303 -17.162 -10.931 1.00 97.69 67  B 1 
ATOM   3397 C  CG  . GLU   B 2 67  ? -30.221 -16.597 -12.032 1.00 88.72 67  B 1 
ATOM   3398 C  CD  . GLU   B 2 67  ? -30.247 -17.417 -13.338 1.00 79.46 67  B 1 
ATOM   3399 O  OE1 . GLU   B 2 67  ? -30.928 -16.978 -14.289 1.00 72.39 67  B 1 
ATOM   3400 O  OE2 . GLU   B 2 67  ? -29.582 -18.473 -13.456 1.00 74.20 67  B 1 
ATOM   3401 N  N   . GLN   B 2 68  ? -26.922 -15.049 -10.378 1.00 98.50 68  B 1 
ATOM   3402 C  CA  . GLN   B 2 68  ? -26.312 -13.713 -10.429 1.00 98.56 68  B 1 
ATOM   3403 C  C   . GLN   B 2 68  ? -24.928 -13.738 -11.106 1.00 98.63 68  B 1 
ATOM   3404 O  O   . GLN   B 2 68  ? -24.613 -12.837 -11.890 1.00 98.48 68  B 1 
ATOM   3405 C  CB  . GLN   B 2 68  ? -26.187 -13.142 -9.011  1.00 98.47 68  B 1 
ATOM   3406 C  CG  . GLN   B 2 68  ? -27.536 -12.782 -8.360  1.00 97.16 68  B 1 
ATOM   3407 C  CD  . GLN   B 2 68  ? -27.366 -12.443 -6.877  1.00 96.46 68  B 1 
ATOM   3408 O  OE1 . GLN   B 2 68  ? -26.417 -11.793 -6.460  1.00 88.66 68  B 1 
ATOM   3409 N  NE2 . GLN   B 2 68  ? -28.273 -12.863 -6.026  1.00 86.86 68  B 1 
ATOM   3410 N  N   . VAL   B 2 69  ? -24.123 -14.770 -10.840 1.00 98.54 69  B 1 
ATOM   3411 C  CA  . VAL   B 2 69  ? -22.827 -14.978 -11.513 1.00 98.50 69  B 1 
ATOM   3412 C  C   . VAL   B 2 69  ? -23.043 -15.260 -13.001 1.00 98.45 69  B 1 
ATOM   3413 O  O   . VAL   B 2 69  ? -22.409 -14.624 -13.841 1.00 98.23 69  B 1 
ATOM   3414 C  CB  . VAL   B 2 69  ? -22.016 -16.109 -10.847 1.00 98.36 69  B 1 
ATOM   3415 C  CG1 . VAL   B 2 69  ? -20.733 -16.431 -11.632 1.00 97.73 69  B 1 
ATOM   3416 C  CG2 . VAL   B 2 69  ? -21.584 -15.715 -9.427  1.00 97.79 69  B 1 
ATOM   3417 N  N   . ARG   B 2 70  ? -23.979 -16.159 -13.341 1.00 98.26 70  B 1 
ATOM   3418 C  CA  . ARG   B 2 70  ? -24.327 -16.464 -14.734 1.00 98.09 70  B 1 
ATOM   3419 C  C   . ARG   B 2 70  ? -24.757 -15.211 -15.499 1.00 98.20 70  B 1 
ATOM   3420 O  O   . ARG   B 2 70  ? -24.266 -14.966 -16.596 1.00 97.85 70  B 1 
ATOM   3421 C  CB  . ARG   B 2 70  ? -25.426 -17.531 -14.753 1.00 97.43 70  B 1 
ATOM   3422 C  CG  . ARG   B 2 70  ? -25.674 -18.078 -16.167 1.00 89.09 70  B 1 
ATOM   3423 C  CD  . ARG   B 2 70  ? -26.928 -18.976 -16.202 1.00 85.84 70  B 1 
ATOM   3424 N  NE  . ARG   B 2 70  ? -28.172 -18.203 -16.029 1.00 75.70 70  B 1 
ATOM   3425 C  CZ  . ARG   B 2 70  ? -28.754 -17.408 -16.918 1.00 66.81 70  B 1 
ATOM   3426 N  NH1 . ARG   B 2 70  ? -28.272 -17.231 -18.116 1.00 58.88 70  B 1 
ATOM   3427 N  NH2 . ARG   B 2 70  ? -29.846 -16.779 -16.610 1.00 58.80 70  B 1 
ATOM   3428 N  N   . GLU   B 2 71  ? -25.626 -14.390 -14.913 1.00 98.42 71  B 1 
ATOM   3429 C  CA  . GLU   B 2 71  ? -26.071 -13.126 -15.511 1.00 98.40 71  B 1 
ATOM   3430 C  C   . GLU   B 2 71  ? -24.920 -12.126 -15.701 1.00 98.54 71  B 1 
ATOM   3431 O  O   . GLU   B 2 71  ? -24.867 -11.455 -16.728 1.00 98.20 71  B 1 
ATOM   3432 C  CB  . GLU   B 2 71  ? -27.124 -12.458 -14.625 1.00 98.03 71  B 1 
ATOM   3433 C  CG  . GLU   B 2 71  ? -28.520 -13.095 -14.681 1.00 93.52 71  B 1 
ATOM   3434 C  CD  . GLU   B 2 71  ? -29.531 -12.266 -13.869 1.00 90.85 71  B 1 
ATOM   3435 O  OE1 . GLU   B 2 71  ? -30.736 -12.604 -13.923 1.00 84.20 71  B 1 
ATOM   3436 O  OE2 . GLU   B 2 71  ? -29.123 -11.245 -13.245 1.00 86.91 71  B 1 
ATOM   3437 N  N   . LEU   B 2 72  ? -24.011 -12.015 -14.734 1.00 98.52 72  B 1 
ATOM   3438 C  CA  . LEU   B 2 72  ? -22.827 -11.158 -14.853 1.00 98.65 72  B 1 
ATOM   3439 C  C   . LEU   B 2 72  ? -21.970 -11.604 -16.040 1.00 98.65 72  B 1 
ATOM   3440 O  O   . LEU   B 2 72  ? -21.637 -10.791 -16.901 1.00 98.37 72  B 1 
ATOM   3441 C  CB  . LEU   B 2 72  ? -22.060 -11.150 -13.518 1.00 98.64 72  B 1 
ATOM   3442 C  CG  . LEU   B 2 72  ? -20.801 -10.241 -13.482 1.00 98.54 72  B 1 
ATOM   3443 C  CD1 . LEU   B 2 72  ? -20.466 -9.900  -12.032 1.00 97.56 72  B 1 
ATOM   3444 C  CD2 . LEU   B 2 72  ? -19.549 -10.907 -14.080 1.00 97.15 72  B 1 
ATOM   3445 N  N   . ARG   B 2 73  ? -21.672 -12.897 -16.120 1.00 98.63 73  B 1 
ATOM   3446 C  CA  . ARG   B 2 73  ? -20.860 -13.486 -17.200 1.00 98.56 73  B 1 
ATOM   3447 C  C   . ARG   B 2 73  ? -21.521 -13.312 -18.565 1.00 98.51 73  B 1 
ATOM   3448 O  O   . ARG   B 2 73  ? -20.827 -13.055 -19.541 1.00 98.01 73  B 1 
ATOM   3449 C  CB  . ARG   B 2 73  ? -20.599 -14.967 -16.899 1.00 98.32 73  B 1 
ATOM   3450 C  CG  . ARG   B 2 73  ? -19.697 -15.146 -15.658 1.00 97.40 73  B 1 
ATOM   3451 C  CD  . ARG   B 2 73  ? -19.585 -16.625 -15.242 1.00 96.57 73  B 1 
ATOM   3452 N  NE  . ARG   B 2 73  ? -18.818 -17.438 -16.206 1.00 94.94 73  B 1 
ATOM   3453 C  CZ  . ARG   B 2 73  ? -17.494 -17.520 -16.292 1.00 96.21 73  B 1 
ATOM   3454 N  NH1 . ARG   B 2 73  ? -16.701 -16.832 -15.522 1.00 90.40 73  B 1 
ATOM   3455 N  NH2 . ARG   B 2 73  ? -16.938 -18.329 -17.145 1.00 91.05 73  B 1 
ATOM   3456 N  N   . GLU   B 2 74  ? -22.854 -13.429 -18.638 1.00 98.34 74  B 1 
ATOM   3457 C  CA  . GLU   B 2 74  ? -23.589 -13.252 -19.896 1.00 98.20 74  B 1 
ATOM   3458 C  C   . GLU   B 2 74  ? -23.544 -11.794 -20.376 1.00 98.33 74  B 1 
ATOM   3459 O  O   . GLU   B 2 74  ? -23.257 -11.552 -21.544 1.00 97.73 74  B 1 
ATOM   3460 C  CB  . GLU   B 2 74  ? -25.030 -13.773 -19.746 1.00 97.59 74  B 1 
ATOM   3461 C  CG  . GLU   B 2 74  ? -25.610 -14.327 -21.062 1.00 87.17 74  B 1 
ATOM   3462 C  CD  . GLU   B 2 74  ? -24.848 -15.574 -21.584 1.00 79.03 74  B 1 
ATOM   3463 O  OE1 . GLU   B 2 74  ? -25.015 -15.946 -22.762 1.00 71.76 74  B 1 
ATOM   3464 O  OE2 . GLU   B 2 74  ? -24.035 -16.177 -20.838 1.00 72.20 74  B 1 
ATOM   3465 N  N   . ARG   B 2 75  ? -23.716 -10.821 -19.473 1.00 98.45 75  B 1 
ATOM   3466 C  CA  . ARG   B 2 75  ? -23.549 -9.390  -19.813 1.00 98.39 75  B 1 
ATOM   3467 C  C   . ARG   B 2 75  ? -22.113 -9.070  -20.242 1.00 98.44 75  B 1 
ATOM   3468 O  O   . ARG   B 2 75  ? -21.914 -8.341  -21.212 1.00 98.01 75  B 1 
ATOM   3469 C  CB  . ARG   B 2 75  ? -23.958 -8.503  -18.629 1.00 98.11 75  B 1 
ATOM   3470 C  CG  . ARG   B 2 75  ? -25.471 -8.535  -18.340 1.00 96.75 75  B 1 
ATOM   3471 C  CD  . ARG   B 2 75  ? -25.867 -7.493  -17.290 1.00 95.60 75  B 1 
ATOM   3472 N  NE  . ARG   B 2 75  ? -25.141 -7.654  -16.018 1.00 93.51 75  B 1 
ATOM   3473 C  CZ  . ARG   B 2 75  ? -25.487 -8.403  -14.977 1.00 93.65 75  B 1 
ATOM   3474 N  NH1 . ARG   B 2 75  ? -26.596 -9.077  -14.938 1.00 86.85 75  B 1 
ATOM   3475 N  NH2 . ARG   B 2 75  ? -24.704 -8.468  -13.940 1.00 89.35 75  B 1 
ATOM   3476 N  N   . ALA   B 2 76  ? -21.123 -9.664  -19.579 1.00 98.50 76  B 1 
ATOM   3477 C  CA  . ALA   B 2 76  ? -19.713 -9.456  -19.904 1.00 98.47 76  B 1 
ATOM   3478 C  C   . ALA   B 2 76  ? -19.328 -9.992  -21.300 1.00 98.36 76  B 1 
ATOM   3479 O  O   . ALA   B 2 76  ? -18.378 -9.495  -21.902 1.00 97.70 76  B 1 
ATOM   3480 C  CB  . ALA   B 2 76  ? -18.862 -10.094 -18.799 1.00 98.31 76  B 1 
ATOM   3481 N  N   . LYS   B 2 77  ? -20.053 -10.976 -21.848 1.00 98.27 77  B 1 
ATOM   3482 C  CA  . LYS   B 2 77  ? -19.798 -11.479 -23.214 1.00 97.91 77  B 1 
ATOM   3483 C  C   . LYS   B 2 77  ? -20.001 -10.414 -24.292 1.00 97.94 77  B 1 
ATOM   3484 O  O   . LYS   B 2 77  ? -19.282 -10.436 -25.287 1.00 96.31 77  B 1 
ATOM   3485 C  CB  . LYS   B 2 77  ? -20.702 -12.679 -23.528 1.00 96.63 77  B 1 
ATOM   3486 C  CG  . LYS   B 2 77  ? -20.243 -13.971 -22.837 1.00 87.37 77  B 1 
ATOM   3487 C  CD  . LYS   B 2 77  ? -21.300 -15.048 -23.077 1.00 84.68 77  B 1 
ATOM   3488 C  CE  . LYS   B 2 77  ? -20.955 -16.340 -22.334 1.00 73.08 77  B 1 
ATOM   3489 N  NZ  . LYS   B 2 77  ? -22.119 -17.251 -22.364 1.00 63.54 77  B 1 
ATOM   3490 N  N   . GLU   B 2 78  ? -20.941 -9.501  -24.086 1.00 97.48 78  B 1 
ATOM   3491 C  CA  . GLU   B 2 78  ? -21.304 -8.451  -25.046 1.00 96.99 78  B 1 
ATOM   3492 C  C   . GLU   B 2 78  ? -20.323 -7.266  -25.050 1.00 97.30 78  B 1 
ATOM   3493 O  O   . GLU   B 2 78  ? -20.386 -6.398  -25.920 1.00 95.17 78  B 1 
ATOM   3494 C  CB  . GLU   B 2 78  ? -22.731 -7.959  -24.738 1.00 95.66 78  B 1 
ATOM   3495 C  CG  . GLU   B 2 78  ? -23.801 -9.069  -24.775 1.00 91.18 78  B 1 
ATOM   3496 C  CD  . GLU   B 2 78  ? -23.874 -9.787  -26.132 1.00 85.46 78  B 1 
ATOM   3497 O  OE1 . GLU   B 2 78  ? -23.894 -11.038 -26.132 1.00 76.96 78  B 1 
ATOM   3498 O  OE2 . GLU   B 2 78  ? -23.908 -9.088  -27.172 1.00 77.75 78  B 1 
ATOM   3499 N  N   . ILE   B 2 79  ? -19.404 -7.215  -24.078 1.00 98.32 79  B 1 
ATOM   3500 C  CA  . ILE   B 2 79  ? -18.429 -6.129  -23.946 1.00 98.43 79  B 1 
ATOM   3501 C  C   . ILE   B 2 79  ? -17.214 -6.421  -24.843 1.00 98.51 79  B 1 
ATOM   3502 O  O   . ILE   B 2 79  ? -16.648 -7.516  -24.780 1.00 98.08 79  B 1 
ATOM   3503 C  CB  . ILE   B 2 79  ? -18.050 -5.908  -22.467 1.00 98.20 79  B 1 
ATOM   3504 C  CG1 . ILE   B 2 79  ? -19.311 -5.594  -21.625 1.00 97.29 79  B 1 
ATOM   3505 C  CG2 . ILE   B 2 79  ? -17.025 -4.765  -22.347 1.00 97.24 79  B 1 
ATOM   3506 C  CD1 . ILE   B 2 79  ? -19.048 -5.411  -20.127 1.00 95.52 79  B 1 
ATOM   3507 N  N   . PRO   B 2 80  ? -16.774 -5.464  -25.680 1.00 98.55 80  B 1 
ATOM   3508 C  CA  . PRO   B 2 80  ? -15.635 -5.673  -26.568 1.00 98.53 80  B 1 
ATOM   3509 C  C   . PRO   B 2 80  ? -14.297 -5.692  -25.816 1.00 98.69 80  B 1 
ATOM   3510 O  O   . PRO   B 2 80  ? -14.152 -5.137  -24.732 1.00 98.46 80  B 1 
ATOM   3511 C  CB  . PRO   B 2 80  ? -15.726 -4.548  -27.603 1.00 97.88 80  B 1 
ATOM   3512 C  CG  . PRO   B 2 80  ? -16.394 -3.415  -26.827 1.00 95.34 80  B 1 
ATOM   3513 C  CD  . PRO   B 2 80  ? -17.360 -4.147  -25.903 1.00 98.02 80  B 1 
ATOM   3514 N  N   . ASP   B 2 81  ? -13.291 -6.321  -26.431 1.00 98.57 81  B 1 
ATOM   3515 C  CA  . ASP   B 2 81  ? -11.973 -6.513  -25.815 1.00 98.63 81  B 1 
ATOM   3516 C  C   . ASP   B 2 81  ? -11.221 -5.201  -25.550 1.00 98.75 81  B 1 
ATOM   3517 O  O   . ASP   B 2 81  ? -10.490 -5.100  -24.571 1.00 98.52 81  B 1 
ATOM   3518 C  CB  . ASP   B 2 81  ? -11.124 -7.427  -26.713 1.00 98.31 81  B 1 
ATOM   3519 C  CG  . ASP   B 2 81  ? -11.447 -8.911  -26.546 1.00 97.51 81  B 1 
ATOM   3520 O  OD1 . ASP   B 2 81  ? -11.930 -9.324  -25.466 1.00 95.16 81  B 1 
ATOM   3521 O  OD2 . ASP   B 2 81  ? -11.136 -9.711  -27.454 1.00 94.76 81  B 1 
ATOM   3522 N  N   . ASP   B 2 82  ? -11.404 -4.183  -26.395 1.00 98.55 82  B 1 
ATOM   3523 C  CA  . ASP   B 2 82  ? -10.764 -2.881  -26.200 1.00 98.52 82  B 1 
ATOM   3524 C  C   . ASP   B 2 82  ? -11.316 -2.131  -24.981 1.00 98.72 82  B 1 
ATOM   3525 O  O   . ASP   B 2 82  ? -10.550 -1.462  -24.286 1.00 98.49 82  B 1 
ATOM   3526 C  CB  . ASP   B 2 82  ? -10.814 -2.043  -27.487 1.00 97.71 82  B 1 
ATOM   3527 C  CG  . ASP   B 2 82  ? -12.196 -1.779  -28.097 1.00 96.65 82  B 1 
ATOM   3528 O  OD1 . ASP   B 2 82  ? -13.215 -2.273  -27.575 1.00 93.80 82  B 1 
ATOM   3529 O  OD2 . ASP   B 2 82  ? -12.208 -1.095  -29.155 1.00 92.42 82  B 1 
ATOM   3530 N  N   . TYR   B 2 83  ? -12.606 -2.311  -24.651 1.00 98.71 83  B 1 
ATOM   3531 C  CA  . TYR   B 2 83  ? -13.163 -1.825  -23.394 1.00 98.84 83  B 1 
ATOM   3532 C  C   . TYR   B 2 83  ? -12.551 -2.563  -22.194 1.00 98.88 83  B 1 
ATOM   3533 O  O   . TYR   B 2 83  ? -12.189 -1.922  -21.212 1.00 98.82 83  B 1 
ATOM   3534 C  CB  . TYR   B 2 83  ? -14.687 -1.959  -23.414 1.00 98.83 83  B 1 
ATOM   3535 C  CG  . TYR   B 2 83  ? -15.349 -1.469  -22.145 1.00 98.86 83  B 1 
ATOM   3536 C  CD1 . TYR   B 2 83  ? -15.436 -2.310  -21.019 1.00 98.69 83  B 1 
ATOM   3537 C  CD2 . TYR   B 2 83  ? -15.839 -0.152  -22.060 1.00 98.71 83  B 1 
ATOM   3538 C  CE1 . TYR   B 2 83  ? -15.999 -1.842  -19.821 1.00 98.60 83  B 1 
ATOM   3539 C  CE2 . TYR   B 2 83  ? -16.408 0.326   -20.869 1.00 98.59 83  B 1 
ATOM   3540 C  CZ  . TYR   B 2 83  ? -16.479 -0.523  -19.750 1.00 98.74 83  B 1 
ATOM   3541 O  OH  . TYR   B 2 83  ? -17.014 -0.059  -18.576 1.00 98.49 83  B 1 
ATOM   3542 N  N   . PHE   B 2 84  ? -12.388 -3.895  -22.276 1.00 98.84 84  B 1 
ATOM   3543 C  CA  . PHE   B 2 84  ? -11.741 -4.649  -21.200 1.00 98.87 84  B 1 
ATOM   3544 C  C   . PHE   B 2 84  ? -10.289 -4.236  -20.975 1.00 98.89 84  B 1 
ATOM   3545 O  O   . PHE   B 2 84  ? -9.876  -4.162  -19.830 1.00 98.78 84  B 1 
ATOM   3546 C  CB  . PHE   B 2 84  ? -11.843 -6.159  -21.439 1.00 98.78 84  B 1 
ATOM   3547 C  CG  . PHE   B 2 84  ? -13.145 -6.752  -20.956 1.00 98.70 84  B 1 
ATOM   3548 C  CD1 . PHE   B 2 84  ? -13.438 -6.761  -19.577 1.00 98.08 84  B 1 
ATOM   3549 C  CD2 . PHE   B 2 84  ? -14.069 -7.284  -21.865 1.00 98.10 84  B 1 
ATOM   3550 C  CE1 . PHE   B 2 84  ? -14.654 -7.289  -19.111 1.00 97.63 84  B 1 
ATOM   3551 C  CE2 . PHE   B 2 84  ? -15.288 -7.815  -21.403 1.00 97.52 84  B 1 
ATOM   3552 C  CZ  . PHE   B 2 84  ? -15.581 -7.811  -20.026 1.00 97.94 84  B 1 
ATOM   3553 N  N   . VAL   B 2 85  ? -9.529  -3.907  -22.021 1.00 98.88 85  B 1 
ATOM   3554 C  CA  . VAL   B 2 85  ? -8.165  -3.373  -21.860 1.00 98.89 85  B 1 
ATOM   3555 C  C   . VAL   B 2 85  ? -8.175  -2.095  -21.023 1.00 98.92 85  B 1 
ATOM   3556 O  O   . VAL   B 2 85  ? -7.355  -1.964  -20.123 1.00 98.84 85  B 1 
ATOM   3557 C  CB  . VAL   B 2 85  ? -7.496  -3.123  -23.225 1.00 98.76 85  B 1 
ATOM   3558 C  CG1 . VAL   B 2 85  ? -6.206  -2.295  -23.128 1.00 98.16 85  B 1 
ATOM   3559 C  CG2 . VAL   B 2 85  ? -7.126  -4.461  -23.877 1.00 98.18 85  B 1 
ATOM   3560 N  N   . VAL   B 2 86  ? -9.112  -1.187  -21.276 1.00 98.90 86  B 1 
ATOM   3561 C  CA  . VAL   B 2 86  ? -9.223  0.053   -20.494 1.00 98.90 86  B 1 
ATOM   3562 C  C   . VAL   B 2 86  ? -9.647  -0.249  -19.060 1.00 98.93 86  B 1 
ATOM   3563 O  O   . VAL   B 2 86  ? -8.968  0.189   -18.139 1.00 98.84 86  B 1 
ATOM   3564 C  CB  . VAL   B 2 86  ? -10.162 1.068   -21.163 1.00 98.72 86  B 1 
ATOM   3565 C  CG1 . VAL   B 2 86  ? -10.324 2.325   -20.306 1.00 97.37 86  B 1 
ATOM   3566 C  CG2 . VAL   B 2 86  ? -9.583  1.515   -22.516 1.00 97.34 86  B 1 
ATOM   3567 N  N   . LEU   B 2 87  ? -10.697 -1.048  -18.857 1.00 98.92 87  B 1 
ATOM   3568 C  CA  . LEU   B 2 87  ? -11.199 -1.373  -17.519 1.00 98.93 87  B 1 
ATOM   3569 C  C   . LEU   B 2 87  ? -10.144 -2.094  -16.661 1.00 98.94 87  B 1 
ATOM   3570 O  O   . LEU   B 2 87  ? -10.053 -1.852  -15.464 1.00 98.86 87  B 1 
ATOM   3571 C  CB  . LEU   B 2 87  ? -12.472 -2.222  -17.665 1.00 98.88 87  B 1 
ATOM   3572 C  CG  . LEU   B 2 87  ? -13.242 -2.407  -16.341 1.00 98.56 87  B 1 
ATOM   3573 C  CD1 . LEU   B 2 87  ? -13.890 -1.104  -15.877 1.00 98.16 87  B 1 
ATOM   3574 C  CD2 . LEU   B 2 87  ? -14.350 -3.443  -16.527 1.00 98.15 87  B 1 
ATOM   3575 N  N   . VAL   B 2 88  ? -9.336  -2.963  -17.270 1.00 98.94 88  B 1 
ATOM   3576 C  CA  . VAL   B 2 88  ? -8.221  -3.632  -16.589 1.00 98.94 88  B 1 
ATOM   3577 C  C   . VAL   B 2 88  ? -7.130  -2.632  -16.215 1.00 98.95 88  B 1 
ATOM   3578 O  O   . VAL   B 2 88  ? -6.641  -2.680  -15.094 1.00 98.88 88  B 1 
ATOM   3579 C  CB  . VAL   B 2 88  ? -7.650  -4.769  -17.455 1.00 98.89 88  B 1 
ATOM   3580 C  CG1 . VAL   B 2 88  ? -6.309  -5.294  -16.924 1.00 98.58 88  B 1 
ATOM   3581 C  CG2 . VAL   B 2 88  ? -8.615  -5.959  -17.502 1.00 98.55 88  B 1 
ATOM   3582 N  N   . GLY   B 2 89  ? -6.751  -1.733  -17.121 1.00 98.92 89  B 1 
ATOM   3583 C  CA  . GLY   B 2 89  ? -5.757  -0.699  -16.817 1.00 98.92 89  B 1 
ATOM   3584 C  C   . GLY   B 2 89  ? -6.206  0.242   -15.695 1.00 98.92 89  B 1 
ATOM   3585 O  O   . GLY   B 2 89  ? -5.402  0.594   -14.831 1.00 98.81 89  B 1 
ATOM   3586 N  N   . ASP   B 2 90  ? -7.491  0.591   -15.670 1.00 98.91 90  B 1 
ATOM   3587 C  CA  . ASP   B 2 90  ? -8.100  1.378   -14.592 1.00 98.88 90  B 1 
ATOM   3588 C  C   . ASP   B 2 90  ? -8.033  0.601   -13.262 1.00 98.90 90  B 1 
ATOM   3589 O  O   . ASP   B 2 90  ? -7.502  1.121   -12.281 1.00 98.75 90  B 1 
ATOM   3590 C  CB  . ASP   B 2 90  ? -9.552  1.766   -14.959 1.00 98.73 90  B 1 
ATOM   3591 C  CG  . ASP   B 2 90  ? -9.709  2.717   -16.166 1.00 98.19 90  B 1 
ATOM   3592 O  OD1 . ASP   B 2 90  ? -8.710  3.313   -16.624 1.00 96.57 90  B 1 
ATOM   3593 O  OD2 . ASP   B 2 90  ? -10.862 2.867   -16.647 1.00 95.93 90  B 1 
ATOM   3594 N  N   . MET   B 2 91  ? -8.453  -0.677  -13.247 1.00 98.91 91  B 1 
ATOM   3595 C  CA  . MET   B 2 91  ? -8.387  -1.533  -12.057 1.00 98.92 91  B 1 
ATOM   3596 C  C   . MET   B 2 91  ? -6.957  -1.700  -11.531 1.00 98.93 91  B 1 
ATOM   3597 O  O   . MET   B 2 91  ? -6.714  -1.499  -10.346 1.00 98.81 91  B 1 
ATOM   3598 C  CB  . MET   B 2 91  ? -9.044  -2.888  -12.348 1.00 98.75 91  B 1 
ATOM   3599 C  CG  . MET   B 2 91  ? -9.012  -3.831  -11.129 1.00 97.74 91  B 1 
ATOM   3600 S  SD  . MET   B 2 91  ? -7.508  -4.840  -10.954 1.00 95.68 91  B 1 
ATOM   3601 C  CE  . MET   B 2 91  ? -8.013  -6.274  -11.911 1.00 90.07 91  B 1 
ATOM   3602 N  N   . ILE   B 2 92  ? -5.996  -2.001  -12.398 1.00 98.92 92  B 1 
ATOM   3603 C  CA  . ILE   B 2 92  ? -4.579  -2.103  -12.009 1.00 98.93 92  B 1 
ATOM   3604 C  C   . ILE   B 2 92  ? -4.093  -0.798  -11.363 1.00 98.91 92  B 1 
ATOM   3605 O  O   . ILE   B 2 92  ? -3.276  -0.828  -10.444 1.00 98.81 92  B 1 
ATOM   3606 C  CB  . ILE   B 2 92  ? -3.719  -2.466  -13.242 1.00 98.90 92  B 1 
ATOM   3607 C  CG1 . ILE   B 2 92  ? -3.962  -3.940  -13.644 1.00 98.70 92  B 1 
ATOM   3608 C  CG2 . ILE   B 2 92  ? -2.214  -2.235  -13.009 1.00 98.77 92  B 1 
ATOM   3609 C  CD1 . ILE   B 2 92  ? -3.448  -4.281  -15.045 1.00 98.44 92  B 1 
ATOM   3610 N  N   . THR   B 2 93  ? -4.579  0.348   -11.844 1.00 98.92 93  B 1 
ATOM   3611 C  CA  . THR   B 2 93  ? -4.219  1.650   -11.274 1.00 98.90 93  B 1 
ATOM   3612 C  C   . THR   B 2 93  ? -4.801  1.807   -9.865  1.00 98.88 93  B 1 
ATOM   3613 O  O   . THR   B 2 93  ? -4.066  2.193   -8.967  1.00 98.73 93  B 1 
ATOM   3614 C  CB  . THR   B 2 93  ? -4.642  2.814   -12.181 1.00 98.83 93  B 1 
ATOM   3615 O  OG1 . THR   B 2 93  ? -4.176  2.619   -13.503 1.00 98.21 93  B 1 
ATOM   3616 C  CG2 . THR   B 2 93  ? -4.042  4.141   -11.720 1.00 98.44 93  B 1 
ATOM   3617 N  N   . GLU   B 2 94  ? -6.070  1.455   -9.660  1.00 98.88 94  B 1 
ATOM   3618 C  CA  . GLU   B 2 94  ? -6.720  1.483   -8.336  1.00 98.84 94  B 1 
ATOM   3619 C  C   . GLU   B 2 94  ? -6.032  0.540   -7.324  1.00 98.82 94  B 1 
ATOM   3620 O  O   . GLU   B 2 94  ? -5.779  0.915   -6.180  1.00 98.50 94  B 1 
ATOM   3621 C  CB  . GLU   B 2 94  ? -8.205  1.100   -8.484  1.00 98.73 94  B 1 
ATOM   3622 C  CG  . GLU   B 2 94  ? -9.058  2.044   -9.353  1.00 98.13 94  B 1 
ATOM   3623 C  CD  . GLU   B 2 94  ? -9.348  3.412   -8.731  1.00 98.19 94  B 1 
ATOM   3624 O  OE1 . GLU   B 2 94  ? -9.976  4.239   -9.431  1.00 95.62 94  B 1 
ATOM   3625 O  OE2 . GLU   B 2 94  ? -8.960  3.639   -7.565  1.00 96.36 94  B 1 
ATOM   3626 N  N   . GLU   B 2 95  ? -5.639  -0.657  -7.769  1.00 98.86 95  B 1 
ATOM   3627 C  CA  . GLU   B 2 95  ? -5.010  -1.686  -6.918  1.00 98.80 95  B 1 
ATOM   3628 C  C   . GLU   B 2 95  ? -3.613  -1.294  -6.396  1.00 98.82 95  B 1 
ATOM   3629 O  O   . GLU   B 2 95  ? -3.134  -1.855  -5.412  1.00 98.41 95  B 1 
ATOM   3630 C  CB  . GLU   B 2 95  ? -4.903  -3.005  -7.703  1.00 98.45 95  B 1 
ATOM   3631 C  CG  . GLU   B 2 95  ? -6.246  -3.722  -7.934  1.00 95.94 95  B 1 
ATOM   3632 C  CD  . GLU   B 2 95  ? -6.717  -4.514  -6.717  1.00 94.51 95  B 1 
ATOM   3633 O  OE1 . GLU   B 2 95  ? -7.635  -4.041  -6.040  1.00 88.58 95  B 1 
ATOM   3634 O  OE2 . GLU   B 2 95  ? -6.174  -5.620  -6.496  1.00 89.56 95  B 1 
ATOM   3635 N  N   . ALA   B 2 96  ? -2.942  -0.310  -7.004  1.00 98.82 96  B 1 
ATOM   3636 C  CA  . ALA   B 2 96  ? -1.636  0.171   -6.534  1.00 98.83 96  B 1 
ATOM   3637 C  C   . ALA   B 2 96  ? -1.720  1.125   -5.319  1.00 98.83 96  B 1 
ATOM   3638 O  O   . ALA   B 2 96  ? -0.778  1.876   -5.032  1.00 98.51 96  B 1 
ATOM   3639 C  CB  . ALA   B 2 96  ? -0.859  0.742   -7.720  1.00 98.69 96  B 1 
ATOM   3640 N  N   . LEU   B 2 97  ? -2.808  1.084   -4.573  1.00 98.79 97  B 1 
ATOM   3641 C  CA  . LEU   B 2 97  ? -3.131  1.987   -3.463  1.00 98.79 97  B 1 
ATOM   3642 C  C   . LEU   B 2 97  ? -2.034  2.148   -2.385  1.00 98.80 97  B 1 
ATOM   3643 O  O   . LEU   B 2 97  ? -1.845  3.276   -1.909  1.00 98.56 97  B 1 
ATOM   3644 C  CB  . LEU   B 2 97  ? -4.463  1.517   -2.862  1.00 98.61 97  B 1 
ATOM   3645 C  CG  . LEU   B 2 97  ? -5.056  2.464   -1.813  1.00 98.28 97  B 1 
ATOM   3646 C  CD1 . LEU   B 2 97  ? -5.397  3.837   -2.391  1.00 97.77 97  B 1 
ATOM   3647 C  CD2 . LEU   B 2 97  ? -6.329  1.838   -1.248  1.00 97.60 97  B 1 
ATOM   3648 N  N   . PRO   B 2 98  ? -1.249  1.113   -1.998  1.00 98.85 98  B 1 
ATOM   3649 C  CA  . PRO   B 2 98  ? -0.139  1.299   -1.055  1.00 98.83 98  B 1 
ATOM   3650 C  C   . PRO   B 2 98  ? 0.866   2.372   -1.505  1.00 98.82 98  B 1 
ATOM   3651 O  O   . PRO   B 2 98  ? 1.374   3.147   -0.692  1.00 98.59 98  B 1 
ATOM   3652 C  CB  . PRO   B 2 98  ? 0.527   -0.078  -0.939  1.00 98.69 98  B 1 
ATOM   3653 C  CG  . PRO   B 2 98  ? -0.601  -1.056  -1.256  1.00 97.53 98  B 1 
ATOM   3654 C  CD  . PRO   B 2 98  ? -1.397  -0.304  -2.319  1.00 98.72 98  B 1 
ATOM   3655 N  N   . THR   B 2 99  ? 1.102   2.465   -2.819  1.00 98.84 99  B 1 
ATOM   3656 C  CA  . THR   B 2 99  ? 1.950   3.504   -3.414  1.00 98.82 99  B 1 
ATOM   3657 C  C   . THR   B 2 99  ? 1.359   4.895   -3.179  1.00 98.80 99  B 1 
ATOM   3658 O  O   . THR   B 2 99  ? 2.093   5.820   -2.842  1.00 98.62 99  B 1 
ATOM   3659 C  CB  . THR   B 2 99  ? 2.133   3.266   -4.920  1.00 98.73 99  B 1 
ATOM   3660 O  OG1 . THR   B 2 99  ? 2.711   1.998   -5.141  1.00 98.01 99  B 1 
ATOM   3661 C  CG2 . THR   B 2 99  ? 3.042   4.299   -5.580  1.00 97.81 99  B 1 
ATOM   3662 N  N   . TYR   B 2 100 ? 0.050   5.056   -3.286  1.00 98.85 100 B 1 
ATOM   3663 C  CA  . TYR   B 2 100 ? -0.596  6.373   -3.192  1.00 98.80 100 B 1 
ATOM   3664 C  C   . TYR   B 2 100 ? -0.617  6.911   -1.765  1.00 98.74 100 B 1 
ATOM   3665 O  O   . TYR   B 2 100 ? -0.310  8.088   -1.554  1.00 98.47 100 B 1 
ATOM   3666 C  CB  . TYR   B 2 100 ? -2.002  6.318   -3.795  1.00 98.74 100 B 1 
ATOM   3667 C  CG  . TYR   B 2 100 ? -2.074  5.671   -5.169  1.00 98.76 100 B 1 
ATOM   3668 C  CD1 . TYR   B 2 100 ? -0.994  5.753   -6.077  1.00 98.42 100 B 1 
ATOM   3669 C  CD2 . TYR   B 2 100 ? -3.220  4.940   -5.528  1.00 98.38 100 B 1 
ATOM   3670 C  CE1 . TYR   B 2 100 ? -1.045  5.091   -7.311  1.00 98.26 100 B 1 
ATOM   3671 C  CE2 . TYR   B 2 100 ? -3.283  4.277   -6.770  1.00 98.12 100 B 1 
ATOM   3672 C  CZ  . TYR   B 2 100 ? -2.187  4.344   -7.651  1.00 98.44 100 B 1 
ATOM   3673 O  OH  . TYR   B 2 100 ? -2.229  3.679   -8.839  1.00 97.99 100 B 1 
ATOM   3674 N  N   . GLN   B 2 101 ? -0.883  6.052   -0.776  1.00 98.73 101 B 1 
ATOM   3675 C  CA  . GLN   B 2 101 ? -0.739  6.450   0.627   1.00 98.72 101 B 1 
ATOM   3676 C  C   . GLN   B 2 101 ? 0.720   6.821   0.943   1.00 98.69 101 B 1 
ATOM   3677 O  O   . GLN   B 2 101 ? 0.977   7.831   1.603   1.00 98.45 101 B 1 
ATOM   3678 C  CB  . GLN   B 2 101 ? -1.283  5.354   1.555   1.00 98.62 101 B 1 
ATOM   3679 C  CG  . GLN   B 2 101 ? -1.247  5.822   3.024   1.00 98.18 101 B 1 
ATOM   3680 C  CD  . GLN   B 2 101 ? -2.051  4.950   3.989   1.00 97.97 101 B 1 
ATOM   3681 O  OE1 . GLN   B 2 101 ? -2.987  4.274   3.638   1.00 90.94 101 B 1 
ATOM   3682 N  NE2 . GLN   B 2 101 ? -1.733  4.952   5.260   1.00 89.12 101 B 1 
ATOM   3683 N  N   . THR   B 2 102 ? 1.684   6.064   0.415   1.00 98.74 102 B 1 
ATOM   3684 C  CA  . THR   B 2 102 ? 3.108   6.411   0.515   1.00 98.65 102 B 1 
ATOM   3685 C  C   . THR   B 2 102 ? 3.389   7.775   -0.111  1.00 98.61 102 B 1 
ATOM   3686 O  O   . THR   B 2 102 ? 4.014   8.609   0.539   1.00 98.21 102 B 1 
ATOM   3687 C  CB  . THR   B 2 102 ? 3.988   5.327   -0.121  1.00 98.38 102 B 1 
ATOM   3688 O  OG1 . THR   B 2 102 ? 3.861   4.146   0.639   1.00 96.75 102 B 1 
ATOM   3689 C  CG2 . THR   B 2 102 ? 5.473   5.699   -0.141  1.00 96.51 102 B 1 
ATOM   3690 N  N   . MET   B 2 103 ? 2.888   8.048   -1.315  1.00 98.73 103 B 1 
ATOM   3691 C  CA  . MET   B 2 103 ? 3.096   9.327   -2.005  1.00 98.65 103 B 1 
ATOM   3692 C  C   . MET   B 2 103 ? 2.535   10.520  -1.225  1.00 98.60 103 B 1 
ATOM   3693 O  O   . MET   B 2 103 ? 3.219   11.535  -1.104  1.00 98.26 103 B 1 
ATOM   3694 C  CB  . MET   B 2 103 ? 2.484   9.292   -3.409  1.00 98.45 103 B 1 
ATOM   3695 C  CG  . MET   B 2 103 ? 3.295   8.468   -4.414  1.00 95.40 103 B 1 
ATOM   3696 S  SD  . MET   B 2 103 ? 5.054   8.878   -4.582  1.00 93.49 103 B 1 
ATOM   3697 C  CE  . MET   B 2 103 ? 5.020   10.664  -4.745  1.00 83.79 103 B 1 
ATOM   3698 N  N   . LEU   B 2 104 ? 1.331   10.410  -0.657  1.00 98.68 104 B 1 
ATOM   3699 C  CA  . LEU   B 2 104 ? 0.789   11.463  0.211   1.00 98.64 104 B 1 
ATOM   3700 C  C   . LEU   B 2 104 ? 1.670   11.680  1.451   1.00 98.51 104 B 1 
ATOM   3701 O  O   . LEU   B 2 104 ? 1.890   12.821  1.862   1.00 98.15 104 B 1 
ATOM   3702 C  CB  . LEU   B 2 104 ? -0.658  11.124  0.603   1.00 98.57 104 B 1 
ATOM   3703 C  CG  . LEU   B 2 104 ? -1.680  11.271  -0.542  1.00 97.86 104 B 1 
ATOM   3704 C  CD1 . LEU   B 2 104 ? -3.050  10.815  -0.048  1.00 96.60 104 B 1 
ATOM   3705 C  CD2 . LEU   B 2 104 ? -1.814  12.718  -1.025  1.00 96.15 104 B 1 
ATOM   3706 N  N   . ASN   B 2 105 ? 2.247   10.606  1.991   1.00 98.47 105 B 1 
ATOM   3707 C  CA  . ASN   B 2 105 ? 3.164   10.670  3.129   1.00 98.37 105 B 1 
ATOM   3708 C  C   . ASN   B 2 105 ? 4.596   11.109  2.764   1.00 98.05 105 B 1 
ATOM   3709 O  O   . ASN   B 2 105 ? 5.400   11.340  3.667   1.00 97.14 105 B 1 
ATOM   3710 C  CB  . ASN   B 2 105 ? 3.100   9.340   3.894   1.00 98.37 105 B 1 
ATOM   3711 C  CG  . ASN   B 2 105 ? 1.825   9.225   4.719   1.00 98.20 105 B 1 
ATOM   3712 O  OD1 . ASN   B 2 105 ? 1.309   10.200  5.240   1.00 93.50 105 B 1 
ATOM   3713 N  ND2 . ASN   B 2 105 ? 1.303   8.034   4.894   1.00 93.13 105 B 1 
ATOM   3714 N  N   . THR   B 2 106 ? 4.925   11.315  1.483   1.00 97.96 106 B 1 
ATOM   3715 C  CA  . THR   B 2 106 ? 6.161   12.025  1.109   1.00 97.68 106 B 1 
ATOM   3716 C  C   . THR   B 2 106 ? 6.034   13.542  1.271   1.00 97.34 106 B 1 
ATOM   3717 O  O   . THR   B 2 106 ? 7.054   14.224  1.351   1.00 96.57 106 B 1 
ATOM   3718 C  CB  . THR   B 2 106 ? 6.646   11.725  -0.317  1.00 97.57 106 B 1 
ATOM   3719 O  OG1 . THR   B 2 106 ? 5.795   12.272  -1.290  1.00 96.06 106 B 1 
ATOM   3720 C  CG2 . THR   B 2 106 ? 6.843   10.239  -0.598  1.00 95.79 106 B 1 
ATOM   3721 N  N   . LEU   B 2 107 ? 4.811   14.085  1.346   1.00 97.58 107 B 1 
ATOM   3722 C  CA  . LEU   B 2 107 ? 4.566   15.525  1.344   1.00 97.47 107 B 1 
ATOM   3723 C  C   . LEU   B 2 107 ? 4.883   16.150  2.708   1.00 97.14 107 B 1 
ATOM   3724 O  O   . LEU   B 2 107 ? 4.299   15.790  3.734   1.00 96.71 107 B 1 
ATOM   3725 C  CB  . LEU   B 2 107 ? 3.126   15.823  0.903   1.00 97.65 107 B 1 
ATOM   3726 C  CG  . LEU   B 2 107 ? 2.691   15.176  -0.430  1.00 97.46 107 B 1 
ATOM   3727 C  CD1 . LEU   B 2 107 ? 1.247   15.573  -0.749  1.00 97.18 107 B 1 
ATOM   3728 C  CD2 . LEU   B 2 107 ? 3.582   15.581  -1.604  1.00 97.07 107 B 1 
ATOM   3729 N  N   . ASP   B 2 108 ? 5.788   17.132  2.733   1.00 96.82 108 B 1 
ATOM   3730 C  CA  . ASP   B 2 108 ? 6.199   17.798  3.966   1.00 96.31 108 B 1 
ATOM   3731 C  C   . ASP   B 2 108 ? 5.057   18.608  4.595   1.00 96.29 108 B 1 
ATOM   3732 O  O   . ASP   B 2 108 ? 4.295   19.294  3.917   1.00 95.25 108 B 1 
ATOM   3733 C  CB  . ASP   B 2 108 ? 7.423   18.685  3.712   1.00 95.44 108 B 1 
ATOM   3734 C  CG  . ASP   B 2 108 ? 8.704   17.906  3.400   1.00 94.11 108 B 1 
ATOM   3735 O  OD1 . ASP   B 2 108 ? 8.835   16.757  3.898   1.00 92.27 108 B 1 
ATOM   3736 O  OD2 . ASP   B 2 108 ? 9.572   18.480  2.717   1.00 91.60 108 B 1 
ATOM   3737 N  N   . GLY   B 2 109 ? 4.954   18.554  5.927   1.00 96.05 109 B 1 
ATOM   3738 C  CA  . GLY   B 2 109 ? 3.945   19.289  6.700   1.00 95.95 109 B 1 
ATOM   3739 C  C   . GLY   B 2 109 ? 2.570   18.623  6.801   1.00 96.61 109 B 1 
ATOM   3740 O  O   . GLY   B 2 109 ? 1.786   19.028  7.657   1.00 95.53 109 B 1 
ATOM   3741 N  N   . VAL   B 2 110 ? 2.288   17.598  5.987   1.00 97.16 110 B 1 
ATOM   3742 C  CA  . VAL   B 2 110 ? 1.014   16.849  6.010   1.00 97.40 110 B 1 
ATOM   3743 C  C   . VAL   B 2 110 ? 1.189   15.347  6.245   1.00 97.53 110 B 1 
ATOM   3744 O  O   . VAL   B 2 110 ? 0.205   14.623  6.358   1.00 96.94 110 B 1 
ATOM   3745 C  CB  . VAL   B 2 110 ? 0.184   17.100  4.738   1.00 97.09 110 B 1 
ATOM   3746 C  CG1 . VAL   B 2 110 ? -0.114  18.588  4.555   1.00 95.33 110 B 1 
ATOM   3747 C  CG2 . VAL   B 2 110 ? 0.865   16.584  3.461   1.00 95.33 110 B 1 
ATOM   3748 N  N   . ARG   B 2 111 ? 2.430   14.884  6.342   1.00 97.35 111 B 1 
ATOM   3749 C  CA  . ARG   B 2 111 ? 2.826   13.485  6.553   1.00 97.15 111 B 1 
ATOM   3750 C  C   . ARG   B 2 111 ? 2.209   12.897  7.825   1.00 97.26 111 B 1 
ATOM   3751 O  O   . ARG   B 2 111 ? 2.248   13.524  8.889   1.00 96.46 111 B 1 
ATOM   3752 C  CB  . ARG   B 2 111 ? 4.365   13.450  6.596   1.00 95.96 111 B 1 
ATOM   3753 C  CG  . ARG   B 2 111 ? 4.986   12.068  6.776   1.00 92.06 111 B 1 
ATOM   3754 C  CD  . ARG   B 2 111 ? 6.512   12.127  6.768   1.00 91.27 111 B 1 
ATOM   3755 N  NE  . ARG   B 2 111 ? 7.029   12.628  5.477   1.00 89.20 111 B 1 
ATOM   3756 C  CZ  . ARG   B 2 111 ? 7.667   13.779  5.219   1.00 89.58 111 B 1 
ATOM   3757 N  NH1 . ARG   B 2 111 ? 8.040   14.627  6.138   1.00 80.42 111 B 1 
ATOM   3758 N  NH2 . ARG   B 2 111 ? 7.940   14.106  3.996   1.00 82.98 111 B 1 
ATOM   3759 N  N   . ASP   B 2 112 ? 1.701   11.671  7.729   1.00 97.85 112 B 1 
ATOM   3760 C  CA  . ASP   B 2 112 ? 1.415   10.839  8.901   1.00 97.97 112 B 1 
ATOM   3761 C  C   . ASP   B 2 112 ? 2.737   10.277  9.438   1.00 97.70 112 B 1 
ATOM   3762 O  O   . ASP   B 2 112 ? 3.303   9.333   8.883   1.00 96.90 112 B 1 
ATOM   3763 C  CB  . ASP   B 2 112 ? 0.414   9.729   8.544   1.00 98.05 112 B 1 
ATOM   3764 C  CG  . ASP   B 2 112 ? -0.057  8.941   9.775   1.00 98.20 112 B 1 
ATOM   3765 O  OD1 . ASP   B 2 112 ? 0.541   9.089   10.867  1.00 97.35 112 B 1 
ATOM   3766 O  OD2 . ASP   B 2 112 ? -1.059  8.207   9.654   1.00 97.29 112 B 1 
ATOM   3767 N  N   . GLU   B 2 113 ? 3.265   10.882  10.502  1.00 96.99 113 B 1 
ATOM   3768 C  CA  . GLU   B 2 113 ? 4.577   10.526  11.058  1.00 96.14 113 B 1 
ATOM   3769 C  C   . GLU   B 2 113 ? 4.556   9.266   11.938  1.00 96.37 113 B 1 
ATOM   3770 O  O   . GLU   B 2 113 ? 5.619   8.776   12.322  1.00 94.23 113 B 1 
ATOM   3771 C  CB  . GLU   B 2 113 ? 5.169   11.721  11.823  1.00 94.40 113 B 1 
ATOM   3772 C  CG  . GLU   B 2 113 ? 5.463   12.917  10.893  1.00 89.81 113 B 1 
ATOM   3773 C  CD  . GLU   B 2 113 ? 6.237   14.064  11.566  1.00 84.70 113 B 1 
ATOM   3774 O  OE1 . GLU   B 2 113 ? 6.641   14.995  10.825  1.00 75.86 113 B 1 
ATOM   3775 O  OE2 . GLU   B 2 113 ? 6.436   14.032  12.800  1.00 76.83 113 B 1 
ATOM   3776 N  N   . THR   B 2 114 ? 3.372   8.735   12.257  1.00 96.96 114 B 1 
ATOM   3777 C  CA  . THR   B 2 114 ? 3.238   7.606   13.196  1.00 96.86 114 B 1 
ATOM   3778 C  C   . THR   B 2 114 ? 2.469   6.412   12.636  1.00 97.15 114 B 1 
ATOM   3779 O  O   . THR   B 2 114 ? 2.476   5.353   13.262  1.00 95.78 114 B 1 
ATOM   3780 C  CB  . THR   B 2 114 ? 2.562   8.051   14.504  1.00 96.06 114 B 1 
ATOM   3781 O  OG1 . THR   B 2 114 ? 1.201   8.346   14.302  1.00 93.99 114 B 1 
ATOM   3782 C  CG2 . THR   B 2 114 ? 3.214   9.281   15.137  1.00 93.34 114 B 1 
ATOM   3783 N  N   . GLY   B 2 115 ? 1.780   6.574   11.515  1.00 96.94 115 B 1 
ATOM   3784 C  CA  . GLY   B 2 115 ? 0.823   5.600   10.981  1.00 97.48 115 B 1 
ATOM   3785 C  C   . GLY   B 2 115 ? -0.572  5.667   11.623  1.00 98.14 115 B 1 
ATOM   3786 O  O   . GLY   B 2 115 ? -1.502  5.042   11.119  1.00 97.33 115 B 1 
ATOM   3787 N  N   . ALA   B 2 116 ? -0.726  6.436   12.702  1.00 98.03 116 B 1 
ATOM   3788 C  CA  . ALA   B 2 116 ? -2.002  6.688   13.383  1.00 98.09 116 B 1 
ATOM   3789 C  C   . ALA   B 2 116 ? -2.105  8.126   13.925  1.00 98.18 116 B 1 
ATOM   3790 O  O   . ALA   B 2 116 ? -2.816  8.387   14.895  1.00 97.36 116 B 1 
ATOM   3791 C  CB  . ALA   B 2 116 ? -2.196  5.628   14.477  1.00 97.71 116 B 1 
ATOM   3792 N  N   . SER   B 2 117 ? -1.393  9.077   13.313  1.00 97.99 117 B 1 
ATOM   3793 C  CA  . SER   B 2 117 ? -1.369  10.471  13.762  1.00 98.06 117 B 1 
ATOM   3794 C  C   . SER   B 2 117 ? -2.784  11.070  13.821  1.00 98.36 117 B 1 
ATOM   3795 O  O   . SER   B 2 117 ? -3.582  10.874  12.898  1.00 98.32 117 B 1 
ATOM   3796 C  CB  . SER   B 2 117 ? -0.469  11.311  12.853  1.00 97.66 117 B 1 
ATOM   3797 O  OG  . SER   B 2 117 ? -0.501  12.678  13.235  1.00 94.35 117 B 1 
ATOM   3798 N  N   . PRO   B 2 118 ? -3.106  11.835  14.888  1.00 97.93 118 B 1 
ATOM   3799 C  CA  . PRO   B 2 118 ? -4.419  12.458  15.033  1.00 97.87 118 B 1 
ATOM   3800 C  C   . PRO   B 2 118 ? -4.560  13.784  14.277  1.00 98.20 118 B 1 
ATOM   3801 O  O   . PRO   B 2 118 ? -5.588  14.444  14.406  1.00 97.78 118 B 1 
ATOM   3802 C  CB  . PRO   B 2 118 ? -4.577  12.639  16.545  1.00 97.16 118 B 1 
ATOM   3803 C  CG  . PRO   B 2 118 ? -3.151  12.976  16.984  1.00 95.89 118 B 1 
ATOM   3804 C  CD  . PRO   B 2 118 ? -2.302  12.074  16.084  1.00 97.30 118 B 1 
ATOM   3805 N  N   . THR   B 2 119 ? -3.546  14.212  13.515  1.00 97.89 119 B 1 
ATOM   3806 C  CA  . THR   B 2 119 ? -3.636  15.445  12.721  1.00 98.03 119 B 1 
ATOM   3807 C  C   . THR   B 2 119 ? -4.711  15.312  11.641  1.00 98.40 119 B 1 
ATOM   3808 O  O   . THR   B 2 119 ? -4.882  14.236  11.060  1.00 98.36 119 B 1 
ATOM   3809 C  CB  . THR   B 2 119 ? -2.305  15.838  12.064  1.00 97.58 119 B 1 
ATOM   3810 O  OG1 . THR   B 2 119 ? -1.887  14.884  11.108  1.00 94.89 119 B 1 
ATOM   3811 C  CG2 . THR   B 2 119 ? -1.172  16.015  13.077  1.00 94.21 119 B 1 
ATOM   3812 N  N   . SER   B 2 120 ? -5.385  16.413  11.312  1.00 98.28 120 B 1 
ATOM   3813 C  CA  . SER   B 2 120 ? -6.417  16.424  10.267  1.00 98.48 120 B 1 
ATOM   3814 C  C   . SER   B 2 120 ? -5.890  15.925  8.917   1.00 98.66 120 B 1 
ATOM   3815 O  O   . SER   B 2 120 ? -6.588  15.210  8.201   1.00 98.48 120 B 1 
ATOM   3816 C  CB  . SER   B 2 120 ? -6.972  17.838  10.108  1.00 98.20 120 B 1 
ATOM   3817 O  OG  . SER   B 2 120 ? -7.480  18.299  11.348  1.00 94.74 120 B 1 
ATOM   3818 N  N   . TRP   B 2 121 ? -4.635  16.231  8.601   1.00 98.41 121 B 1 
ATOM   3819 C  CA  . TRP   B 2 121 ? -3.971  15.768  7.379   1.00 98.49 121 B 1 
ATOM   3820 C  C   . TRP   B 2 121 ? -3.756  14.250  7.357   1.00 98.62 121 B 1 
ATOM   3821 O  O   . TRP   B 2 121 ? -4.014  13.605  6.340   1.00 98.48 121 B 1 
ATOM   3822 C  CB  . TRP   B 2 121 ? -2.630  16.489  7.231   1.00 98.28 121 B 1 
ATOM   3823 C  CG  . TRP   B 2 121 ? -2.745  17.983  7.149   1.00 98.16 121 B 1 
ATOM   3824 C  CD1 . TRP   B 2 121 ? -2.291  18.865  8.063   1.00 97.51 121 B 1 
ATOM   3825 C  CD2 . TRP   B 2 121 ? -3.396  18.774  6.102   1.00 97.91 121 B 1 
ATOM   3826 N  NE1 . TRP   B 2 121 ? -2.603  20.157  7.659   1.00 97.07 121 B 1 
ATOM   3827 C  CE2 . TRP   B 2 121 ? -3.288  20.142  6.463   1.00 97.42 121 B 1 
ATOM   3828 C  CE3 . TRP   B 2 121 ? -4.061  18.457  4.895   1.00 97.44 121 B 1 
ATOM   3829 C  CZ2 . TRP   B 2 121 ? -3.827  21.171  5.658   1.00 96.61 121 B 1 
ATOM   3830 C  CZ3 . TRP   B 2 121 ? -4.599  19.487  4.095   1.00 96.64 121 B 1 
ATOM   3831 C  CH2 . TRP   B 2 121 ? -4.484  20.826  4.479   1.00 96.35 121 B 1 
ATOM   3832 N  N   . ALA   B 2 122 ? -3.325  13.671  8.476   1.00 98.56 122 B 1 
ATOM   3833 C  CA  . ALA   B 2 122 ? -3.126  12.226  8.577   1.00 98.65 122 B 1 
ATOM   3834 C  C   . ALA   B 2 122 ? -4.466  11.469  8.604   1.00 98.77 122 B 1 
ATOM   3835 O  O   . ALA   B 2 122 ? -4.602  10.427  7.961   1.00 98.70 122 B 1 
ATOM   3836 C  CB  . ALA   B 2 122 ? -2.286  11.940  9.822   1.00 98.46 122 B 1 
ATOM   3837 N  N   . ILE   B 2 123 ? -5.481  12.022  9.294   1.00 98.75 123 B 1 
ATOM   3838 C  CA  . ILE   B 2 123 ? -6.854  11.494  9.258   1.00 98.79 123 B 1 
ATOM   3839 C  C   . ILE   B 2 123 ? -7.378  11.503  7.821   1.00 98.83 123 B 1 
ATOM   3840 O  O   . ILE   B 2 123 ? -7.913  10.489  7.378   1.00 98.73 123 B 1 
ATOM   3841 C  CB  . ILE   B 2 123 ? -7.785  12.286  10.207  1.00 98.66 123 B 1 
ATOM   3842 C  CG1 . ILE   B 2 123 ? -7.390  12.022  11.682  1.00 97.94 123 B 1 
ATOM   3843 C  CG2 . ILE   B 2 123 ? -9.266  11.912  9.986   1.00 98.04 123 B 1 
ATOM   3844 C  CD1 . ILE   B 2 123 ? -8.050  12.981  12.682  1.00 94.16 123 B 1 
ATOM   3845 N  N   . TRP   B 2 124 ? -7.196  12.610  7.087   1.00 98.81 124 B 1 
ATOM   3846 C  CA  . TRP   B 2 124 ? -7.567  12.691  5.672   1.00 98.85 124 B 1 
ATOM   3847 C  C   . TRP   B 2 124 ? -6.894  11.590  4.856   1.00 98.87 124 B 1 
ATOM   3848 O  O   . TRP   B 2 124 ? -7.589  10.825  4.200   1.00 98.81 124 B 1 
ATOM   3849 C  CB  . TRP   B 2 124 ? -7.230  14.070  5.096   1.00 98.82 124 B 1 
ATOM   3850 C  CG  . TRP   B 2 124 ? -7.385  14.133  3.601   1.00 98.80 124 B 1 
ATOM   3851 C  CD1 . TRP   B 2 124 ? -6.391  13.961  2.697   1.00 98.58 124 B 1 
ATOM   3852 C  CD2 . TRP   B 2 124 ? -8.623  14.217  2.826   1.00 98.72 124 B 1 
ATOM   3853 N  NE1 . TRP   B 2 124 ? -6.924  13.937  1.411   1.00 98.46 124 B 1 
ATOM   3854 C  CE2 . TRP   B 2 124 ? -8.294  14.066  1.451   1.00 98.57 124 B 1 
ATOM   3855 C  CE3 . TRP   B 2 124 ? -9.982  14.372  3.165   1.00 98.59 124 B 1 
ATOM   3856 C  CZ2 . TRP   B 2 124 ? -9.283  14.038  0.445   1.00 98.32 124 B 1 
ATOM   3857 C  CZ3 . TRP   B 2 124 ? -10.970 14.361  2.160   1.00 98.22 124 B 1 
ATOM   3858 C  CH2 . TRP   B 2 124 ? -10.620 14.179  0.814   1.00 98.15 124 B 1 
ATOM   3859 N  N   . THR   B 2 125 ? -5.568  11.493  4.926   1.00 98.85 125 B 1 
ATOM   3860 C  CA  . THR   B 2 125 ? -4.792  10.528  4.130   1.00 98.86 125 B 1 
ATOM   3861 C  C   . THR   B 2 125 ? -5.258  9.091   4.364   1.00 98.89 125 B 1 
ATOM   3862 O  O   . THR   B 2 125 ? -5.509  8.372   3.403   1.00 98.80 125 B 1 
ATOM   3863 C  CB  . THR   B 2 125 ? -3.291  10.658  4.431   1.00 98.70 125 B 1 
ATOM   3864 O  OG1 . THR   B 2 125 ? -2.846  11.932  4.014   1.00 97.39 125 B 1 
ATOM   3865 C  CG2 . THR   B 2 125 ? -2.432  9.630   3.698   1.00 97.29 125 B 1 
ATOM   3866 N  N   . ARG   B 2 126 ? -5.434  8.684   5.619   1.00 98.88 126 B 1 
ATOM   3867 C  CA  . ARG   B 2 126 ? -5.881  7.319   5.941   1.00 98.89 126 B 1 
ATOM   3868 C  C   . ARG   B 2 126 ? -7.338  7.072   5.531   1.00 98.92 126 B 1 
ATOM   3869 O  O   . ARG   B 2 126 ? -7.636  6.036   4.947   1.00 98.85 126 B 1 
ATOM   3870 C  CB  . ARG   B 2 126 ? -5.694  7.029   7.435   1.00 98.76 126 B 1 
ATOM   3871 C  CG  . ARG   B 2 126 ? -4.215  7.008   7.876   1.00 98.28 126 B 1 
ATOM   3872 C  CD  . ARG   B 2 126 ? -4.060  6.376   9.264   1.00 97.99 126 B 1 
ATOM   3873 N  NE  . ARG   B 2 126 ? -4.913  7.022   10.280  1.00 97.29 126 B 1 
ATOM   3874 C  CZ  . ARG   B 2 126 ? -4.626  8.108   10.980  1.00 98.14 126 B 1 
ATOM   3875 N  NH1 . ARG   B 2 126 ? -3.494  8.735   10.871  1.00 94.05 126 B 1 
ATOM   3876 N  NH2 . ARG   B 2 126 ? -5.491  8.580   11.830  1.00 95.82 126 B 1 
ATOM   3877 N  N   . ALA   B 2 127 ? -8.238  8.016   5.812   1.00 98.90 127 B 1 
ATOM   3878 C  CA  . ALA   B 2 127 ? -9.653  7.843   5.482   1.00 98.89 127 B 1 
ATOM   3879 C  C   . ALA   B 2 127 ? -9.921  7.908   3.968   1.00 98.89 127 B 1 
ATOM   3880 O  O   . ALA   B 2 127 ? -10.785 7.180   3.481   1.00 98.73 127 B 1 
ATOM   3881 C  CB  . ALA   B 2 127 ? -10.463 8.882   6.256   1.00 98.77 127 B 1 
ATOM   3882 N  N   . TRP   B 2 128 ? -9.165  8.731   3.229   1.00 98.87 128 B 1 
ATOM   3883 C  CA  . TRP   B 2 128 ? -9.163  8.731   1.761   1.00 98.89 128 B 1 
ATOM   3884 C  C   . TRP   B 2 128 ? -8.700  7.368   1.233   1.00 98.89 128 B 1 
ATOM   3885 O  O   . TRP   B 2 128 ? -9.458  6.709   0.533   1.00 98.82 128 B 1 
ATOM   3886 C  CB  . TRP   B 2 128 ? -8.300  9.887   1.240   1.00 98.85 128 B 1 
ATOM   3887 C  CG  . TRP   B 2 128 ? -8.064  9.848   -0.244  1.00 98.77 128 B 1 
ATOM   3888 C  CD1 . TRP   B 2 128 ? -8.923  10.277  -1.187  1.00 98.48 128 B 1 
ATOM   3889 C  CD2 . TRP   B 2 128 ? -6.925  9.271   -0.963  1.00 98.66 128 B 1 
ATOM   3890 N  NE1 . TRP   B 2 128 ? -8.404  10.002  -2.449  1.00 98.23 128 B 1 
ATOM   3891 C  CE2 . TRP   B 2 128 ? -7.189  9.372   -2.354  1.00 98.42 128 B 1 
ATOM   3892 C  CE3 . TRP   B 2 128 ? -5.720  8.661   -0.560  1.00 98.26 128 B 1 
ATOM   3893 C  CZ2 . TRP   B 2 128 ? -6.299  8.862   -3.325  1.00 97.82 128 B 1 
ATOM   3894 C  CZ3 . TRP   B 2 128 ? -4.827  8.160   -1.532  1.00 97.58 128 B 1 
ATOM   3895 C  CH2 . TRP   B 2 128 ? -5.119  8.251   -2.897  1.00 97.39 128 B 1 
ATOM   3896 N  N   . THR   B 2 129 ? -7.543  6.883   1.692   1.00 98.90 129 B 1 
ATOM   3897 C  CA  . THR   B 2 129 ? -7.034  5.552   1.315   1.00 98.91 129 B 1 
ATOM   3898 C  C   . THR   B 2 129 ? -8.060  4.449   1.609   1.00 98.91 129 B 1 
ATOM   3899 O  O   . THR   B 2 129 ? -8.268  3.557   0.796   1.00 98.82 129 B 1 
ATOM   3900 C  CB  . THR   B 2 129 ? -5.727  5.236   2.063   1.00 98.84 129 B 1 
ATOM   3901 O  OG1 . THR   B 2 129 ? -4.761  6.246   1.865   1.00 97.97 129 B 1 
ATOM   3902 C  CG2 . THR   B 2 129 ? -5.081  3.935   1.599   1.00 98.10 129 B 1 
ATOM   3903 N  N   . ALA   B 2 130 ? -8.755  4.527   2.747   1.00 98.92 130 B 1 
ATOM   3904 C  CA  . ALA   B 2 130 ? -9.785  3.558   3.113   1.00 98.92 130 B 1 
ATOM   3905 C  C   . ALA   B 2 130 ? -11.035 3.623   2.208   1.00 98.89 130 B 1 
ATOM   3906 O  O   . ALA   B 2 130 ? -11.712 2.610   2.023   1.00 98.69 130 B 1 
ATOM   3907 C  CB  . ALA   B 2 130 ? -10.148 3.789   4.584   1.00 98.86 130 B 1 
ATOM   3908 N  N   . GLU   B 2 131 ? -11.373 4.789   1.662   1.00 98.88 131 B 1 
ATOM   3909 C  CA  . GLU   B 2 131 ? -12.428 4.926   0.651   1.00 98.84 131 B 1 
ATOM   3910 C  C   . GLU   B 2 131 ? -11.967 4.373   -0.713  1.00 98.84 131 B 1 
ATOM   3911 O  O   . GLU   B 2 131 ? -12.733 3.629   -1.332  1.00 98.57 131 B 1 
ATOM   3912 C  CB  . GLU   B 2 131 ? -12.931 6.385   0.536   1.00 98.65 131 B 1 
ATOM   3913 C  CG  . GLU   B 2 131 ? -13.779 6.835   1.749   1.00 97.74 131 B 1 
ATOM   3914 C  CD  . GLU   B 2 131 ? -14.533 8.174   1.561   1.00 97.75 131 B 1 
ATOM   3915 O  OE1 . GLU   B 2 131 ? -15.145 8.678   2.534   1.00 94.81 131 B 1 
ATOM   3916 O  OE2 . GLU   B 2 131 ? -14.651 8.697   0.427   1.00 95.85 131 B 1 
ATOM   3917 N  N   . GLU   B 2 132 ? -10.724 4.678   -1.126  1.00 98.75 132 B 1 
ATOM   3918 C  CA  . GLU   B 2 132 ? -10.136 4.205   -2.391  1.00 98.70 132 B 1 
ATOM   3919 C  C   . GLU   B 2 132 ? -9.984  2.677   -2.451  1.00 98.77 132 B 1 
ATOM   3920 O  O   . GLU   B 2 132 ? -10.294 2.062   -3.468  1.00 98.39 132 B 1 
ATOM   3921 C  CB  . GLU   B 2 132 ? -8.747  4.844   -2.598  1.00 98.30 132 B 1 
ATOM   3922 C  CG  . GLU   B 2 132 ? -8.760  6.355   -2.858  1.00 95.97 132 B 1 
ATOM   3923 C  CD  . GLU   B 2 132 ? -9.522  6.749   -4.120  1.00 96.59 132 B 1 
ATOM   3924 O  OE1 . GLU   B 2 132 ? -10.002 7.905   -4.148  1.00 91.59 132 B 1 
ATOM   3925 O  OE2 . GLU   B 2 132 ? -9.667  5.898   -5.012  1.00 92.97 132 B 1 
ATOM   3926 N  N   . ASN   B 2 133 ? -9.604  2.034   -1.339  1.00 98.85 133 B 1 
ATOM   3927 C  CA  . ASN   B 2 133 ? -9.383  0.580   -1.282  1.00 98.84 133 B 1 
ATOM   3928 C  C   . ASN   B 2 133 ? -10.567 -0.243  -1.829  1.00 98.84 133 B 1 
ATOM   3929 O  O   . ASN   B 2 133 ? -10.389 -1.338  -2.366  1.00 98.62 133 B 1 
ATOM   3930 C  CB  . ASN   B 2 133 ? -9.095  0.194   0.175   1.00 98.74 133 B 1 
ATOM   3931 C  CG  . ASN   B 2 133 ? -8.570  -1.230  0.287   1.00 98.26 133 B 1 
ATOM   3932 O  OD1 . ASN   B 2 133 ? -7.447  -1.511  -0.078  1.00 90.86 133 B 1 
ATOM   3933 N  ND2 . ASN   B 2 133 ? -9.355  -2.151  0.796   1.00 90.92 133 B 1 
ATOM   3934 N  N   . ARG   B 2 134 ? -11.783 0.290   -1.744  1.00 98.87 134 B 1 
ATOM   3935 C  CA  . ARG   B 2 134 ? -12.993 -0.357  -2.270  1.00 98.86 134 B 1 
ATOM   3936 C  C   . ARG   B 2 134 ? -13.037 -0.359  -3.804  1.00 98.88 134 B 1 
ATOM   3937 O  O   . ARG   B 2 134 ? -13.770 -1.163  -4.377  1.00 98.67 134 B 1 
ATOM   3938 C  CB  . ARG   B 2 134 ? -14.233 0.365   -1.720  1.00 98.64 134 B 1 
ATOM   3939 C  CG  . ARG   B 2 134 ? -14.311 0.394   -0.183  1.00 98.10 134 B 1 
ATOM   3940 C  CD  . ARG   B 2 134 ? -15.430 1.322   0.291   1.00 97.71 134 B 1 
ATOM   3941 N  NE  . ARG   B 2 134 ? -15.167 2.710   -0.112  1.00 97.48 134 B 1 
ATOM   3942 C  CZ  . ARG   B 2 134 ? -16.030 3.639   -0.507  1.00 98.02 134 B 1 
ATOM   3943 N  NH1 . ARG   B 2 134 ? -17.311 3.489   -0.398  1.00 94.70 134 B 1 
ATOM   3944 N  NH2 . ARG   B 2 134 ? -15.591 4.741   -1.036  1.00 96.00 134 B 1 
ATOM   3945 N  N   . HIS   B 2 135 ? -12.308 0.550   -4.450  1.00 98.90 135 B 1 
ATOM   3946 C  CA  . HIS   B 2 135 ? -12.353 0.723   -5.902  1.00 98.93 135 B 1 
ATOM   3947 C  C   . HIS   B 2 135 ? -11.658 -0.432  -6.619  1.00 98.93 135 B 1 
ATOM   3948 O  O   . HIS   B 2 135 ? -12.287 -1.104  -7.440  1.00 98.80 135 B 1 
ATOM   3949 C  CB  . HIS   B 2 135 ? -11.735 2.075   -6.299  1.00 98.89 135 B 1 
ATOM   3950 C  CG  . HIS   B 2 135 ? -12.394 3.298   -5.713  1.00 98.88 135 B 1 
ATOM   3951 N  ND1 . HIS   B 2 135 ? -11.984 4.596   -5.944  1.00 98.27 135 B 1 
ATOM   3952 C  CD2 . HIS   B 2 135 ? -13.492 3.384   -4.894  1.00 98.25 135 B 1 
ATOM   3953 C  CE1 . HIS   B 2 135 ? -12.806 5.421   -5.280  1.00 98.16 135 B 1 
ATOM   3954 N  NE2 . HIS   B 2 135 ? -13.734 4.724   -4.627  1.00 98.23 135 B 1 
ATOM   3955 N  N   . GLY   B 2 136 ? -10.404 -0.695  -6.249  1.00 98.84 136 B 1 
ATOM   3956 C  CA  . GLY   B 2 136 ? -9.643  -1.833  -6.764  1.00 98.83 136 B 1 
ATOM   3957 C  C   . GLY   B 2 136 ? -10.348 -3.157  -6.498  1.00 98.87 136 B 1 
ATOM   3958 O  O   . GLY   B 2 136 ? -10.642 -3.891  -7.443  1.00 98.72 136 B 1 
ATOM   3959 N  N   . ASP   B 2 137 ? -10.751 -3.419  -5.251  1.00 98.78 137 B 1 
ATOM   3960 C  CA  . ASP   B 2 137 ? -11.411 -4.676  -4.863  1.00 98.66 137 B 1 
ATOM   3961 C  C   . ASP   B 2 137 ? -12.700 -4.940  -5.668  1.00 98.79 137 B 1 
ATOM   3962 O  O   . ASP   B 2 137 ? -12.933 -6.052  -6.162  1.00 98.52 137 B 1 
ATOM   3963 C  CB  . ASP   B 2 137 ? -11.702 -4.652  -3.350  1.00 97.88 137 B 1 
ATOM   3964 C  CG  . ASP   B 2 137 ? -12.390 -5.941  -2.885  1.00 90.71 137 B 1 
ATOM   3965 O  OD1 . ASP   B 2 137 ? -11.881 -7.044  -3.169  1.00 85.08 137 B 1 
ATOM   3966 O  OD2 . ASP   B 2 137 ? -13.489 -5.871  -2.290  1.00 84.06 137 B 1 
ATOM   3967 N  N   . LEU   B 2 138 ? -13.537 -3.915  -5.866  1.00 98.86 138 B 1 
ATOM   3968 C  CA  . LEU   B 2 138 ? -14.779 -4.063  -6.634  1.00 98.91 138 B 1 
ATOM   3969 C  C   . LEU   B 2 138 ? -14.514 -4.372  -8.113  1.00 98.93 138 B 1 
ATOM   3970 O  O   . LEU   B 2 138 ? -15.134 -5.281  -8.679  1.00 98.86 138 B 1 
ATOM   3971 C  CB  . LEU   B 2 138 ? -15.637 -2.798  -6.446  1.00 98.86 138 B 1 
ATOM   3972 C  CG  . LEU   B 2 138 ? -16.950 -2.797  -7.257  1.00 98.65 138 B 1 
ATOM   3973 C  CD1 . LEU   B 2 138 ? -17.825 -4.029  -7.011  1.00 98.41 138 B 1 
ATOM   3974 C  CD2 . LEU   B 2 138 ? -17.775 -1.564  -6.893  1.00 98.48 138 B 1 
ATOM   3975 N  N   . LEU   B 2 139 ? -13.613 -3.622  -8.745  1.00 98.93 139 B 1 
ATOM   3976 C  CA  . LEU   B 2 139 ? -13.248 -3.845  -10.147 1.00 98.93 139 B 1 
ATOM   3977 C  C   . LEU   B 2 139 ? -12.560 -5.204  -10.334 1.00 98.94 139 B 1 
ATOM   3978 O  O   . LEU   B 2 139 ? -12.875 -5.926  -11.286 1.00 98.86 139 B 1 
ATOM   3979 C  CB  . LEU   B 2 139 ? -12.353 -2.693  -10.642 1.00 98.89 139 B 1 
ATOM   3980 C  CG  . LEU   B 2 139 ? -13.065 -1.331  -10.796 1.00 98.59 139 B 1 
ATOM   3981 C  CD1 . LEU   B 2 139 ? -12.045 -0.267  -11.195 1.00 98.18 139 B 1 
ATOM   3982 C  CD2 . LEU   B 2 139 ? -14.156 -1.365  -11.877 1.00 98.01 139 B 1 
ATOM   3983 N  N   . ASN   B 2 140 ? -11.692 -5.588  -9.398  1.00 98.92 140 B 1 
ATOM   3984 C  CA  . ASN   B 2 140 ? -10.994 -6.871  -9.390  1.00 98.93 140 B 1 
ATOM   3985 C  C   . ASN   B 2 140 ? -11.991 -8.040  -9.364  1.00 98.93 140 B 1 
ATOM   3986 O  O   . ASN   B 2 140 ? -11.984 -8.890  -10.263 1.00 98.84 140 B 1 
ATOM   3987 C  CB  . ASN   B 2 140 ? -10.033 -6.871  -8.187  1.00 98.85 140 B 1 
ATOM   3988 C  CG  . ASN   B 2 140 ? -9.047  -8.031  -8.204  1.00 98.68 140 B 1 
ATOM   3989 O  OD1 . ASN   B 2 140 ? -9.398  -9.174  -8.415  1.00 92.80 140 B 1 
ATOM   3990 N  ND2 . ASN   B 2 140 ? -7.786  -7.755  -7.941  1.00 92.26 140 B 1 
ATOM   3991 N  N   . LYS   B 2 141 ? -12.933 -8.043  -8.418  1.00 98.92 141 B 1 
ATOM   3992 C  CA  . LYS   B 2 141 ? -13.958 -9.097  -8.329  1.00 98.90 141 B 1 
ATOM   3993 C  C   . LYS   B 2 141 ? -14.883 -9.127  -9.546  1.00 98.91 141 B 1 
ATOM   3994 O  O   . LYS   B 2 141 ? -15.231 -10.213 -10.015 1.00 98.78 141 B 1 
ATOM   3995 C  CB  . LYS   B 2 141 ? -14.765 -8.940  -7.038  1.00 98.72 141 B 1 
ATOM   3996 C  CG  . LYS   B 2 141 ? -13.969 -9.390  -5.801  1.00 97.39 141 B 1 
ATOM   3997 C  CD  . LYS   B 2 141 ? -14.764 -9.081  -4.527  1.00 95.85 141 B 1 
ATOM   3998 C  CE  . LYS   B 2 141 ? -13.923 -9.393  -3.289  1.00 93.93 141 B 1 
ATOM   3999 N  NZ  . LYS   B 2 141 ? -14.146 -8.404  -2.213  1.00 92.70 141 B 1 
ATOM   4000 N  N   . TYR   B 2 142 ? -15.273 -7.972  -10.101 1.00 98.88 142 B 1 
ATOM   4001 C  CA  . TYR   B 2 142 ? -16.052 -7.938  -11.344 1.00 98.87 142 B 1 
ATOM   4002 C  C   . TYR   B 2 142 ? -15.272 -8.582  -12.501 1.00 98.88 142 B 1 
ATOM   4003 O  O   . TYR   B 2 142 ? -15.806 -9.448  -13.200 1.00 98.82 142 B 1 
ATOM   4004 C  CB  . TYR   B 2 142 ? -16.472 -6.500  -11.687 1.00 98.83 142 B 1 
ATOM   4005 C  CG  . TYR   B 2 142 ? -17.096 -6.388  -13.072 1.00 98.67 142 B 1 
ATOM   4006 C  CD1 . TYR   B 2 142 ? -16.274 -6.199  -14.205 1.00 98.13 142 B 1 
ATOM   4007 C  CD2 . TYR   B 2 142 ? -18.483 -6.574  -13.258 1.00 98.31 142 B 1 
ATOM   4008 C  CE1 . TYR   B 2 142 ? -16.824 -6.212  -15.504 1.00 97.84 142 B 1 
ATOM   4009 C  CE2 . TYR   B 2 142 ? -19.045 -6.584  -14.551 1.00 97.76 142 B 1 
ATOM   4010 C  CZ  . TYR   B 2 142 ? -18.207 -6.412  -15.671 1.00 97.87 142 B 1 
ATOM   4011 O  OH  . TYR   B 2 142 ? -18.734 -6.454  -16.938 1.00 96.67 142 B 1 
ATOM   4012 N  N   . LEU   B 2 143 ? -14.012 -8.179  -12.687 1.00 98.91 143 B 1 
ATOM   4013 C  CA  . LEU   B 2 143 ? -13.157 -8.698  -13.751 1.00 98.92 143 B 1 
ATOM   4014 C  C   . LEU   B 2 143 ? -12.880 -10.196 -13.572 1.00 98.91 143 B 1 
ATOM   4015 O  O   . LEU   B 2 143 ? -12.990 -10.949 -14.543 1.00 98.79 143 B 1 
ATOM   4016 C  CB  . LEU   B 2 143 ? -11.858 -7.877  -13.805 1.00 98.89 143 B 1 
ATOM   4017 C  CG  . LEU   B 2 143 ? -12.041 -6.485  -14.451 1.00 98.69 143 B 1 
ATOM   4018 C  CD1 . LEU   B 2 143 ? -10.798 -5.639  -14.216 1.00 98.32 143 B 1 
ATOM   4019 C  CD2 . LEU   B 2 143 ? -12.259 -6.585  -15.967 1.00 98.18 143 B 1 
ATOM   4020 N  N   . TYR   B 2 144 ? -12.636 -10.648 -12.343 1.00 98.92 144 B 1 
ATOM   4021 C  CA  . TYR   B 2 144 ? -12.523 -12.066 -12.001 1.00 98.92 144 B 1 
ATOM   4022 C  C   . TYR   B 2 144 ? -13.771 -12.840 -12.433 1.00 98.91 144 B 1 
ATOM   4023 O  O   . TYR   B 2 144 ? -13.688 -13.760 -13.249 1.00 98.82 144 B 1 
ATOM   4024 C  CB  . TYR   B 2 144 ? -12.252 -12.215 -10.494 1.00 98.90 144 B 1 
ATOM   4025 C  CG  . TYR   B 2 144 ? -12.304 -13.655 -10.022 1.00 98.89 144 B 1 
ATOM   4026 C  CD1 . TYR   B 2 144 ? -13.444 -14.148 -9.360  1.00 98.68 144 B 1 
ATOM   4027 C  CD2 . TYR   B 2 144 ? -11.231 -14.528 -10.295 1.00 98.75 144 B 1 
ATOM   4028 C  CE1 . TYR   B 2 144 ? -13.517 -15.501 -8.979  1.00 98.64 144 B 1 
ATOM   4029 C  CE2 . TYR   B 2 144 ? -11.293 -15.881 -9.919  1.00 98.65 144 B 1 
ATOM   4030 C  CZ  . TYR   B 2 144 ? -12.441 -16.365 -9.263  1.00 98.76 144 B 1 
ATOM   4031 O  OH  . TYR   B 2 144 ? -12.512 -17.688 -8.913  1.00 98.46 144 B 1 
ATOM   4032 N  N   . LEU   B 2 145 ? -14.952 -12.424 -11.970 1.00 98.88 145 B 1 
ATOM   4033 C  CA  . LEU   B 2 145 ? -16.206 -13.127 -12.273 1.00 98.86 145 B 1 
ATOM   4034 C  C   . LEU   B 2 145 ? -16.573 -13.094 -13.766 1.00 98.82 145 B 1 
ATOM   4035 O  O   . LEU   B 2 145 ? -17.241 -14.010 -14.250 1.00 98.58 145 B 1 
ATOM   4036 C  CB  . LEU   B 2 145 ? -17.334 -12.521 -11.429 1.00 98.81 145 B 1 
ATOM   4037 C  CG  . LEU   B 2 145 ? -17.244 -12.828 -9.920  1.00 98.59 145 B 1 
ATOM   4038 C  CD1 . LEU   B 2 145 ? -18.309 -12.017 -9.192  1.00 98.25 145 B 1 
ATOM   4039 C  CD2 . LEU   B 2 145 ? -17.476 -14.309 -9.610  1.00 98.08 145 B 1 
ATOM   4040 N  N   . SER   B 2 146 ? -16.123 -12.080 -14.506 1.00 98.81 146 B 1 
ATOM   4041 C  CA  . SER   B 2 146 ? -16.447 -11.919 -15.932 1.00 98.76 146 B 1 
ATOM   4042 C  C   . SER   B 2 146 ? -15.956 -13.079 -16.809 1.00 98.71 146 B 1 
ATOM   4043 O  O   . SER   B 2 146 ? -16.585 -13.405 -17.816 1.00 98.23 146 B 1 
ATOM   4044 C  CB  . SER   B 2 146 ? -15.873 -10.594 -16.458 1.00 98.63 146 B 1 
ATOM   4045 O  OG  . SER   B 2 146 ? -14.487 -10.699 -16.765 1.00 98.25 146 B 1 
ATOM   4046 N  N   . GLY   B 2 147 ? -14.821 -13.691 -16.452 1.00 98.64 147 B 1 
ATOM   4047 C  CA  . GLY   B 2 147 ? -14.150 -14.709 -17.269 1.00 98.53 147 B 1 
ATOM   4048 C  C   . GLY   B 2 147 ? -13.579 -14.193 -18.595 1.00 98.56 147 B 1 
ATOM   4049 O  O   . GLY   B 2 147 ? -13.251 -14.993 -19.473 1.00 97.35 147 B 1 
ATOM   4050 N  N   . ARG   B 2 148 ? -13.484 -12.875 -18.775 1.00 98.55 148 B 1 
ATOM   4051 C  CA  . ARG   B 2 148 ? -13.054 -12.247 -20.035 1.00 98.49 148 B 1 
ATOM   4052 C  C   . ARG   B 2 148 ? -11.573 -11.881 -20.085 1.00 98.58 148 B 1 
ATOM   4053 O  O   . ARG   B 2 148 ? -11.072 -11.539 -21.162 1.00 97.68 148 B 1 
ATOM   4054 C  CB  . ARG   B 2 148 ? -13.921 -11.005 -20.299 1.00 97.89 148 B 1 
ATOM   4055 C  CG  . ARG   B 2 148 ? -15.386 -11.346 -20.655 1.00 95.58 148 B 1 
ATOM   4056 C  CD  . ARG   B 2 148 ? -15.528 -12.145 -21.977 1.00 95.11 148 B 1 
ATOM   4057 N  NE  . ARG   B 2 148 ? -14.872 -11.469 -23.116 1.00 95.32 148 B 1 
ATOM   4058 C  CZ  . ARG   B 2 148 ? -15.310 -10.408 -23.784 1.00 96.22 148 B 1 
ATOM   4059 N  NH1 . ARG   B 2 148 ? -16.462 -9.857  -23.535 1.00 91.93 148 B 1 
ATOM   4060 N  NH2 . ARG   B 2 148 ? -14.578 -9.872  -24.722 1.00 91.89 148 B 1 
ATOM   4061 N  N   . VAL   B 2 149 ? -10.890 -11.947 -18.946 1.00 98.76 149 B 1 
ATOM   4062 C  CA  . VAL   B 2 149 ? -9.534  -11.411 -18.766 1.00 98.81 149 B 1 
ATOM   4063 C  C   . VAL   B 2 149 ? -8.613  -12.431 -18.093 1.00 98.82 149 B 1 
ATOM   4064 O  O   . VAL   B 2 149 ? -9.080  -13.335 -17.400 1.00 98.58 149 B 1 
ATOM   4065 C  CB  . VAL   B 2 149 ? -9.567  -10.080 -17.989 1.00 98.67 149 B 1 
ATOM   4066 C  CG1 . VAL   B 2 149 ? -10.418 -9.028  -18.714 1.00 98.24 149 B 1 
ATOM   4067 C  CG2 . VAL   B 2 149 ? -10.100 -10.225 -16.556 1.00 98.05 149 B 1 
ATOM   4068 N  N   . ASP   B 2 150 ? -7.304  -12.284 -18.302 1.00 98.85 150 B 1 
ATOM   4069 C  CA  . ASP   B 2 150 ? -6.277  -13.129 -17.686 1.00 98.88 150 B 1 
ATOM   4070 C  C   . ASP   B 2 150 ? -5.905  -12.571 -16.307 1.00 98.92 150 B 1 
ATOM   4071 O  O   . ASP   B 2 150 ? -4.982  -11.761 -16.171 1.00 98.81 150 B 1 
ATOM   4072 C  CB  . ASP   B 2 150 ? -5.066  -13.249 -18.626 1.00 98.77 150 B 1 
ATOM   4073 C  CG  . ASP   B 2 150 ? -4.048  -14.315 -18.185 1.00 98.56 150 B 1 
ATOM   4074 O  OD1 . ASP   B 2 150 ? -3.986  -14.654 -16.980 1.00 97.61 150 B 1 
ATOM   4075 O  OD2 . ASP   B 2 150 ? -3.310  -14.809 -19.072 1.00 97.01 150 B 1 
ATOM   4076 N  N   . MET   B 2 151 ? -6.619  -13.015 -15.271 1.00 98.90 151 B 1 
ATOM   4077 C  CA  . MET   B 2 151 ? -6.387  -12.543 -13.899 1.00 98.93 151 B 1 
ATOM   4078 C  C   . MET   B 2 151 ? -4.936  -12.735 -13.463 1.00 98.94 151 B 1 
ATOM   4079 O  O   . MET   B 2 151 ? -4.367  -11.845 -12.846 1.00 98.86 151 B 1 
ATOM   4080 C  CB  . MET   B 2 151 ? -7.324  -13.252 -12.915 1.00 98.86 151 B 1 
ATOM   4081 C  CG  . MET   B 2 151 ? -8.782  -12.808 -13.059 1.00 98.18 151 B 1 
ATOM   4082 S  SD  . MET   B 2 151 ? -9.102  -11.023 -12.993 1.00 98.19 151 B 1 
ATOM   4083 C  CE  . MET   B 2 151 ? -8.352  -10.570 -11.416 1.00 96.22 151 B 1 
ATOM   4084 N  N   . ARG   B 2 152 ? -4.296  -13.845 -13.846 1.00 98.88 152 B 1 
ATOM   4085 C  CA  . ARG   B 2 152 ? -2.901  -14.106 -13.483 1.00 98.86 152 B 1 
ATOM   4086 C  C   . ARG   B 2 152 ? -1.935  -13.064 -14.059 1.00 98.88 152 B 1 
ATOM   4087 O  O   . ARG   B 2 152 ? -0.981  -12.668 -13.397 1.00 98.69 152 B 1 
ATOM   4088 C  CB  . ARG   B 2 152 ? -2.535  -15.511 -13.950 1.00 98.67 152 B 1 
ATOM   4089 C  CG  . ARG   B 2 152 ? -1.261  -15.983 -13.256 1.00 96.42 152 B 1 
ATOM   4090 C  CD  . ARG   B 2 152 ? -0.818  -17.348 -13.801 1.00 95.83 152 B 1 
ATOM   4091 N  NE  . ARG   B 2 152 ? 0.211   -17.905 -12.917 1.00 94.04 152 B 1 
ATOM   4092 C  CZ  . ARG   B 2 152 ? 1.461   -17.483 -12.776 1.00 95.02 152 B 1 
ATOM   4093 N  NH1 . ARG   B 2 152 ? 2.010   -16.655 -13.616 1.00 86.79 152 B 1 
ATOM   4094 N  NH2 . ARG   B 2 152 ? 2.140   -17.884 -11.751 1.00 90.15 152 B 1 
ATOM   4095 N  N   . GLN   B 2 153 ? -2.153  -12.639 -15.311 1.00 98.89 153 B 1 
ATOM   4096 C  CA  . GLN   B 2 153 ? -1.347  -11.581 -15.936 1.00 98.88 153 B 1 
ATOM   4097 C  C   . GLN   B 2 153 ? -1.658  -10.197 -15.359 1.00 98.91 153 B 1 
ATOM   4098 O  O   . GLN   B 2 153 ? -0.748  -9.380  -15.235 1.00 98.76 153 B 1 
ATOM   4099 C  CB  . GLN   B 2 153 ? -1.560  -11.590 -17.454 1.00 98.66 153 B 1 
ATOM   4100 C  CG  . GLN   B 2 153 ? -0.723  -12.664 -18.161 1.00 93.49 153 B 1 
ATOM   4101 C  CD  . GLN   B 2 153 ? 0.781   -12.385 -18.056 1.00 94.39 153 B 1 
ATOM   4102 O  OE1 . GLN   B 2 153 ? 1.563   -13.173 -17.555 1.00 87.06 153 B 1 
ATOM   4103 N  NE2 . GLN   B 2 153 ? 1.239   -11.242 -18.523 1.00 84.32 153 B 1 
ATOM   4104 N  N   . ILE   B 2 154 ? -2.908  -9.957  -14.976 1.00 98.92 154 B 1 
ATOM   4105 C  CA  . ILE   B 2 154 ? -3.321  -8.723  -14.296 1.00 98.93 154 B 1 
ATOM   4106 C  C   . ILE   B 2 154 ? -2.650  -8.633  -12.918 1.00 98.94 154 B 1 
ATOM   4107 O  O   . ILE   B 2 154 ? -1.972  -7.649  -12.639 1.00 98.89 154 B 1 
ATOM   4108 C  CB  . ILE   B 2 154 ? -4.861  -8.663  -14.210 1.00 98.90 154 B 1 
ATOM   4109 C  CG1 . ILE   B 2 154 ? -5.464  -8.516  -15.627 1.00 98.72 154 B 1 
ATOM   4110 C  CG2 . ILE   B 2 154 ? -5.310  -7.497  -13.319 1.00 98.75 154 B 1 
ATOM   4111 C  CD1 . ILE   B 2 154 ? -6.969  -8.798  -15.676 1.00 98.32 154 B 1 
ATOM   4112 N  N   . GLU   B 2 155 ? -2.747  -9.681  -12.107 1.00 98.93 155 B 1 
ATOM   4113 C  CA  . GLU   B 2 155 ? -2.121  -9.775  -10.780 1.00 98.93 155 B 1 
ATOM   4114 C  C   . GLU   B 2 155 ? -0.594  -9.609  -10.857 1.00 98.94 155 B 1 
ATOM   4115 O  O   . GLU   B 2 155 ? 0.011   -8.895  -10.057 1.00 98.87 155 B 1 
ATOM   4116 C  CB  . GLU   B 2 155 ? -2.463  -11.145 -10.178 1.00 98.88 155 B 1 
ATOM   4117 C  CG  . GLU   B 2 155 ? -3.940  -11.290 -9.781  1.00 98.70 155 B 1 
ATOM   4118 C  CD  . GLU   B 2 155 ? -4.412  -12.746 -9.654  1.00 98.71 155 B 1 
ATOM   4119 O  OE1 . GLU   B 2 155 ? -5.590  -12.956 -9.310  1.00 97.30 155 B 1 
ATOM   4120 O  OE2 . GLU   B 2 155 ? -3.620  -13.678 -9.958  1.00 97.78 155 B 1 
ATOM   4121 N  N   . LYS   B 2 156 ? 0.036   -10.199 -11.879 1.00 98.90 156 B 1 
ATOM   4122 C  CA  . LYS   B 2 156 ? 1.462   -9.974  -12.146 1.00 98.86 156 B 1 
ATOM   4123 C  C   . LYS   B 2 156 ? 1.764   -8.496  -12.437 1.00 98.91 156 B 1 
ATOM   4124 O  O   . LYS   B 2 156 ? 2.768   -7.974  -11.965 1.00 98.74 156 B 1 
ATOM   4125 C  CB  . LYS   B 2 156 ? 1.909   -10.866 -13.312 1.00 98.27 156 B 1 
ATOM   4126 C  CG  . LYS   B 2 156 ? 3.430   -10.776 -13.532 1.00 89.36 156 B 1 
ATOM   4127 C  CD  . LYS   B 2 156 ? 3.871   -11.325 -14.880 1.00 91.43 156 B 1 
ATOM   4128 C  CE  . LYS   B 2 156 ? 3.666   -12.834 -15.015 1.00 86.46 156 B 1 
ATOM   4129 N  NZ  . LYS   B 2 156 ? 4.313   -13.274 -16.267 1.00 84.85 156 B 1 
ATOM   4130 N  N   . THR   B 2 157 ? 0.909   -7.836  -13.215 1.00 98.92 157 B 1 
ATOM   4131 C  CA  . THR   B 2 157 ? 1.066   -6.414  -13.563 1.00 98.94 157 B 1 
ATOM   4132 C  C   . THR   B 2 157 ? 0.921   -5.525  -12.324 1.00 98.95 157 B 1 
ATOM   4133 O  O   . THR   B 2 157 ? 1.731   -4.622  -12.131 1.00 98.91 157 B 1 
ATOM   4134 C  CB  . THR   B 2 157 ? 0.072   -5.993  -14.653 1.00 98.90 157 B 1 
ATOM   4135 O  OG1 . THR   B 2 157 ? 0.152   -6.860  -15.767 1.00 98.45 157 B 1 
ATOM   4136 C  CG2 . THR   B 2 157 ? 0.359   -4.587  -15.178 1.00 98.42 157 B 1 
ATOM   4137 N  N   . ILE   B 2 158 ? -0.037  -5.830  -11.445 1.00 98.94 158 B 1 
ATOM   4138 C  CA  . ILE   B 2 158 ? -0.209  -5.155  -10.148 1.00 98.95 158 B 1 
ATOM   4139 C  C   . ILE   B 2 158 ? 1.057   -5.312  -9.298  1.00 98.95 158 B 1 
ATOM   4140 O  O   . ILE   B 2 158 ? 1.594   -4.321  -8.808  1.00 98.91 158 B 1 
ATOM   4141 C  CB  . ILE   B 2 158 ? -1.459  -5.691  -9.413  1.00 98.92 158 B 1 
ATOM   4142 C  CG1 . ILE   B 2 158 ? -2.752  -5.346  -10.192 1.00 98.72 158 B 1 
ATOM   4143 C  CG2 . ILE   B 2 158 ? -1.547  -5.121  -7.984  1.00 98.77 158 B 1 
ATOM   4144 C  CD1 . ILE   B 2 158 ? -3.974  -6.155  -9.738  1.00 98.27 158 B 1 
ATOM   4145 N  N   . GLN   B 2 159 ? 1.596   -6.531  -9.187  1.00 98.94 159 B 1 
ATOM   4146 C  CA  . GLN   B 2 159 ? 2.819   -6.775  -8.415  1.00 98.95 159 B 1 
ATOM   4147 C  C   . GLN   B 2 159 ? 4.014   -5.972  -8.955  1.00 98.94 159 B 1 
ATOM   4148 O  O   . GLN   B 2 159 ? 4.762   -5.370  -8.182  1.00 98.88 159 B 1 
ATOM   4149 C  CB  . GLN   B 2 159 ? 3.114   -8.284  -8.365  1.00 98.91 159 B 1 
ATOM   4150 C  CG  . GLN   B 2 159 ? 4.210   -8.588  -7.332  1.00 98.74 159 B 1 
ATOM   4151 C  CD  . GLN   B 2 159 ? 4.567   -10.063 -7.184  1.00 98.71 159 B 1 
ATOM   4152 O  OE1 . GLN   B 2 159 ? 4.060   -10.957 -7.838  1.00 96.01 159 B 1 
ATOM   4153 N  NE2 . GLN   B 2 159 ? 5.495   -10.375 -6.306  1.00 95.50 159 B 1 
ATOM   4154 N  N   . TYR   B 2 160 ? 4.191   -5.919  -10.281 1.00 98.94 160 B 1 
ATOM   4155 C  CA  . TYR   B 2 160 ? 5.227   -5.077  -10.889 1.00 98.92 160 B 1 
ATOM   4156 C  C   . TYR   B 2 160 ? 5.016   -3.592  -10.575 1.00 98.91 160 B 1 
ATOM   4157 O  O   . TYR   B 2 160 ? 5.983   -2.892  -10.272 1.00 98.78 160 B 1 
ATOM   4158 C  CB  . TYR   B 2 160 ? 5.263   -5.285  -12.408 1.00 98.88 160 B 1 
ATOM   4159 C  CG  . TYR   B 2 160 ? 6.135   -6.432  -12.881 1.00 98.84 160 B 1 
ATOM   4160 C  CD1 . TYR   B 2 160 ? 7.524   -6.417  -12.633 1.00 98.50 160 B 1 
ATOM   4161 C  CD2 . TYR   B 2 160 ? 5.580   -7.493  -13.618 1.00 98.57 160 B 1 
ATOM   4162 C  CE1 . TYR   B 2 160 ? 8.348   -7.455  -13.098 1.00 98.40 160 B 1 
ATOM   4163 C  CE2 . TYR   B 2 160 ? 6.395   -8.537  -14.093 1.00 98.34 160 B 1 
ATOM   4164 C  CZ  . TYR   B 2 160 ? 7.780   -8.517  -13.826 1.00 98.51 160 B 1 
ATOM   4165 O  OH  . TYR   B 2 160 ? 8.573   -9.539  -14.280 1.00 97.92 160 B 1 
ATOM   4166 N  N   . LEU   B 2 161 ? 3.772   -3.111  -10.637 1.00 98.93 161 B 1 
ATOM   4167 C  CA  . LEU   B 2 161 ? 3.448   -1.702  -10.434 1.00 98.93 161 B 1 
ATOM   4168 C  C   . LEU   B 2 161 ? 3.697   -1.261  -8.987  1.00 98.93 161 B 1 
ATOM   4169 O  O   . LEU   B 2 161 ? 4.372   -0.255  -8.774  1.00 98.84 161 B 1 
ATOM   4170 C  CB  . LEU   B 2 161 ? 2.000   -1.457  -10.889 1.00 98.89 161 B 1 
ATOM   4171 C  CG  . LEU   B 2 161 ? 1.554   0.014   -10.780 1.00 98.65 161 B 1 
ATOM   4172 C  CD1 . LEU   B 2 161 ? 2.440   0.969   -11.580 1.00 98.41 161 B 1 
ATOM   4173 C  CD2 . LEU   B 2 161 ? 0.122   0.143   -11.296 1.00 98.36 161 B 1 
ATOM   4174 N  N   . ILE   B 2 162 ? 3.231   -2.029  -7.998  1.00 98.93 162 B 1 
ATOM   4175 C  CA  . ILE   B 2 162 ? 3.481   -1.747  -6.574  1.00 98.92 162 B 1 
ATOM   4176 C  C   . ILE   B 2 162 ? 4.990   -1.772  -6.281  1.00 98.89 162 B 1 
ATOM   4177 O  O   . ILE   B 2 162 ? 5.517   -0.883  -5.610  1.00 98.76 162 B 1 
ATOM   4178 C  CB  . ILE   B 2 162 ? 2.694   -2.732  -5.676  1.00 98.89 162 B 1 
ATOM   4179 C  CG1 . ILE   B 2 162 ? 1.167   -2.542  -5.847  1.00 98.66 162 B 1 
ATOM   4180 C  CG2 . ILE   B 2 162 ? 3.074   -2.541  -4.194  1.00 98.70 162 B 1 
ATOM   4181 C  CD1 . ILE   B 2 162 ? 0.324   -3.630  -5.168  1.00 98.26 162 B 1 
ATOM   4182 N  N   . GLY   B 2 163 ? 5.711   -2.743  -6.838  1.00 98.89 163 B 1 
ATOM   4183 C  CA  . GLY   B 2 163 ? 7.166   -2.832  -6.700  1.00 98.86 163 B 1 
ATOM   4184 C  C   . GLY   B 2 163 ? 7.919   -1.650  -7.324  1.00 98.86 163 B 1 
ATOM   4185 O  O   . GLY   B 2 163 ? 8.946   -1.215  -6.798  1.00 98.61 163 B 1 
ATOM   4186 N  N   . SER   B 2 164 ? 7.407   -1.105  -8.426  1.00 98.80 164 B 1 
ATOM   4187 C  CA  . SER   B 2 164 ? 8.003   0.056   -9.103  1.00 98.66 164 B 1 
ATOM   4188 C  C   . SER   B 2 164 ? 7.681   1.379   -8.405  1.00 98.66 164 B 1 
ATOM   4189 O  O   . SER   B 2 164 ? 8.503   2.299   -8.426  1.00 97.55 164 B 1 
ATOM   4190 C  CB  . SER   B 2 164 ? 7.538   0.110   -10.561 1.00 98.01 164 B 1 
ATOM   4191 O  OG  . SER   B 2 164 ? 7.958   -1.060  -11.243 1.00 91.42 164 B 1 
ATOM   4192 N  N   . GLY   B 2 165 ? 6.518   1.478   -7.775  1.00 98.63 165 B 1 
ATOM   4193 C  CA  . GLY   B 2 165 ? 6.005   2.726   -7.224  1.00 98.64 165 B 1 
ATOM   4194 C  C   . GLY   B 2 165 ? 5.568   3.709   -8.319  1.00 98.68 165 B 1 
ATOM   4195 O  O   . GLY   B 2 165 ? 5.155   3.315   -9.410  1.00 98.02 165 B 1 
ATOM   4196 N  N   . MET   B 2 166 ? 5.674   5.009   -8.027  1.00 98.53 166 B 1 
ATOM   4197 C  CA  . MET   B 2 166 ? 5.422   6.071   -9.007  1.00 98.40 166 B 1 
ATOM   4198 C  C   . MET   B 2 166 ? 6.325   7.277   -8.758  1.00 98.19 166 B 1 
ATOM   4199 O  O   . MET   B 2 166 ? 6.692   7.568   -7.622  1.00 96.55 166 B 1 
ATOM   4200 C  CB  . MET   B 2 166 ? 3.931   6.469   -9.013  1.00 97.51 166 B 1 
ATOM   4201 C  CG  . MET   B 2 166 ? 3.471   7.163   -7.721  1.00 96.20 166 B 1 
ATOM   4202 S  SD  . MET   B 2 166 ? 1.737   7.701   -7.678  1.00 96.93 166 B 1 
ATOM   4203 C  CE  . MET   B 2 166 ? 1.734   8.988   -8.942  1.00 93.26 166 B 1 
ATOM   4204 N  N   . ASP   B 2 167 ? 6.638   8.025   -9.816  1.00 96.97 167 B 1 
ATOM   4205 C  CA  . ASP   B 2 167 ? 7.369   9.293   -9.729  1.00 96.03 167 B 1 
ATOM   4206 C  C   . ASP   B 2 167 ? 6.584   10.421  -10.425 1.00 96.35 167 B 1 
ATOM   4207 O  O   . ASP   B 2 167 ? 6.814   10.734  -11.602 1.00 94.29 167 B 1 
ATOM   4208 C  CB  . ASP   B 2 167 ? 8.798   9.146   -10.269 1.00 92.98 167 B 1 
ATOM   4209 C  CG  . ASP   B 2 167 ? 9.590   10.462  -10.157 1.00 87.81 167 B 1 
ATOM   4210 O  OD1 . ASP   B 2 167 ? 9.151   11.377  -9.418  1.00 84.11 167 B 1 
ATOM   4211 O  OD2 . ASP   B 2 167 ? 10.626  10.584  -10.851 1.00 81.84 167 B 1 
ATOM   4212 N  N   . PRO   B 2 168 ? 5.647   11.073  -9.713  1.00 96.81 168 B 1 
ATOM   4213 C  CA  . PRO   B 2 168 ? 4.946   12.240  -10.235 1.00 96.58 168 B 1 
ATOM   4214 C  C   . PRO   B 2 168 ? 5.791   13.515  -10.167 1.00 96.42 168 B 1 
ATOM   4215 O  O   . PRO   B 2 168 ? 5.340   14.572  -10.597 1.00 93.90 168 B 1 
ATOM   4216 C  CB  . PRO   B 2 168 ? 3.682   12.337  -9.381  1.00 95.64 168 B 1 
ATOM   4217 C  CG  . PRO   B 2 168 ? 4.171   11.868  -8.017  1.00 94.37 168 B 1 
ATOM   4218 C  CD  . PRO   B 2 168 ? 5.189   10.777  -8.361  1.00 96.23 168 B 1 
ATOM   4219 N  N   . ARG   B 2 169 ? 7.015   13.435  -9.629  1.00 96.24 169 B 1 
ATOM   4220 C  CA  . ARG   B 2 169 ? 7.952   14.564  -9.461  1.00 96.38 169 B 1 
ATOM   4221 C  C   . ARG   B 2 169 ? 7.379   15.688  -8.583  1.00 96.76 169 B 1 
ATOM   4222 O  O   . ARG   B 2 169 ? 7.590   16.871  -8.852  1.00 94.84 169 B 1 
ATOM   4223 C  CB  . ARG   B 2 169 ? 8.458   15.058  -10.821 1.00 95.56 169 B 1 
ATOM   4224 C  CG  . ARG   B 2 169 ? 9.026   13.932  -11.703 1.00 93.49 169 B 1 
ATOM   4225 C  CD  . ARG   B 2 169 ? 9.445   14.481  -13.070 1.00 88.82 169 B 1 
ATOM   4226 N  NE  . ARG   B 2 169 ? 10.524  15.469  -12.926 1.00 81.47 169 B 1 
ATOM   4227 C  CZ  . ARG   B 2 169 ? 10.942  16.323  -13.849 1.00 74.79 169 B 1 
ATOM   4228 N  NH1 . ARG   B 2 169 ? 10.414  16.343  -15.043 1.00 67.93 169 B 1 
ATOM   4229 N  NH2 . ARG   B 2 169 ? 11.903  17.158  -13.571 1.00 67.42 169 B 1 
ATOM   4230 N  N   . THR   B 2 170 ? 6.654   15.308  -7.528  1.00 96.07 170 B 1 
ATOM   4231 C  CA  . THR   B 2 170 ? 6.088   16.231  -6.531  1.00 95.80 170 B 1 
ATOM   4232 C  C   . THR   B 2 170 ? 7.122   16.746  -5.526  1.00 95.02 170 B 1 
ATOM   4233 O  O   . THR   B 2 170 ? 6.853   17.738  -4.855  1.00 92.04 170 B 1 
ATOM   4234 C  CB  . THR   B 2 170 ? 4.912   15.576  -5.796  1.00 95.68 170 B 1 
ATOM   4235 O  OG1 . THR   B 2 170 ? 5.275   14.286  -5.349  1.00 93.63 170 B 1 
ATOM   4236 C  CG2 . THR   B 2 170 ? 3.696   15.419  -6.712  1.00 93.39 170 B 1 
ATOM   4237 N  N   . GLU   B 2 171 ? 8.321   16.142  -5.461  1.00 95.21 171 B 1 
ATOM   4238 C  CA  . GLU   B 2 171 ? 9.494   16.647  -4.717  1.00 94.26 171 B 1 
ATOM   4239 C  C   . GLU   B 2 171 ? 9.193   16.978  -3.243  1.00 94.59 171 B 1 
ATOM   4240 O  O   . GLU   B 2 171 ? 9.583   18.032  -2.737  1.00 90.33 171 B 1 
ATOM   4241 C  CB  . GLU   B 2 171 ? 10.123  17.839  -5.464  1.00 91.78 171 B 1 
ATOM   4242 C  CG  . GLU   B 2 171 ? 10.685  17.458  -6.845  1.00 88.45 171 B 1 
ATOM   4243 C  CD  . GLU   B 2 171 ? 11.051  18.671  -7.718  1.00 84.39 171 B 1 
ATOM   4244 O  OE1 . GLU   B 2 171 ? 11.462  18.436  -8.876  1.00 75.93 171 B 1 
ATOM   4245 O  OE2 . GLU   B 2 171 ? 10.807  19.831  -7.335  1.00 78.80 171 B 1 
ATOM   4246 N  N   . ASN   B 2 172 ? 8.462   16.111  -2.560  1.00 95.61 172 B 1 
ATOM   4247 C  CA  . ASN   B 2 172 ? 8.030   16.283  -1.165  1.00 95.91 172 B 1 
ATOM   4248 C  C   . ASN   B 2 172 ? 7.186   17.550  -0.906  1.00 96.17 172 B 1 
ATOM   4249 O  O   . ASN   B 2 172 ? 6.852   17.853  0.234   1.00 95.18 172 B 1 
ATOM   4250 C  CB  . ASN   B 2 172 ? 9.239   16.153  -0.217  1.00 95.28 172 B 1 
ATOM   4251 C  CG  . ASN   B 2 172 ? 10.044  14.892  -0.478  1.00 92.08 172 B 1 
ATOM   4252 O  OD1 . ASN   B 2 172 ? 10.990  14.893  -1.240  1.00 81.54 172 B 1 
ATOM   4253 N  ND2 . ASN   B 2 172 ? 9.650   13.782  0.099   1.00 80.01 172 B 1 
ATOM   4254 N  N   . SER   B 2 173 ? 6.807   18.293  -1.956  1.00 96.73 173 B 1 
ATOM   4255 C  CA  . SER   B 2 173 ? 6.063   19.545  -1.838  1.00 96.95 173 B 1 
ATOM   4256 C  C   . SER   B 2 173 ? 4.554   19.293  -1.813  1.00 97.34 173 B 1 
ATOM   4257 O  O   . SER   B 2 173 ? 3.989   18.885  -2.833  1.00 97.24 173 B 1 
ATOM   4258 C  CB  . SER   B 2 173 ? 6.421   20.468  -3.001  1.00 96.69 173 B 1 
ATOM   4259 O  OG  . SER   B 2 173 ? 5.637   21.653  -2.959  1.00 95.89 173 B 1 
ATOM   4260 N  N   . PRO   B 2 174 ? 3.851   19.646  -0.718  1.00 97.17 174 B 1 
ATOM   4261 C  CA  . PRO   B 2 174 ? 2.395   19.539  -0.689  1.00 97.33 174 B 1 
ATOM   4262 C  C   . PRO   B 2 174 ? 1.710   20.480  -1.688  1.00 97.72 174 B 1 
ATOM   4263 O  O   . PRO   B 2 174 ? 0.602   20.201  -2.122  1.00 97.56 174 B 1 
ATOM   4264 C  CB  . PRO   B 2 174 ? 2.002   19.829  0.757   1.00 96.66 174 B 1 
ATOM   4265 C  CG  . PRO   B 2 174 ? 3.135   20.701  1.264   1.00 94.17 174 B 1 
ATOM   4266 C  CD  . PRO   B 2 174 ? 4.358   20.166  0.527   1.00 96.57 174 B 1 
ATOM   4267 N  N   . TYR   B 2 175 ? 2.371   21.560  -2.130  1.00 97.43 175 B 1 
ATOM   4268 C  CA  . TYR   B 2 175 ? 1.862   22.397  -3.225  1.00 97.65 175 B 1 
ATOM   4269 C  C   . TYR   B 2 175 ? 1.785   21.586  -4.523  1.00 97.97 175 B 1 
ATOM   4270 O  O   . TYR   B 2 175 ? 0.735   21.530  -5.155  1.00 97.90 175 B 1 
ATOM   4271 C  CB  . TYR   B 2 175 ? 2.761   23.626  -3.438  1.00 97.38 175 B 1 
ATOM   4272 C  CG  . TYR   B 2 175 ? 2.669   24.713  -2.387  1.00 97.30 175 B 1 
ATOM   4273 C  CD1 . TYR   B 2 175 ? 2.218   25.999  -2.748  1.00 96.32 175 B 1 
ATOM   4274 C  CD2 . TYR   B 2 175 ? 3.055   24.473  -1.057  1.00 96.37 175 B 1 
ATOM   4275 C  CE1 . TYR   B 2 175 ? 2.152   27.031  -1.797  1.00 95.82 175 B 1 
ATOM   4276 C  CE2 . TYR   B 2 175 ? 2.982   25.493  -0.089  1.00 95.81 175 B 1 
ATOM   4277 C  CZ  . TYR   B 2 175 ? 2.531   26.774  -0.466  1.00 96.42 175 B 1 
ATOM   4278 O  OH  . TYR   B 2 175 ? 2.465   27.770  0.472   1.00 95.50 175 B 1 
ATOM   4279 N  N   . LEU   B 2 176 ? 2.895   20.933  -4.896  1.00 97.75 176 B 1 
ATOM   4280 C  CA  . LEU   B 2 176 ? 2.940   20.076  -6.080  1.00 97.97 176 B 1 
ATOM   4281 C  C   . LEU   B 2 176 ? 2.016   18.863  -5.913  1.00 98.24 176 B 1 
ATOM   4282 O  O   . LEU   B 2 176 ? 1.239   18.566  -6.813  1.00 98.23 176 B 1 
ATOM   4283 C  CB  . LEU   B 2 176 ? 4.387   19.640  -6.362  1.00 97.84 176 B 1 
ATOM   4284 C  CG  . LEU   B 2 176 ? 5.357   20.778  -6.748  1.00 97.15 176 B 1 
ATOM   4285 C  CD1 . LEU   B 2 176 ? 6.778   20.231  -6.880  1.00 96.42 176 B 1 
ATOM   4286 C  CD2 . LEU   B 2 176 ? 4.982   21.434  -8.076  1.00 96.07 176 B 1 
ATOM   4287 N  N   . GLY   B 2 177 ? 2.053   18.220  -4.746  1.00 98.06 177 B 1 
ATOM   4288 C  CA  . GLY   B 2 177 ? 1.238   17.047  -4.435  1.00 98.24 177 B 1 
ATOM   4289 C  C   . GLY   B 2 177 ? -0.262  17.304  -4.573  1.00 98.48 177 B 1 
ATOM   4290 O  O   . GLY   B 2 177 ? -0.936  16.611  -5.329  1.00 98.43 177 B 1 
ATOM   4291 N  N   . PHE   B 2 178 ? -0.789  18.348  -3.924  1.00 98.26 178 B 1 
ATOM   4292 C  CA  . PHE   B 2 178 ? -2.225  18.651  -3.992  1.00 98.45 178 B 1 
ATOM   4293 C  C   . PHE   B 2 178 ? -2.680  19.244  -5.333  1.00 98.56 178 B 1 
ATOM   4294 O  O   . PHE   B 2 178 ? -3.851  19.118  -5.693  1.00 98.48 178 B 1 
ATOM   4295 C  CB  . PHE   B 2 178 ? -2.622  19.551  -2.821  1.00 98.40 178 B 1 
ATOM   4296 C  CG  . PHE   B 2 178 ? -2.483  18.924  -1.445  1.00 98.41 178 B 1 
ATOM   4297 C  CD1 . PHE   B 2 178 ? -2.938  17.613  -1.198  1.00 98.08 178 B 1 
ATOM   4298 C  CD2 . PHE   B 2 178 ? -1.922  19.663  -0.388  1.00 98.01 178 B 1 
ATOM   4299 C  CE1 . PHE   B 2 178 ? -2.824  17.044  0.081   1.00 97.84 178 B 1 
ATOM   4300 C  CE2 . PHE   B 2 178 ? -1.807  19.101  0.896   1.00 97.77 178 B 1 
ATOM   4301 C  CZ  . PHE   B 2 178 ? -2.255  17.789  1.130   1.00 98.00 178 B 1 
ATOM   4302 N  N   . ILE   B 2 179 ? -1.781  19.866  -6.098  1.00 98.45 179 B 1 
ATOM   4303 C  CA  . ILE   B 2 179 ? -2.079  20.225  -7.492  1.00 98.58 179 B 1 
ATOM   4304 C  C   . ILE   B 2 179 ? -2.184  18.957  -8.343  1.00 98.67 179 B 1 
ATOM   4305 O  O   . ILE   B 2 179 ? -3.113  18.841  -9.143  1.00 98.61 179 B 1 
ATOM   4306 C  CB  . ILE   B 2 179 ? -1.029  21.214  -8.040  1.00 98.53 179 B 1 
ATOM   4307 C  CG1 . ILE   B 2 179 ? -1.231  22.599  -7.378  1.00 97.98 179 B 1 
ATOM   4308 C  CG2 . ILE   B 2 179 ? -1.110  21.350  -9.575  1.00 98.17 179 B 1 
ATOM   4309 C  CD1 . ILE   B 2 179 ? -0.035  23.537  -7.551  1.00 96.81 179 B 1 
ATOM   4310 N  N   . TYR   B 2 180 ? -1.256  18.013  -8.146  1.00 98.63 180 B 1 
ATOM   4311 C  CA  . TYR   B 2 180 ? -1.282  16.724  -8.832  1.00 98.69 180 B 1 
ATOM   4312 C  C   . TYR   B 2 180 ? -2.580  15.966  -8.534  1.00 98.74 180 B 1 
ATOM   4313 O  O   . TYR   B 2 180 ? -3.301  15.641  -9.475  1.00 98.68 180 B 1 
ATOM   4314 C  CB  . TYR   B 2 180 ? -0.040  15.900  -8.460  1.00 98.65 180 B 1 
ATOM   4315 C  CG  . TYR   B 2 180 ? -0.044  14.511  -9.075  1.00 98.65 180 B 1 
ATOM   4316 C  CD1 . TYR   B 2 180 ? -0.682  13.442  -8.413  1.00 98.46 180 B 1 
ATOM   4317 C  CD2 . TYR   B 2 180 ? 0.520   14.293  -10.346 1.00 98.47 180 B 1 
ATOM   4318 C  CE1 . TYR   B 2 180 ? -0.771  12.177  -9.021  1.00 98.32 180 B 1 
ATOM   4319 C  CE2 . TYR   B 2 180 ? 0.442   13.033  -10.964 1.00 98.29 180 B 1 
ATOM   4320 C  CZ  . TYR   B 2 180 ? -0.216  11.982  -10.300 1.00 98.40 180 B 1 
ATOM   4321 O  OH  . TYR   B 2 180 ? -0.332  10.764  -10.914 1.00 97.97 180 B 1 
ATOM   4322 N  N   . THR   B 2 181 ? -2.925  15.762  -7.261  1.00 98.77 181 B 1 
ATOM   4323 C  CA  . THR   B 2 181 ? -4.141  15.028  -6.872  1.00 98.80 181 B 1 
ATOM   4324 C  C   . THR   B 2 181 ? -5.412  15.735  -7.341  1.00 98.84 181 B 1 
ATOM   4325 O  O   . THR   B 2 181 ? -6.285  15.084  -7.898  1.00 98.68 181 B 1 
ATOM   4326 C  CB  . THR   B 2 181 ? -4.209  14.761  -5.362  1.00 98.65 181 B 1 
ATOM   4327 O  OG1 . THR   B 2 181 ? -4.133  15.965  -4.639  1.00 97.49 181 B 1 
ATOM   4328 C  CG2 . THR   B 2 181 ? -3.074  13.857  -4.882  1.00 97.39 181 B 1 
ATOM   4329 N  N   . SER   B 2 182 ? -5.492  17.070  -7.268  1.00 98.81 182 B 1 
ATOM   4330 C  CA  . SER   B 2 182 ? -6.637  17.820  -7.819  1.00 98.83 182 B 1 
ATOM   4331 C  C   . SER   B 2 182 ? -6.879  17.529  -9.302  1.00 98.83 182 B 1 
ATOM   4332 O  O   . SER   B 2 182 ? -8.021  17.524  -9.757  1.00 98.67 182 B 1 
ATOM   4333 C  CB  . SER   B 2 182 ? -6.418  19.337  -7.711  1.00 98.76 182 B 1 
ATOM   4334 O  OG  . SER   B 2 182 ? -6.343  19.781  -6.373  1.00 98.18 182 B 1 
ATOM   4335 N  N   . PHE   B 2 183 ? -5.801  17.362  -10.060 1.00 98.79 183 B 1 
ATOM   4336 C  CA  . PHE   B 2 183 ? -5.882  17.063  -11.489 1.00 98.83 183 B 1 
ATOM   4337 C  C   . PHE   B 2 183 ? -6.198  15.582  -11.723 1.00 98.86 183 B 1 
ATOM   4338 O  O   . PHE   B 2 183 ? -7.084  15.260  -12.514 1.00 98.73 183 B 1 
ATOM   4339 C  CB  . PHE   B 2 183 ? -4.573  17.479  -12.169 1.00 98.73 183 B 1 
ATOM   4340 C  CG  . PHE   B 2 183 ? -4.622  17.494  -13.685 1.00 98.72 183 B 1 
ATOM   4341 C  CD1 . PHE   B 2 183 ? -4.757  16.298  -14.414 1.00 98.24 183 B 1 
ATOM   4342 C  CD2 . PHE   B 2 183 ? -4.525  18.714  -14.382 1.00 98.24 183 B 1 
ATOM   4343 C  CE1 . PHE   B 2 183 ? -4.819  16.319  -15.819 1.00 97.85 183 B 1 
ATOM   4344 C  CE2 . PHE   B 2 183 ? -4.579  18.743  -15.787 1.00 97.72 183 B 1 
ATOM   4345 C  CZ  . PHE   B 2 183 ? -4.735  17.542  -16.503 1.00 98.05 183 B 1 
ATOM   4346 N  N   . GLN   B 2 184 ? -5.478  14.696  -11.024 1.00 98.75 184 B 1 
ATOM   4347 C  CA  . GLN   B 2 184 ? -5.583  13.246  -11.148 1.00 98.74 184 B 1 
ATOM   4348 C  C   . GLN   B 2 184 ? -6.985  12.757  -10.755 1.00 98.79 184 B 1 
ATOM   4349 O  O   . GLN   B 2 184 ? -7.627  12.101  -11.570 1.00 98.62 184 B 1 
ATOM   4350 C  CB  . GLN   B 2 184 ? -4.428  12.609  -10.348 1.00 98.47 184 B 1 
ATOM   4351 C  CG  . GLN   B 2 184 ? -4.526  11.075  -10.247 1.00 95.59 184 B 1 
ATOM   4352 C  CD  . GLN   B 2 184 ? -5.429  10.651  -9.087  1.00 95.59 184 B 1 
ATOM   4353 O  OE1 . GLN   B 2 184 ? -5.283  11.136  -7.976  1.00 86.62 184 B 1 
ATOM   4354 N  NE2 . GLN   B 2 184 ? -6.398  9.795   -9.301  1.00 84.50 184 B 1 
ATOM   4355 N  N   . GLU   B 2 185 ? -7.515  13.172  -9.609  1.00 98.76 185 B 1 
ATOM   4356 C  CA  . GLU   B 2 185 ? -8.868  12.801  -9.155  1.00 98.72 185 B 1 
ATOM   4357 C  C   . GLU   B 2 185 ? -9.948  13.221  -10.162 1.00 98.81 185 B 1 
ATOM   4358 O  O   . GLU   B 2 185 ? -10.890 12.501  -10.462 1.00 98.47 185 B 1 
ATOM   4359 C  CB  . GLU   B 2 185 ? -9.154  13.496  -7.817  1.00 98.29 185 B 1 
ATOM   4360 C  CG  . GLU   B 2 185 ? -8.325  12.941  -6.650  1.00 95.91 185 B 1 
ATOM   4361 C  CD  . GLU   B 2 185 ? -8.787  11.572  -6.177  1.00 94.26 185 B 1 
ATOM   4362 O  OE1 . GLU   B 2 185 ? -8.000  10.964  -5.430  1.00 88.23 185 B 1 
ATOM   4363 O  OE2 . GLU   B 2 185 ? -9.925  11.204  -6.524  1.00 89.16 185 B 1 
ATOM   4364 N  N   . ARG   B 2 186 ? -9.786  14.417  -10.752 1.00 98.81 186 B 1 
ATOM   4365 C  CA  . ARG   B 2 186 ? -10.702 14.865  -11.802 1.00 98.85 186 B 1 
ATOM   4366 C  C   . ARG   B 2 186 ? -10.557 14.049  -13.086 1.00 98.89 186 B 1 
ATOM   4367 O  O   . ARG   B 2 186 ? -11.558 13.819  -13.763 1.00 98.79 186 B 1 
ATOM   4368 C  CB  . ARG   B 2 186 ? -10.509 16.362  -12.038 1.00 98.74 186 B 1 
ATOM   4369 C  CG  . ARG   B 2 186 ? -11.572 16.891  -12.995 1.00 97.57 186 B 1 
ATOM   4370 C  CD  . ARG   B 2 186 ? -11.455 18.404  -13.145 1.00 96.09 186 B 1 
ATOM   4371 N  NE  . ARG   B 2 186 ? -12.506 18.915  -14.028 1.00 93.58 186 B 1 
ATOM   4372 C  CZ  . ARG   B 2 186 ? -13.742 19.235  -13.670 1.00 93.06 186 B 1 
ATOM   4373 N  NH1 . ARG   B 2 186 ? -14.137 19.205  -12.430 1.00 86.75 186 B 1 
ATOM   4374 N  NH2 . ARG   B 2 186 ? -14.605 19.593  -14.571 1.00 89.18 186 B 1 
ATOM   4375 N  N   . ALA   B 2 187 ? -9.348  13.625  -13.425 1.00 98.85 187 B 1 
ATOM   4376 C  CA  . ALA   B 2 187 ? -9.107  12.727  -14.549 1.00 98.86 187 B 1 
ATOM   4377 C  C   . ALA   B 2 187 ? -9.742  11.353  -14.296 1.00 98.88 187 B 1 
ATOM   4378 O  O   . ALA   B 2 187 ? -10.465 10.854  -15.161 1.00 98.77 187 B 1 
ATOM   4379 C  CB  . ALA   B 2 187 ? -7.600  12.629  -14.798 1.00 98.74 187 B 1 
ATOM   4380 N  N   . THR   B 2 188 ? -9.567  10.812  -13.089 1.00 98.88 188 B 1 
ATOM   4381 C  CA  . THR   B 2 188 ? -10.134 9.525   -12.667 1.00 98.88 188 B 1 
ATOM   4382 C  C   . THR   B 2 188 ? -11.663 9.566   -12.658 1.00 98.89 188 B 1 
ATOM   4383 O  O   . THR   B 2 188 ? -12.307 8.711   -13.268 1.00 98.74 188 B 1 
ATOM   4384 C  CB  . THR   B 2 188 ? -9.557  9.122   -11.300 1.00 98.72 188 B 1 
ATOM   4385 O  OG1 . THR   B 2 188 ? -8.144  9.130   -11.399 1.00 97.69 188 B 1 
ATOM   4386 C  CG2 . THR   B 2 188 ? -9.962  7.715   -10.904 1.00 97.80 188 B 1 
ATOM   4387 N  N   . PHE   B 2 189 ? -12.277 10.638  -12.119 1.00 98.88 189 B 1 
ATOM   4388 C  CA  . PHE   B 2 189 ? -13.723 10.880  -12.239 1.00 98.89 189 B 1 
ATOM   4389 C  C   . PHE   B 2 189 ? -14.210 10.835  -13.695 1.00 98.92 189 B 1 
ATOM   4390 O  O   . PHE   B 2 189 ? -15.267 10.274  -13.992 1.00 98.84 189 B 1 
ATOM   4391 C  CB  . PHE   B 2 189 ? -14.061 12.245  -11.614 1.00 98.80 189 B 1 
ATOM   4392 C  CG  . PHE   B 2 189 ? -15.437 12.779  -11.996 1.00 98.51 189 B 1 
ATOM   4393 C  CD1 . PHE   B 2 189 ? -15.566 13.866  -12.884 1.00 97.22 189 B 1 
ATOM   4394 C  CD2 . PHE   B 2 189 ? -16.594 12.133  -11.528 1.00 97.50 189 B 1 
ATOM   4395 C  CE1 . PHE   B 2 189 ? -16.840 14.304  -13.293 1.00 96.46 189 B 1 
ATOM   4396 C  CE2 . PHE   B 2 189 ? -17.870 12.566  -11.936 1.00 96.45 189 B 1 
ATOM   4397 C  CZ  . PHE   B 2 189 ? -17.991 13.651  -12.818 1.00 96.67 189 B 1 
ATOM   4398 N  N   . ILE   B 2 190 ? -13.461 11.449  -14.615 1.00 98.86 190 B 1 
ATOM   4399 C  CA  . ILE   B 2 190 ? -13.808 11.458  -16.041 1.00 98.86 190 B 1 
ATOM   4400 C  C   . ILE   B 2 190 ? -13.663 10.055  -16.640 1.00 98.89 190 B 1 
ATOM   4401 O  O   . ILE   B 2 190 ? -14.570 9.623   -17.356 1.00 98.79 190 B 1 
ATOM   4402 C  CB  . ILE   B 2 190 ? -12.978 12.525  -16.797 1.00 98.75 190 B 1 
ATOM   4403 C  CG1 . ILE   B 2 190 ? -13.503 13.937  -16.424 1.00 98.09 190 B 1 
ATOM   4404 C  CG2 . ILE   B 2 190 ? -13.032 12.331  -18.330 1.00 98.18 190 B 1 
ATOM   4405 C  CD1 . ILE   B 2 190 ? -12.569 15.076  -16.853 1.00 94.60 190 B 1 
ATOM   4406 N  N   . SER   B 2 191 ? -12.576 9.345   -16.324 1.00 98.89 191 B 1 
ATOM   4407 C  CA  . SER   B 2 191 ? -12.324 7.979   -16.792 1.00 98.87 191 B 1 
ATOM   4408 C  C   . SER   B 2 191 ? -13.441 7.027   -16.357 1.00 98.91 191 B 1 
ATOM   4409 O  O   . SER   B 2 191 ? -14.146 6.490   -17.214 1.00 98.79 191 B 1 
ATOM   4410 C  CB  . SER   B 2 191 ? -10.957 7.478   -16.294 1.00 98.63 191 B 1 
ATOM   4411 O  OG  . SER   B 2 191 ? -9.912  8.258   -16.864 1.00 88.95 191 B 1 
ATOM   4412 N  N   . HIS   B 2 192 ? -13.703 6.904   -15.052 1.00 98.87 192 B 1 
ATOM   4413 C  CA  . HIS   B 2 192 ? -14.763 6.033   -14.527 1.00 98.90 192 B 1 
ATOM   4414 C  C   . HIS   B 2 192 ? -16.169 6.465   -14.970 1.00 98.91 192 B 1 
ATOM   4415 O  O   . HIS   B 2 192 ? -17.036 5.630   -15.242 1.00 98.82 192 B 1 
ATOM   4416 C  CB  . HIS   B 2 192 ? -14.680 5.982   -13.001 1.00 98.83 192 B 1 
ATOM   4417 C  CG  . HIS   B 2 192 ? -13.481 5.232   -12.484 1.00 98.71 192 B 1 
ATOM   4418 N  ND1 . HIS   B 2 192 ? -13.013 4.012   -12.955 1.00 95.01 192 B 1 
ATOM   4419 C  CD2 . HIS   B 2 192 ? -12.683 5.622   -11.439 1.00 95.20 192 B 1 
ATOM   4420 C  CE1 . HIS   B 2 192 ? -11.953 3.691   -12.205 1.00 96.05 192 B 1 
ATOM   4421 N  NE2 . HIS   B 2 192 ? -11.731 4.632   -11.279 1.00 96.37 192 B 1 
ATOM   4422 N  N   . GLY   B 2 193 ? -16.409 7.764   -15.120 1.00 98.87 193 B 1 
ATOM   4423 C  CA  . GLY   B 2 193 ? -17.662 8.267   -15.687 1.00 98.86 193 B 1 
ATOM   4424 C  C   . GLY   B 2 193 ? -17.871 7.837   -17.145 1.00 98.90 193 B 1 
ATOM   4425 O  O   . GLY   B 2 193 ? -18.994 7.526   -17.556 1.00 98.77 193 B 1 
ATOM   4426 N  N   . ASN   B 2 194 ? -16.802 7.796   -17.924 1.00 98.89 194 B 1 
ATOM   4427 C  CA  . ASN   B 2 194 ? -16.835 7.357   -19.315 1.00 98.89 194 B 1 
ATOM   4428 C  C   . ASN   B 2 194 ? -16.936 5.829   -19.446 1.00 98.92 194 B 1 
ATOM   4429 O  O   . ASN   B 2 194 ? -17.751 5.365   -20.251 1.00 98.82 194 B 1 
ATOM   4430 C  CB  . ASN   B 2 194 ? -15.624 7.933   -20.063 1.00 98.78 194 B 1 
ATOM   4431 C  CG  . ASN   B 2 194 ? -15.805 9.388   -20.473 1.00 98.35 194 B 1 
ATOM   4432 O  OD1 . ASN   B 2 194 ? -16.895 9.844   -20.815 1.00 92.77 194 B 1 
ATOM   4433 N  ND2 . ASN   B 2 194 ? -14.730 10.141  -20.543 1.00 92.98 194 B 1 
ATOM   4434 N  N   . THR   B 2 195 ? -16.214 5.056   -18.626 1.00 98.89 195 B 1 
ATOM   4435 C  CA  . THR   B 2 195 ? -16.377 3.592   -18.605 1.00 98.89 195 B 1 
ATOM   4436 C  C   . THR   B 2 195 ? -17.777 3.197   -18.134 1.00 98.91 195 B 1 
ATOM   4437 O  O   . THR   B 2 195 ? -18.384 2.320   -18.746 1.00 98.75 195 B 1 
ATOM   4438 C  CB  . THR   B 2 195 ? -15.313 2.870   -17.761 1.00 98.68 195 B 1 
ATOM   4439 O  OG1 . THR   B 2 195 ? -15.329 3.335   -16.441 1.00 95.79 195 B 1 
ATOM   4440 C  CG2 . THR   B 2 195 ? -13.896 3.059   -18.311 1.00 95.51 195 B 1 
ATOM   4441 N  N   . ALA   B 2 196 ? -18.373 3.917   -17.177 1.00 98.92 196 B 1 
ATOM   4442 C  CA  . ALA   B 2 196 ? -19.766 3.720   -16.773 1.00 98.91 196 B 1 
ATOM   4443 C  C   . ALA   B 2 196 ? -20.748 3.937   -17.934 1.00 98.90 196 B 1 
ATOM   4444 O  O   . ALA   B 2 196 ? -21.645 3.125   -18.173 1.00 98.79 196 B 1 
ATOM   4445 C  CB  . ALA   B 2 196 ? -20.089 4.682   -15.617 1.00 98.84 196 B 1 
ATOM   4446 N  N   . ARG   B 2 197 ? -20.579 5.031   -18.678 1.00 98.87 197 B 1 
ATOM   4447 C  CA  . ARG   B 2 197 ? -21.426 5.344   -19.836 1.00 98.82 197 B 1 
ATOM   4448 C  C   . ARG   B 2 197 ? -21.300 4.280   -20.929 1.00 98.85 197 B 1 
ATOM   4449 O  O   . ARG   B 2 197 ? -22.323 3.813   -21.432 1.00 98.67 197 B 1 
ATOM   4450 C  CB  . ARG   B 2 197 ? -21.072 6.746   -20.342 1.00 98.52 197 B 1 
ATOM   4451 C  CG  . ARG   B 2 197 ? -21.958 7.194   -21.517 1.00 91.43 197 B 1 
ATOM   4452 C  CD  . ARG   B 2 197 ? -21.683 8.652   -21.900 1.00 89.29 197 B 1 
ATOM   4453 N  NE  . ARG   B 2 197 ? -20.255 8.903   -22.189 1.00 80.37 197 B 1 
ATOM   4454 C  CZ  . ARG   B 2 197 ? -19.647 8.870   -23.364 1.00 74.01 197 B 1 
ATOM   4455 N  NH1 . ARG   B 2 197 ? -20.300 8.707   -24.469 1.00 65.17 197 B 1 
ATOM   4456 N  NH2 . ARG   B 2 197 ? -18.352 9.017   -23.428 1.00 67.43 197 B 1 
ATOM   4457 N  N   . GLN   B 2 198 ? -20.088 3.860   -21.247 1.00 98.87 198 B 1 
ATOM   4458 C  CA  . GLN   B 2 198 ? -19.829 2.843   -22.271 1.00 98.87 198 B 1 
ATOM   4459 C  C   . GLN   B 2 198 ? -20.304 1.448   -21.830 1.00 98.88 198 B 1 
ATOM   4460 O  O   . GLN   B 2 198 ? -20.906 0.742   -22.634 1.00 98.70 198 B 1 
ATOM   4461 C  CB  . GLN   B 2 198 ? -18.343 2.846   -22.643 1.00 98.81 198 B 1 
ATOM   4462 C  CG  . GLN   B 2 198 ? -17.939 4.150   -23.360 1.00 98.49 198 B 1 
ATOM   4463 C  CD  . GLN   B 2 198 ? -16.482 4.170   -23.822 1.00 98.14 198 B 1 
ATOM   4464 O  OE1 . GLN   B 2 198 ? -15.858 3.160   -24.071 1.00 94.19 198 B 1 
ATOM   4465 N  NE2 . GLN   B 2 198 ? -15.903 5.339   -23.980 1.00 93.58 198 B 1 
ATOM   4466 N  N   . ALA   B 2 199 ? -20.157 1.081   -20.555 1.00 98.84 199 B 1 
ATOM   4467 C  CA  . ALA   B 2 199 ? -20.725 -0.163  -20.026 1.00 98.80 199 B 1 
ATOM   4468 C  C   . ALA   B 2 199 ? -22.247 -0.226  -20.238 1.00 98.75 199 B 1 
ATOM   4469 O  O   . ALA   B 2 199 ? -22.786 -1.247  -20.664 1.00 98.41 199 B 1 
ATOM   4470 C  CB  . ALA   B 2 199 ? -20.382 -0.274  -18.536 1.00 98.67 199 B 1 
ATOM   4471 N  N   . LYS   B 2 200 ? -22.944 0.894   -20.002 1.00 98.77 200 B 1 
ATOM   4472 C  CA  . LYS   B 2 200 ? -24.382 1.001   -20.270 1.00 98.65 200 B 1 
ATOM   4473 C  C   . LYS   B 2 200 ? -24.708 0.878   -21.761 1.00 98.62 200 B 1 
ATOM   4474 O  O   . LYS   B 2 200 ? -25.706 0.249   -22.108 1.00 98.00 200 B 1 
ATOM   4475 C  CB  . LYS   B 2 200 ? -24.900 2.319   -19.682 1.00 98.16 200 B 1 
ATOM   4476 C  CG  . LYS   B 2 200 ? -26.429 2.415   -19.765 1.00 92.08 200 B 1 
ATOM   4477 C  CD  . LYS   B 2 200 ? -26.895 3.730   -19.141 1.00 88.93 200 B 1 
ATOM   4478 C  CE  . LYS   B 2 200 ? -28.418 3.808   -19.224 1.00 77.58 200 B 1 
ATOM   4479 N  NZ  . LYS   B 2 200 ? -28.909 5.073   -18.639 1.00 69.25 200 B 1 
ATOM   4480 N  N   . GLU   B 2 201 ? -23.899 1.470   -22.633 1.00 98.59 201 B 1 
ATOM   4481 C  CA  . GLU   B 2 201 ? -24.036 1.347   -24.092 1.00 98.47 201 B 1 
ATOM   4482 C  C   . GLU   B 2 201 ? -23.828 -0.105  -24.562 1.00 98.50 201 B 1 
ATOM   4483 O  O   . GLU   B 2 201 ? -24.544 -0.562  -25.454 1.00 97.80 201 B 1 
ATOM   4484 C  CB  . GLU   B 2 201 ? -23.055 2.306   -24.797 1.00 98.03 201 B 1 
ATOM   4485 C  CG  . GLU   B 2 201 ? -23.460 3.792   -24.657 1.00 93.76 201 B 1 
ATOM   4486 C  CD  . GLU   B 2 201 ? -22.380 4.802   -25.101 1.00 90.97 201 B 1 
ATOM   4487 O  OE1 . GLU   B 2 201 ? -22.577 6.019   -24.851 1.00 84.74 201 B 1 
ATOM   4488 O  OE2 . GLU   B 2 201 ? -21.348 4.396   -25.682 1.00 86.81 201 B 1 
ATOM   4489 N  N   . HIS   B 2 202 ? -22.937 -0.852  -23.904 1.00 98.52 202 B 1 
ATOM   4490 C  CA  . HIS   B 2 202 ? -22.706 -2.283  -24.145 1.00 98.43 202 B 1 
ATOM   4491 C  C   . HIS   B 2 202 ? -23.709 -3.213  -23.434 1.00 98.31 202 B 1 
ATOM   4492 O  O   . HIS   B 2 202 ? -23.637 -4.429  -23.590 1.00 97.32 202 B 1 
ATOM   4493 C  CB  . HIS   B 2 202 ? -21.250 -2.622  -23.795 1.00 98.31 202 B 1 
ATOM   4494 C  CG  . HIS   B 2 202 ? -20.251 -1.958  -24.711 1.00 98.13 202 B 1 
ATOM   4495 N  ND1 . HIS   B 2 202 ? -20.296 -1.972  -26.094 1.00 89.78 202 B 1 
ATOM   4496 C  CD2 . HIS   B 2 202 ? -19.159 -1.206  -24.349 1.00 90.97 202 B 1 
ATOM   4497 C  CE1 . HIS   B 2 202 ? -19.269 -1.238  -26.544 1.00 92.75 202 B 1 
ATOM   4498 N  NE2 . HIS   B 2 202 ? -18.549 -0.764  -25.515 1.00 94.08 202 B 1 
ATOM   4499 N  N   . GLY   B 2 203 ? -24.655 -2.669  -22.668 1.00 98.06 203 B 1 
ATOM   4500 C  CA  . GLY   B 2 203 ? -25.738 -3.430  -22.031 1.00 97.75 203 B 1 
ATOM   4501 C  C   . GLY   B 2 203 ? -25.463 -3.922  -20.607 1.00 97.98 203 B 1 
ATOM   4502 O  O   . GLY   B 2 203 ? -26.367 -4.496  -19.992 1.00 95.91 203 B 1 
ATOM   4503 N  N   . ASP   B 2 204 ? -24.284 -3.680  -20.037 1.00 98.01 204 B 1 
ATOM   4504 C  CA  . ASP   B 2 204 ? -24.001 -4.029  -18.640 1.00 98.27 204 B 1 
ATOM   4505 C  C   . ASP   B 2 204 ? -24.341 -2.875  -17.684 1.00 98.43 204 B 1 
ATOM   4506 O  O   . ASP   B 2 204 ? -23.507 -2.063  -17.283 1.00 98.19 204 B 1 
ATOM   4507 C  CB  . ASP   B 2 204 ? -22.582 -4.581  -18.440 1.00 98.04 204 B 1 
ATOM   4508 C  CG  . ASP   B 2 204 ? -22.491 -5.345  -17.104 1.00 97.85 204 B 1 
ATOM   4509 O  OD1 . ASP   B 2 204 ? -23.305 -5.062  -16.179 1.00 96.21 204 B 1 
ATOM   4510 O  OD2 . ASP   B 2 204 ? -21.697 -6.301  -17.016 1.00 95.89 204 B 1 
ATOM   4511 N  N   . ILE   B 2 205 ? -25.613 -2.828  -17.276 1.00 98.33 205 B 1 
ATOM   4512 C  CA  . ILE   B 2 205 ? -26.082 -1.798  -16.343 1.00 98.18 205 B 1 
ATOM   4513 C  C   . ILE   B 2 205 ? -25.462 -1.937  -14.943 1.00 98.50 205 B 1 
ATOM   4514 O  O   . ILE   B 2 205 ? -25.341 -0.933  -14.239 1.00 98.08 205 B 1 
ATOM   4515 C  CB  . ILE   B 2 205 ? -27.625 -1.803  -16.294 1.00 96.94 205 B 1 
ATOM   4516 C  CG1 . ILE   B 2 205 ? -28.208 -0.496  -15.714 1.00 85.88 205 B 1 
ATOM   4517 C  CG2 . ILE   B 2 205 ? -28.198 -3.011  -15.519 1.00 81.61 205 B 1 
ATOM   4518 C  CD1 . ILE   B 2 205 ? -28.001 0.718   -16.607 1.00 72.22 205 B 1 
ATOM   4519 N  N   . LYS   B 2 206 ? -25.072 -3.147  -14.518 1.00 98.50 206 B 1 
ATOM   4520 C  CA  . LYS   B 2 206 ? -24.415 -3.354  -13.219 1.00 98.50 206 B 1 
ATOM   4521 C  C   . LYS   B 2 206 ? -22.980 -2.833  -13.247 1.00 98.72 206 B 1 
ATOM   4522 O  O   . LYS   B 2 206 ? -22.601 -2.107  -12.333 1.00 98.51 206 B 1 
ATOM   4523 C  CB  . LYS   B 2 206 ? -24.465 -4.824  -12.780 1.00 97.99 206 B 1 
ATOM   4524 C  CG  . LYS   B 2 206 ? -25.858 -5.266  -12.297 1.00 92.94 206 B 1 
ATOM   4525 C  CD  . LYS   B 2 206 ? -25.743 -6.508  -11.406 1.00 82.72 206 B 1 
ATOM   4526 C  CE  . LYS   B 2 206 ? -27.094 -6.940  -10.820 1.00 76.07 206 B 1 
ATOM   4527 N  NZ  . LYS   B 2 206 ? -26.927 -7.971  -9.754  1.00 65.40 206 B 1 
ATOM   4528 N  N   . LEU   B 2 207 ? -22.234 -3.093  -14.309 1.00 98.69 207 B 1 
ATOM   4529 C  CA  . LEU   B 2 207 ? -20.910 -2.494  -14.489 1.00 98.83 207 B 1 
ATOM   4530 C  C   . LEU   B 2 207 ? -20.995 -0.965  -14.585 1.00 98.88 207 B 1 
ATOM   4531 O  O   . LEU   B 2 207 ? -20.194 -0.260  -13.976 1.00 98.83 207 B 1 
ATOM   4532 C  CB  . LEU   B 2 207 ? -20.239 -3.105  -15.724 1.00 98.81 207 B 1 
ATOM   4533 C  CG  . LEU   B 2 207 ? -18.827 -2.555  -15.993 1.00 98.64 207 B 1 
ATOM   4534 C  CD1 . LEU   B 2 207 ? -17.862 -2.816  -14.840 1.00 98.43 207 B 1 
ATOM   4535 C  CD2 . LEU   B 2 207 ? -18.267 -3.199  -17.254 1.00 98.41 207 B 1 
ATOM   4536 N  N   . ALA   B 2 208 ? -22.015 -0.430  -15.259 1.00 98.86 208 B 1 
ATOM   4537 C  CA  . ALA   B 2 208 ? -22.242 1.013   -15.287 1.00 98.86 208 B 1 
ATOM   4538 C  C   . ALA   B 2 208 ? -22.481 1.599   -13.880 1.00 98.89 208 B 1 
ATOM   4539 O  O   . ALA   B 2 208 ? -22.031 2.707   -13.592 1.00 98.77 208 B 1 
ATOM   4540 C  CB  . ALA   B 2 208 ? -23.423 1.312   -16.217 1.00 98.73 208 B 1 
ATOM   4541 N  N   . GLN   B 2 209 ? -23.178 0.869   -12.998 1.00 98.87 209 B 1 
ATOM   4542 C  CA  . GLN   B 2 209 ? -23.364 1.278   -11.601 1.00 98.84 209 B 1 
ATOM   4543 C  C   . GLN   B 2 209 ? -22.058 1.206   -10.799 1.00 98.89 209 B 1 
ATOM   4544 O  O   . GLN   B 2 209 ? -21.802 2.123   -10.019 1.00 98.72 209 B 1 
ATOM   4545 C  CB  . GLN   B 2 209 ? -24.440 0.415   -10.932 1.00 98.53 209 B 1 
ATOM   4546 C  CG  . GLN   B 2 209 ? -25.853 0.806   -11.393 1.00 89.23 209 B 1 
ATOM   4547 C  CD  . GLN   B 2 209 ? -26.938 -0.117  -10.828 1.00 85.67 209 B 1 
ATOM   4548 O  OE1 . GLN   B 2 209 ? -26.732 -1.266  -10.479 1.00 76.77 209 B 1 
ATOM   4549 N  NE2 . GLN   B 2 209 ? -28.157 0.358   -10.727 1.00 74.38 209 B 1 
ATOM   4550 N  N   . ILE   B 2 210 ? -21.246 0.172   -11.012 1.00 98.82 210 B 1 
ATOM   4551 C  CA  . ILE   B 2 210 ? -19.914 0.030   -10.402 1.00 98.84 210 B 1 
ATOM   4552 C  C   . ILE   B 2 210 ? -19.055 1.253   -10.748 1.00 98.88 210 B 1 
ATOM   4553 O  O   . ILE   B 2 210 ? -18.755 2.060   -9.869  1.00 98.79 210 B 1 
ATOM   4554 C  CB  . ILE   B 2 210 ? -19.263 -1.312  -10.838 1.00 98.74 210 B 1 
ATOM   4555 C  CG1 . ILE   B 2 210 ? -19.952 -2.494  -10.115 1.00 98.37 210 B 1 
ATOM   4556 C  CG2 . ILE   B 2 210 ? -17.742 -1.324  -10.593 1.00 98.34 210 B 1 
ATOM   4557 C  CD1 . ILE   B 2 210 ? -19.620 -3.875  -10.708 1.00 97.87 210 B 1 
ATOM   4558 N  N   . CYS   B 2 211 ? -18.772 1.459   -12.027 1.00 98.91 211 B 1 
ATOM   4559 C  CA  . CYS   B 2 211 ? -17.922 2.562   -12.481 1.00 98.91 211 B 1 
ATOM   4560 C  C   . CYS   B 2 211 ? -18.495 3.937   -12.092 1.00 98.92 211 B 1 
ATOM   4561 O  O   . CYS   B 2 211 ? -17.760 4.838   -11.703 1.00 98.81 211 B 1 
ATOM   4562 C  CB  . CYS   B 2 211 ? -17.740 2.471   -14.001 1.00 98.86 211 B 1 
ATOM   4563 S  SG  . CYS   B 2 211 ? -17.004 0.891   -14.508 1.00 98.66 211 B 1 
ATOM   4564 N  N   . GLY   B 2 212 ? -19.819 4.106   -12.159 1.00 98.90 212 B 1 
ATOM   4565 C  CA  . GLY   B 2 212 ? -20.473 5.358   -11.770 1.00 98.89 212 B 1 
ATOM   4566 C  C   . GLY   B 2 212 ? -20.418 5.653   -10.266 1.00 98.91 212 B 1 
ATOM   4567 O  O   . GLY   B 2 212 ? -20.424 6.823   -9.881  1.00 98.77 212 B 1 
ATOM   4568 N  N   . THR   B 2 213 ? -20.385 4.618   -9.429  1.00 98.89 213 B 1 
ATOM   4569 C  CA  . THR   B 2 213 ? -20.253 4.755   -7.968  1.00 98.86 213 B 1 
ATOM   4570 C  C   . THR   B 2 213 ? -18.829 5.143   -7.587  1.00 98.89 213 B 1 
ATOM   4571 O  O   . THR   B 2 213 ? -18.657 6.091   -6.820  1.00 98.62 213 B 1 
ATOM   4572 C  CB  . THR   B 2 213 ? -20.682 3.469   -7.247  1.00 98.47 213 B 1 
ATOM   4573 O  OG1 . THR   B 2 213 ? -22.031 3.185   -7.566  1.00 91.08 213 B 1 
ATOM   4574 C  CG2 . THR   B 2 213 ? -20.627 3.601   -5.725  1.00 89.58 213 B 1 
ATOM   4575 N  N   . ILE   B 2 214 ? -17.836 4.485   -8.187  1.00 98.91 214 B 1 
ATOM   4576 C  CA  . ILE   B 2 214 ? -16.417 4.836   -8.038  1.00 98.91 214 B 1 
ATOM   4577 C  C   . ILE   B 2 214 ? -16.204 6.294   -8.475  1.00 98.89 214 B 1 
ATOM   4578 O  O   . ILE   B 2 214 ? -15.800 7.128   -7.665  1.00 98.76 214 B 1 
ATOM   4579 C  CB  . ILE   B 2 214 ? -15.533 3.828   -8.807  1.00 98.90 214 B 1 
ATOM   4580 C  CG1 . ILE   B 2 214 ? -15.707 2.395   -8.235  1.00 98.73 214 B 1 
ATOM   4581 C  CG2 . ILE   B 2 214 ? -14.059 4.250   -8.738  1.00 98.75 214 B 1 
ATOM   4582 C  CD1 . ILE   B 2 214 ? -15.046 1.295   -9.080  1.00 98.49 214 B 1 
ATOM   4583 N  N   . ALA   B 2 215 ? -16.649 6.661   -9.675  1.00 98.92 215 B 1 
ATOM   4584 C  CA  . ALA   B 2 215 ? -16.544 8.035   -10.180 1.00 98.90 215 B 1 
ATOM   4585 C  C   . ALA   B 2 215 ? -17.142 9.099   -9.235  1.00 98.87 215 B 1 
ATOM   4586 O  O   . ALA   B 2 215 ? -16.691 10.247  -9.208  1.00 98.65 215 B 1 
ATOM   4587 C  CB  . ALA   B 2 215 ? -17.247 8.102   -11.545 1.00 98.82 215 B 1 
ATOM   4588 N  N   . ALA   B 2 216 ? -18.182 8.751   -8.470  1.00 98.88 216 B 1 
ATOM   4589 C  CA  . ALA   B 2 216 ? -18.786 9.671   -7.506  1.00 98.83 216 B 1 
ATOM   4590 C  C   . ALA   B 2 216 ? -17.910 9.894   -6.260  1.00 98.81 216 B 1 
ATOM   4591 O  O   . ALA   B 2 216 ? -17.985 10.977  -5.667  1.00 98.51 216 B 1 
ATOM   4592 C  CB  . ALA   B 2 216 ? -20.182 9.164   -7.138  1.00 98.65 216 B 1 
ATOM   4593 N  N   . ASP   B 2 217 ? -17.105 8.906   -5.871  1.00 98.86 217 B 1 
ATOM   4594 C  CA  . ASP   B 2 217 ? -16.099 9.048   -4.819  1.00 98.83 217 B 1 
ATOM   4595 C  C   . ASP   B 2 217 ? -14.955 9.954   -5.306  1.00 98.83 217 B 1 
ATOM   4596 O  O   . ASP   B 2 217 ? -14.739 11.009  -4.692  1.00 98.54 217 B 1 
ATOM   4597 C  CB  . ASP   B 2 217 ? -15.637 7.661   -4.309  1.00 98.72 217 B 1 
ATOM   4598 C  CG  . ASP   B 2 217 ? -16.665 6.955   -3.392  1.00 98.54 217 B 1 
ATOM   4599 O  OD1 . ASP   B 2 217 ? -17.613 7.622   -2.893  1.00 97.52 217 B 1 
ATOM   4600 O  OD2 . ASP   B 2 217 ? -16.490 5.766   -3.070  1.00 97.29 217 B 1 
ATOM   4601 N  N   . GLU   B 2 218 ? -14.389 9.690   -6.495  1.00 98.75 218 B 1 
ATOM   4602 C  CA  . GLU   B 2 218 ? -13.360 10.540  -7.129  1.00 98.69 218 B 1 
ATOM   4603 C  C   . GLU   B 2 218 ? -13.771 12.011  -7.192  1.00 98.69 218 B 1 
ATOM   4604 O  O   . GLU   B 2 218 ? -13.019 12.942  -6.899  1.00 98.16 218 B 1 
ATOM   4605 C  CB  . GLU   B 2 218 ? -13.102 10.100  -8.586  1.00 98.43 218 B 1 
ATOM   4606 C  CG  . GLU   B 2 218 ? -12.830 8.611   -8.833  1.00 97.57 218 B 1 
ATOM   4607 C  CD  . GLU   B 2 218 ? -11.822 7.981   -7.891  1.00 97.64 218 B 1 
ATOM   4608 O  OE1 . GLU   B 2 218 ? -11.761 6.738   -7.914  1.00 94.26 218 B 1 
ATOM   4609 O  OE2 . GLU   B 2 218 ? -11.193 8.748   -7.132  1.00 95.20 218 B 1 
ATOM   4610 N  N   . LYS   B 2 219 ? -15.044 12.249  -7.542  1.00 98.80 219 B 1 
ATOM   4611 C  CA  . LYS   B 2 219 ? -15.581 13.608  -7.610  1.00 98.75 219 B 1 
ATOM   4612 C  C   . LYS   B 2 219 ? -15.583 14.309  -6.254  1.00 98.79 219 B 1 
ATOM   4613 O  O   . LYS   B 2 219 ? -15.394 15.528  -6.189  1.00 98.46 219 B 1 
ATOM   4614 C  CB  . LYS   B 2 219 ? -16.995 13.562  -8.207  1.00 98.38 219 B 1 
ATOM   4615 C  CG  . LYS   B 2 219 ? -17.580 14.960  -8.498  1.00 94.63 219 B 1 
ATOM   4616 C  CD  . LYS   B 2 219 ? -16.694 15.687  -9.505  1.00 87.57 219 B 1 
ATOM   4617 C  CE  . LYS   B 2 219 ? -17.168 17.099  -9.780  1.00 81.38 219 B 1 
ATOM   4618 N  NZ  . LYS   B 2 219 ? -16.129 17.778  -10.577 1.00 69.14 219 B 1 
ATOM   4619 N  N   . ARG   B 2 220 ? -15.848 13.562  -5.178  1.00 98.70 220 B 1 
ATOM   4620 C  CA  . ARG   B 2 220 ? -15.821 14.085  -3.808  1.00 98.64 220 B 1 
ATOM   4621 C  C   . ARG   B 2 220 ? -14.385 14.381  -3.357  1.00 98.70 220 B 1 
ATOM   4622 O  O   . ARG   B 2 220 ? -14.151 15.444  -2.784  1.00 98.45 220 B 1 
ATOM   4623 C  CB  . ARG   B 2 220 ? -16.547 13.093  -2.887  1.00 98.26 220 B 1 
ATOM   4624 C  CG  . ARG   B 2 220 ? -16.715 13.635  -1.468  1.00 95.49 220 B 1 
ATOM   4625 C  CD  . ARG   B 2 220 ? -17.561 12.703  -0.587  1.00 95.29 220 B 1 
ATOM   4626 N  NE  . ARG   B 2 220 ? -16.920 11.401  -0.347  1.00 94.10 220 B 1 
ATOM   4627 C  CZ  . ARG   B 2 220 ? -17.151 10.244  -0.950  1.00 96.16 220 B 1 
ATOM   4628 N  NH1 . ARG   B 2 220 ? -18.038 10.106  -1.883  1.00 88.70 220 B 1 
ATOM   4629 N  NH2 . ARG   B 2 220 ? -16.491 9.189   -0.609  1.00 91.60 220 B 1 
ATOM   4630 N  N   . HIS   B 2 221 ? -13.458 13.505  -3.714  1.00 98.72 221 B 1 
ATOM   4631 C  CA  . HIS   B 2 221 ? -12.024 13.662  -3.458  1.00 98.75 221 B 1 
ATOM   4632 C  C   . HIS   B 2 221 ? -11.433 14.845  -4.238  1.00 98.79 221 B 1 
ATOM   4633 O  O   . HIS   B 2 221 ? -10.847 15.746  -3.631  1.00 98.59 221 B 1 
ATOM   4634 C  CB  . HIS   B 2 221 ? -11.315 12.344  -3.790  1.00 98.61 221 B 1 
ATOM   4635 C  CG  . HIS   B 2 221 ? -11.799 11.161  -2.993  1.00 98.38 221 B 1 
ATOM   4636 N  ND1 . HIS   B 2 221 ? -11.568 9.837   -3.310  1.00 94.99 221 B 1 
ATOM   4637 C  CD2 . HIS   B 2 221 ? -12.537 11.164  -1.837  1.00 95.29 221 B 1 
ATOM   4638 C  CE1 . HIS   B 2 221 ? -12.141 9.077   -2.371  1.00 95.33 221 B 1 
ATOM   4639 N  NE2 . HIS   B 2 221 ? -12.750 9.845   -1.465  1.00 95.66 221 B 1 
ATOM   4640 N  N   . GLU   B 2 222 ? -11.730 14.968  -5.542  1.00 98.75 222 B 1 
ATOM   4641 C  CA  . GLU   B 2 222 ? -11.392 16.161  -6.345  1.00 98.76 222 B 1 
ATOM   4642 C  C   . GLU   B 2 222 ? -11.881 17.452  -5.676  1.00 98.82 222 B 1 
ATOM   4643 O  O   . GLU   B 2 222 ? -11.179 18.465  -5.647  1.00 98.67 222 B 1 
ATOM   4644 C  CB  . GLU   B 2 222 ? -12.051 16.048  -7.737  1.00 98.44 222 B 1 
ATOM   4645 C  CG  . GLU   B 2 222 ? -11.669 17.195  -8.706  1.00 96.73 222 B 1 
ATOM   4646 C  CD  . GLU   B 2 222 ? -12.809 17.718  -9.594  1.00 95.95 222 B 1 
ATOM   4647 O  OE1 . GLU   B 2 222 ? -12.788 18.904  -9.999  1.00 90.70 222 B 1 
ATOM   4648 O  OE2 . GLU   B 2 222 ? -13.780 17.000  -9.910  1.00 92.08 222 B 1 
ATOM   4649 N  N   . THR   B 2 223 ? -13.102 17.434  -5.117  1.00 98.78 223 B 1 
ATOM   4650 C  CA  . THR   B 2 223 ? -13.668 18.606  -4.439  1.00 98.76 223 B 1 
ATOM   4651 C  C   . THR   B 2 223 ? -12.858 18.992  -3.196  1.00 98.81 223 B 1 
ATOM   4652 O  O   . THR   B 2 223 ? -12.689 20.186  -2.944  1.00 98.61 223 B 1 
ATOM   4653 C  CB  . THR   B 2 223 ? -15.146 18.379  -4.079  1.00 98.56 223 B 1 
ATOM   4654 O  OG1 . THR   B 2 223 ? -15.900 18.140  -5.250  1.00 96.76 223 B 1 
ATOM   4655 C  CG2 . THR   B 2 223 ? -15.793 19.596  -3.417  1.00 96.27 223 B 1 
ATOM   4656 N  N   . ALA   B 2 224 ? -12.348 18.019  -2.443  1.00 98.81 224 B 1 
ATOM   4657 C  CA  . ALA   B 2 224 ? -11.493 18.264  -1.286  1.00 98.82 224 B 1 
ATOM   4658 C  C   . ALA   B 2 224 ? -10.114 18.801  -1.704  1.00 98.85 224 B 1 
ATOM   4659 O  O   . ALA   B 2 224 ? -9.724  19.887  -1.270  1.00 98.69 224 B 1 
ATOM   4660 C  CB  . ALA   B 2 224 ? -11.389 16.977  -0.464  1.00 98.70 224 B 1 
ATOM   4661 N  N   . TYR   B 2 225 ? -9.420  18.120  -2.611  1.00 98.82 225 B 1 
ATOM   4662 C  CA  . TYR   B 2 225 ? -8.090  18.537  -3.065  1.00 98.84 225 B 1 
ATOM   4663 C  C   . TYR   B 2 225 ? -8.097  19.926  -3.715  1.00 98.82 225 B 1 
ATOM   4664 O  O   . TYR   B 2 225 ? -7.254  20.769  -3.402  1.00 98.69 225 B 1 
ATOM   4665 C  CB  . TYR   B 2 225 ? -7.512  17.484  -4.009  1.00 98.80 225 B 1 
ATOM   4666 C  CG  . TYR   B 2 225 ? -7.090  16.200  -3.322  1.00 98.81 225 B 1 
ATOM   4667 C  CD1 . TYR   B 2 225 ? -6.122  16.232  -2.296  1.00 98.55 225 B 1 
ATOM   4668 C  CD2 . TYR   B 2 225 ? -7.643  14.963  -3.705  1.00 98.53 225 B 1 
ATOM   4669 C  CE1 . TYR   B 2 225 ? -5.715  15.048  -1.656  1.00 98.38 225 B 1 
ATOM   4670 C  CE2 . TYR   B 2 225 ? -7.241  13.770  -3.072  1.00 98.32 225 B 1 
ATOM   4671 C  CZ  . TYR   B 2 225 ? -6.278  13.817  -2.044  1.00 98.57 225 B 1 
ATOM   4672 O  OH  . TYR   B 2 225 ? -5.890  12.662  -1.417  1.00 98.13 225 B 1 
ATOM   4673 N  N   . THR   B 2 226 ? -9.099  20.221  -4.547  1.00 98.82 226 B 1 
ATOM   4674 C  CA  . THR   B 2 226 ? -9.227  21.558  -5.153  1.00 98.83 226 B 1 
ATOM   4675 C  C   . THR   B 2 226 ? -9.482  22.660  -4.121  1.00 98.83 226 B 1 
ATOM   4676 O  O   . THR   B 2 226 ? -9.035  23.789  -4.342  1.00 98.60 226 B 1 
ATOM   4677 C  CB  . THR   B 2 226 ? -10.305 21.624  -6.245  1.00 98.55 226 B 1 
ATOM   4678 O  OG1 . THR   B 2 226 ? -11.541 21.142  -5.802  1.00 92.09 226 B 1 
ATOM   4679 C  CG2 . THR   B 2 226 ? -9.911  20.842  -7.498  1.00 91.08 226 B 1 
ATOM   4680 N  N   . LYS   B 2 227 ? -10.132 22.361  -2.982  1.00 98.81 227 B 1 
ATOM   4681 C  CA  . LYS   B 2 227 ? -10.259 23.313  -1.864  1.00 98.74 227 B 1 
ATOM   4682 C  C   . LYS   B 2 227 ? -8.926  23.556  -1.155  1.00 98.75 227 B 1 
ATOM   4683 O  O   . LYS   B 2 227 ? -8.666  24.691  -0.768  1.00 98.41 227 B 1 
ATOM   4684 C  CB  . LYS   B 2 227 ? -11.273 22.826  -0.826  1.00 98.42 227 B 1 
ATOM   4685 C  CG  . LYS   B 2 227 ? -12.738 23.106  -1.184  1.00 93.14 227 B 1 
ATOM   4686 C  CD  . LYS   B 2 227 ? -13.579 22.560  -0.028  1.00 92.47 227 B 1 
ATOM   4687 C  CE  . LYS   B 2 227 ? -15.066 22.870  -0.155  1.00 85.02 227 B 1 
ATOM   4688 N  NZ  . LYS   B 2 227 ? -15.766 22.327  1.033   1.00 79.90 227 B 1 
ATOM   4689 N  N   . ILE   B 2 228 ? -8.098  22.531  -0.979  1.00 98.59 228 B 1 
ATOM   4690 C  CA  . ILE   B 2 228 ? -6.758  22.697  -0.394  1.00 98.54 228 B 1 
ATOM   4691 C  C   . ILE   B 2 228 ? -5.951  23.672  -1.256  1.00 98.49 228 B 1 
ATOM   4692 O  O   . ILE   B 2 228 ? -5.439  24.667  -0.748  1.00 98.29 228 B 1 
ATOM   4693 C  CB  . ILE   B 2 228 ? -6.023  21.347  -0.231  1.00 98.50 228 B 1 
ATOM   4694 C  CG1 . ILE   B 2 228 ? -6.794  20.394  0.714   1.00 98.14 228 B 1 
ATOM   4695 C  CG2 . ILE   B 2 228 ? -4.598  21.586  0.314   1.00 98.12 228 B 1 
ATOM   4696 C  CD1 . ILE   B 2 228 ? -6.253  18.956  0.731   1.00 97.57 228 B 1 
ATOM   4697 N  N   . VAL   B 2 229 ? -5.906  23.444  -2.562  1.00 98.47 229 B 1 
ATOM   4698 C  CA  . VAL   B 2 229 ? -5.166  24.323  -3.485  1.00 98.51 229 B 1 
ATOM   4699 C  C   . VAL   B 2 229 ? -5.789  25.720  -3.565  1.00 98.41 229 B 1 
ATOM   4700 O  O   . VAL   B 2 229 ? -5.058  26.705  -3.607  1.00 98.25 229 B 1 
ATOM   4701 C  CB  . VAL   B 2 229 ? -5.020  23.680  -4.872  1.00 98.50 229 B 1 
ATOM   4702 C  CG1 . VAL   B 2 229 ? -4.238  24.587  -5.829  1.00 98.17 229 B 1 
ATOM   4703 C  CG2 . VAL   B 2 229 ? -4.265  22.346  -4.784  1.00 97.93 229 B 1 
ATOM   4704 N  N   . GLU   B 2 230 ? -7.126  25.852  -3.512  1.00 98.63 230 B 1 
ATOM   4705 C  CA  . GLU   B 2 230 ? -7.781  27.168  -3.390  1.00 98.56 230 B 1 
ATOM   4706 C  C   . GLU   B 2 230 ? -7.290  27.929  -2.154  1.00 98.46 230 B 1 
ATOM   4707 O  O   . GLU   B 2 230 ? -6.981  29.119  -2.243  1.00 98.09 230 B 1 
ATOM   4708 C  CB  . GLU   B 2 230 ? -9.309  26.984  -3.355  1.00 98.44 230 B 1 
ATOM   4709 C  CG  . GLU   B 2 230 ? -10.095 28.307  -3.169  1.00 97.63 230 B 1 
ATOM   4710 C  CD  . GLU   B 2 230 ? -11.612 28.071  -3.306  1.00 97.11 230 B 1 
ATOM   4711 O  OE1 . GLU   B 2 230 ? -12.268 28.798  -4.083  1.00 92.57 230 B 1 
ATOM   4712 O  OE2 . GLU   B 2 230 ? -12.162 27.094  -2.745  1.00 93.39 230 B 1 
ATOM   4713 N  N   . LYS   B 2 231 ? -7.140  27.236  -1.013  1.00 98.27 231 B 1 
ATOM   4714 C  CA  . LYS   B 2 231 ? -6.612  27.841  0.207   1.00 98.03 231 B 1 
ATOM   4715 C  C   . LYS   B 2 231 ? -5.152  28.263  0.063   1.00 97.71 231 B 1 
ATOM   4716 O  O   . LYS   B 2 231 ? -4.782  29.338  0.530   1.00 97.21 231 B 1 
ATOM   4717 C  CB  . LYS   B 2 231 ? -6.815  26.881  1.392   1.00 98.07 231 B 1 
ATOM   4718 C  CG  . LYS   B 2 231 ? -6.567  27.549  2.757   1.00 97.45 231 B 1 
ATOM   4719 C  CD  . LYS   B 2 231 ? -7.598  28.654  2.984   1.00 96.24 231 B 1 
ATOM   4720 C  CE  . LYS   B 2 231 ? -7.436  29.417  4.285   1.00 94.89 231 B 1 
ATOM   4721 N  NZ  . LYS   B 2 231 ? -8.385  30.562  4.266   1.00 91.57 231 B 1 
ATOM   4722 N  N   . LEU   B 2 232 ? -4.342  27.467  -0.621  1.00 97.89 232 B 1 
ATOM   4723 C  CA  . LEU   B 2 232 ? -2.955  27.829  -0.930  1.00 97.62 232 B 1 
ATOM   4724 C  C   . LEU   B 2 232 ? -2.876  29.067  -1.833  1.00 97.45 232 B 1 
ATOM   4725 O  O   . LEU   B 2 232 ? -2.033  29.925  -1.600  1.00 97.07 232 B 1 
ATOM   4726 C  CB  . LEU   B 2 232 ? -2.218  26.639  -1.558  1.00 97.49 232 B 1 
ATOM   4727 C  CG  . LEU   B 2 232 ? -2.046  25.417  -0.636  1.00 96.77 232 B 1 
ATOM   4728 C  CD1 . LEU   B 2 232 ? -1.320  24.312  -1.400  1.00 95.96 232 B 1 
ATOM   4729 C  CD2 . LEU   B 2 232 ? -1.263  25.748  0.633   1.00 95.68 232 B 1 
ATOM   4730 N  N   . PHE   B 2 233 ? -3.785  29.216  -2.807  1.00 97.91 233 B 1 
ATOM   4731 C  CA  . PHE   B 2 233 ? -3.883  30.441  -3.617  1.00 97.96 233 B 1 
ATOM   4732 C  C   . PHE   B 2 233 ? -4.291  31.677  -2.797  1.00 97.63 233 B 1 
ATOM   4733 O  O   . PHE   B 2 233 ? -3.890  32.786  -3.144  1.00 97.20 233 B 1 
ATOM   4734 C  CB  . PHE   B 2 233 ? -4.853  30.229  -4.787  1.00 98.13 233 B 1 
ATOM   4735 C  CG  . PHE   B 2 233 ? -4.226  29.628  -6.028  1.00 98.41 233 B 1 
ATOM   4736 C  CD1 . PHE   B 2 233 ? -3.282  30.370  -6.761  1.00 98.03 233 B 1 
ATOM   4737 C  CD2 . PHE   B 2 233 ? -4.595  28.348  -6.477  1.00 98.12 233 B 1 
ATOM   4738 C  CE1 . PHE   B 2 233 ? -2.703  29.839  -7.928  1.00 97.97 233 B 1 
ATOM   4739 C  CE2 . PHE   B 2 233 ? -4.019  27.810  -7.647  1.00 97.96 233 B 1 
ATOM   4740 C  CZ  . PHE   B 2 233 ? -3.068  28.553  -8.369  1.00 98.31 233 B 1 
ATOM   4741 N  N   . GLU   B 2 234 ? -5.060  31.520  -1.703  1.00 97.78 234 B 1 
ATOM   4742 C  CA  . GLU   B 2 234 ? -5.369  32.627  -0.791  1.00 97.34 234 B 1 
ATOM   4743 C  C   . GLU   B 2 234 ? -4.164  33.049  0.061   1.00 97.02 234 B 1 
ATOM   4744 O  O   . GLU   B 2 234 ? -4.002  34.234  0.338   1.00 95.96 234 B 1 
ATOM   4745 C  CB  . GLU   B 2 234 ? -6.518  32.258  0.162   1.00 96.88 234 B 1 
ATOM   4746 C  CG  . GLU   B 2 234 ? -7.909  32.257  -0.484  1.00 89.83 234 B 1 
ATOM   4747 C  CD  . GLU   B 2 234 ? -9.034  32.002  0.540   1.00 87.91 234 B 1 
ATOM   4748 O  OE1 . GLU   B 2 234 ? -10.212 32.163  0.152   1.00 80.95 234 B 1 
ATOM   4749 O  OE2 . GLU   B 2 234 ? -8.747  31.666  1.724   1.00 84.36 234 B 1 
ATOM   4750 N  N   . ILE   B 2 235 ? -3.350  32.090  0.509   1.00 96.94 235 B 1 
ATOM   4751 C  CA  . ILE   B 2 235 ? -2.269  32.315  1.484   1.00 96.14 235 B 1 
ATOM   4752 C  C   . ILE   B 2 235 ? -0.943  32.666  0.799   1.00 96.14 235 B 1 
ATOM   4753 O  O   . ILE   B 2 235 ? -0.229  33.563  1.244   1.00 94.77 235 B 1 
ATOM   4754 C  CB  . ILE   B 2 235 ? -2.131  31.078  2.398   1.00 94.77 235 B 1 
ATOM   4755 C  CG1 . ILE   B 2 235 ? -3.417  30.886  3.241   1.00 87.73 235 B 1 
ATOM   4756 C  CG2 . ILE   B 2 235 ? -0.909  31.198  3.330   1.00 84.53 235 B 1 
ATOM   4757 C  CD1 . ILE   B 2 235 ? -3.459  29.544  3.982   1.00 81.60 235 B 1 
ATOM   4758 N  N   . ASP   B 2 236 ? -0.603  31.949  -0.263  1.00 96.45 236 B 1 
ATOM   4759 C  CA  . ASP   B 2 236 ? 0.647   32.075  -1.021  1.00 96.45 236 B 1 
ATOM   4760 C  C   . ASP   B 2 236 ? 0.359   31.973  -2.533  1.00 96.94 236 B 1 
ATOM   4761 O  O   . ASP   B 2 236 ? 0.685   30.972  -3.180  1.00 96.76 236 B 1 
ATOM   4762 C  CB  . ASP   B 2 236 ? 1.664   31.024  -0.531  1.00 96.03 236 B 1 
ATOM   4763 C  CG  . ASP   B 2 236 ? 3.020   31.097  -1.252  1.00 95.87 236 B 1 
ATOM   4764 O  OD1 . ASP   B 2 236 ? 3.299   32.110  -1.938  1.00 94.82 236 B 1 
ATOM   4765 O  OD2 . ASP   B 2 236 ? 3.809   30.128  -1.136  1.00 94.21 236 B 1 
ATOM   4766 N  N   . PRO   B 2 237 ? -0.283  33.000  -3.133  1.00 97.12 237 B 1 
ATOM   4767 C  CA  . PRO   B 2 237 ? -0.646  32.958  -4.545  1.00 97.51 237 B 1 
ATOM   4768 C  C   . PRO   B 2 237 ? 0.569   32.824  -5.462  1.00 97.78 237 B 1 
ATOM   4769 O  O   . PRO   B 2 237 ? 0.500   32.128  -6.471  1.00 97.58 237 B 1 
ATOM   4770 C  CB  . PRO   B 2 237 ? -1.425  34.254  -4.806  1.00 97.30 237 B 1 
ATOM   4771 C  CG  . PRO   B 2 237 ? -0.955  35.205  -3.706  1.00 96.07 237 B 1 
ATOM   4772 C  CD  . PRO   B 2 237 ? -0.704  34.263  -2.534  1.00 97.37 237 B 1 
ATOM   4773 N  N   . ASP   B 2 238 ? 1.691   33.450  -5.106  1.00 97.22 238 B 1 
ATOM   4774 C  CA  . ASP   B 2 238 ? 2.910   33.414  -5.913  1.00 97.18 238 B 1 
ATOM   4775 C  C   . ASP   B 2 238 ? 3.553   32.019  -5.897  1.00 97.39 238 B 1 
ATOM   4776 O  O   . ASP   B 2 238 ? 3.786   31.418  -6.948  1.00 96.98 238 B 1 
ATOM   4777 C  CB  . ASP   B 2 238 ? 3.884   34.497  -5.412  1.00 96.75 238 B 1 
ATOM   4778 C  CG  . ASP   B 2 238 ? 4.823   34.946  -6.527  1.00 95.47 238 B 1 
ATOM   4779 O  OD1 . ASP   B 2 238 ? 4.335   35.665  -7.427  1.00 90.07 238 B 1 
ATOM   4780 O  OD2 . ASP   B 2 238 ? 6.027   34.637  -6.505  1.00 89.98 238 B 1 
ATOM   4781 N  N   . GLY   B 2 239 ? 3.756   31.455  -4.697  1.00 97.08 239 B 1 
ATOM   4782 C  CA  . GLY   B 2 239 ? 4.254   30.088  -4.555  1.00 96.86 239 B 1 
ATOM   4783 C  C   . GLY   B 2 239 ? 3.333   29.049  -5.195  1.00 97.31 239 B 1 
ATOM   4784 O  O   . GLY   B 2 239 ? 3.809   28.109  -5.835  1.00 97.03 239 B 1 
ATOM   4785 N  N   . THR   B 2 240 ? 2.018   29.244  -5.093  1.00 97.30 240 B 1 
ATOM   4786 C  CA  . THR   B 2 240 ? 1.038   28.295  -5.641  1.00 97.75 240 B 1 
ATOM   4787 C  C   . THR   B 2 240 ? 0.988   28.335  -7.170  1.00 98.10 240 B 1 
ATOM   4788 O  O   . THR   B 2 240 ? 0.973   27.289  -7.811  1.00 98.10 240 B 1 
ATOM   4789 C  CB  . THR   B 2 240 ? -0.357  28.523  -5.045  1.00 97.65 240 B 1 
ATOM   4790 O  OG1 . THR   B 2 240 ? -0.285  28.547  -3.640  1.00 96.99 240 B 1 
ATOM   4791 C  CG2 . THR   B 2 240 ? -1.315  27.392  -5.400  1.00 96.90 240 B 1 
ATOM   4792 N  N   . VAL   B 2 241 ? 1.016   29.521  -7.784  1.00 97.92 241 B 1 
ATOM   4793 C  CA  . VAL   B 2 241 ? 1.019   29.612  -9.256  1.00 98.18 241 B 1 
ATOM   4794 C  C   . VAL   B 2 241 ? 2.334   29.116  -9.865  1.00 98.24 241 B 1 
ATOM   4795 O  O   . VAL   B 2 241 ? 2.322   28.497  -10.929 1.00 98.26 241 B 1 
ATOM   4796 C  CB  . VAL   B 2 241 ? 0.636   31.027  -9.745  1.00 98.03 241 B 1 
ATOM   4797 C  CG1 . VAL   B 2 241 ? 1.766   32.045  -9.662  1.00 96.78 241 B 1 
ATOM   4798 C  CG2 . VAL   B 2 241 ? 0.127   30.977  -11.190 1.00 95.80 241 B 1 
ATOM   4799 N  N   . LEU   B 2 242 ? 3.458   29.323  -9.166  1.00 98.05 242 B 1 
ATOM   4800 C  CA  . LEU   B 2 242 ? 4.750   28.749  -9.547  1.00 97.90 242 B 1 
ATOM   4801 C  C   . LEU   B 2 242 ? 4.708   27.217  -9.500  1.00 97.88 242 B 1 
ATOM   4802 O  O   . LEU   B 2 242 ? 5.108   26.574  -10.473 1.00 97.56 242 B 1 
ATOM   4803 C  CB  . LEU   B 2 242 ? 5.857   29.301  -8.629  1.00 97.73 242 B 1 
ATOM   4804 C  CG  . LEU   B 2 242 ? 6.272   30.753  -8.942  1.00 96.59 242 B 1 
ATOM   4805 C  CD1 . LEU   B 2 242 ? 7.163   31.289  -7.821  1.00 94.41 242 B 1 
ATOM   4806 C  CD2 . LEU   B 2 242 ? 7.066   30.841  -10.248 1.00 94.04 242 B 1 
ATOM   4807 N  N   . ALA   B 2 243 ? 4.159   26.646  -8.424  1.00 98.06 243 B 1 
ATOM   4808 C  CA  . ALA   B 2 243 ? 3.986   25.202  -8.287  1.00 98.02 243 B 1 
ATOM   4809 C  C   . ALA   B 2 243 ? 3.054   24.634  -9.372  1.00 98.23 243 B 1 
ATOM   4810 O  O   . ALA   B 2 243 ? 3.374   23.625  -9.995  1.00 98.16 243 B 1 
ATOM   4811 C  CB  . ALA   B 2 243 ? 3.467   24.901  -6.878  1.00 97.76 243 B 1 
ATOM   4812 N  N   . PHE   B 2 244 ? 1.950   25.325  -9.678  1.00 98.01 244 B 1 
ATOM   4813 C  CA  . PHE   B 2 244 ? 1.042   24.900  -10.748 1.00 98.38 244 B 1 
ATOM   4814 C  C   . PHE   B 2 244 ? 1.745   24.875  -12.111 1.00 98.46 244 B 1 
ATOM   4815 O  O   . PHE   B 2 244 ? 1.672   23.890  -12.842 1.00 98.43 244 B 1 
ATOM   4816 C  CB  . PHE   B 2 244 ? -0.203  25.800  -10.763 1.00 98.44 244 B 1 
ATOM   4817 C  CG  . PHE   B 2 244 ? -1.377  25.318  -11.612 1.00 98.59 244 B 1 
ATOM   4818 C  CD1 . PHE   B 2 244 ? -2.453  26.200  -11.850 1.00 98.00 244 B 1 
ATOM   4819 C  CD2 . PHE   B 2 244 ? -1.451  24.011  -12.126 1.00 98.20 244 B 1 
ATOM   4820 C  CE1 . PHE   B 2 244 ? -3.572  25.779  -12.586 1.00 98.07 244 B 1 
ATOM   4821 C  CE2 . PHE   B 2 244 ? -2.562  23.587  -12.875 1.00 98.09 244 B 1 
ATOM   4822 C  CZ  . PHE   B 2 244 ? -3.621  24.472  -13.100 1.00 98.39 244 B 1 
ATOM   4823 N  N   . ALA   B 2 245 ? 2.494   25.933  -12.433 1.00 98.37 245 B 1 
ATOM   4824 C  CA  . ALA   B 2 245 ? 3.245   25.978  -13.683 1.00 98.33 245 B 1 
ATOM   4825 C  C   . ALA   B 2 245 ? 4.352   24.915  -13.751 1.00 98.27 245 B 1 
ATOM   4826 O  O   . ALA   B 2 245 ? 4.605   24.373  -14.828 1.00 98.05 245 B 1 
ATOM   4827 C  CB  . ALA   B 2 245 ? 3.822   27.383  -13.853 1.00 98.21 245 B 1 
ATOM   4828 N  N   . ASP   B 2 246 ? 5.006   24.615  -12.626 1.00 98.19 246 B 1 
ATOM   4829 C  CA  . ASP   B 2 246 ? 6.015   23.559  -12.556 1.00 98.07 246 B 1 
ATOM   4830 C  C   . ASP   B 2 246 ? 5.388   22.176  -12.757 1.00 98.11 246 B 1 
ATOM   4831 O  O   . ASP   B 2 246 ? 5.826   21.423  -13.633 1.00 97.75 246 B 1 
ATOM   4832 C  CB  . ASP   B 2 246 ? 6.781   23.656  -11.231 1.00 97.74 246 B 1 
ATOM   4833 C  CG  . ASP   B 2 246 ? 7.962   22.684  -11.227 1.00 96.38 246 B 1 
ATOM   4834 O  OD1 . ASP   B 2 246 ? 8.707   22.679  -12.235 1.00 93.65 246 B 1 
ATOM   4835 O  OD2 . ASP   B 2 246 ? 8.098   21.921  -10.253 1.00 93.01 246 B 1 
ATOM   4836 N  N   . MET   B 2 247 ? 4.292   21.882  -12.064 1.00 98.20 247 B 1 
ATOM   4837 C  CA  . MET   B 2 247 ? 3.573   20.616  -12.203 1.00 98.20 247 B 1 
ATOM   4838 C  C   . MET   B 2 247 ? 3.080   20.395  -13.639 1.00 98.27 247 B 1 
ATOM   4839 O  O   . MET   B 2 247 ? 3.247   19.312  -14.197 1.00 97.92 247 B 1 
ATOM   4840 C  CB  . MET   B 2 247 ? 2.433   20.572  -11.177 1.00 97.85 247 B 1 
ATOM   4841 C  CG  . MET   B 2 247 ? 1.999   19.140  -10.841 1.00 94.33 247 B 1 
ATOM   4842 S  SD  . MET   B 2 247 ? 3.306   18.135  -10.082 1.00 94.57 247 B 1 
ATOM   4843 C  CE  . MET   B 2 247 ? 3.752   17.057  -11.443 1.00 90.19 247 B 1 
ATOM   4844 N  N   . MET   B 2 248 ? 2.572   21.442  -14.286 1.00 98.38 248 B 1 
ATOM   4845 C  CA  . MET   B 2 248 ? 2.158   21.360  -15.691 1.00 98.38 248 B 1 
ATOM   4846 C  C   . MET   B 2 248 ? 3.344   21.182  -16.653 1.00 98.21 248 B 1 
ATOM   4847 O  O   . MET   B 2 248 ? 3.214   20.468  -17.650 1.00 97.78 248 B 1 
ATOM   4848 C  CB  . MET   B 2 248 ? 1.321   22.583  -16.080 1.00 98.35 248 B 1 
ATOM   4849 C  CG  . MET   B 2 248 ? -0.034  22.657  -15.358 1.00 97.64 248 B 1 
ATOM   4850 S  SD  . MET   B 2 248 ? -1.023  21.137  -15.277 1.00 96.96 248 B 1 
ATOM   4851 C  CE  . MET   B 2 248 ? -1.161  20.699  -17.013 1.00 92.86 248 B 1 
ATOM   4852 N  N   . ARG   B 2 249 ? 4.515   21.784  -16.365 1.00 98.20 249 B 1 
ATOM   4853 C  CA  . ARG   B 2 249 ? 5.739   21.548  -17.162 1.00 98.08 249 B 1 
ATOM   4854 C  C   . ARG   B 2 249 ? 6.232   20.110  -17.040 1.00 97.99 249 B 1 
ATOM   4855 O  O   . ARG   B 2 249 ? 6.657   19.537  -18.046 1.00 97.08 249 B 1 
ATOM   4856 C  CB  . ARG   B 2 249 ? 6.859   22.512  -16.745 1.00 97.63 249 B 1 
ATOM   4857 C  CG  . ARG   B 2 249 ? 6.715   23.891  -17.406 1.00 92.29 249 B 1 
ATOM   4858 C  CD  . ARG   B 2 249 ? 7.879   24.816  -17.022 1.00 88.32 249 B 1 
ATOM   4859 N  NE  . ARG   B 2 249 ? 7.769   25.273  -15.621 1.00 79.46 249 B 1 
ATOM   4860 C  CZ  . ARG   B 2 249 ? 7.583   26.508  -15.181 1.00 71.59 249 B 1 
ATOM   4861 N  NH1 . ARG   B 2 249 ? 7.481   27.528  -15.989 1.00 63.02 249 B 1 
ATOM   4862 N  NH2 . ARG   B 2 249 ? 7.505   26.740  -13.899 1.00 66.54 249 B 1 
ATOM   4863 N  N   . LYS   B 2 250 ? 6.154   19.528  -15.840 1.00 97.96 250 B 1 
ATOM   4864 C  CA  . LYS   B 2 250 ? 6.472   18.115  -15.584 1.00 97.57 250 B 1 
ATOM   4865 C  C   . LYS   B 2 250 ? 5.490   17.168  -16.284 1.00 97.24 250 B 1 
ATOM   4866 O  O   . LYS   B 2 250 ? 5.877   16.067  -16.654 1.00 95.40 250 B 1 
ATOM   4867 C  CB  . LYS   B 2 250 ? 6.495   17.879  -14.067 1.00 96.97 250 B 1 
ATOM   4868 C  CG  . LYS   B 2 250 ? 7.727   18.524  -13.405 1.00 96.10 250 B 1 
ATOM   4869 C  CD  . LYS   B 2 250 ? 7.604   18.525  -11.879 1.00 94.82 250 B 1 
ATOM   4870 C  CE  . LYS   B 2 250 ? 8.862   19.126  -11.253 1.00 93.09 250 B 1 
ATOM   4871 N  NZ  . LYS   B 2 250 ? 8.722   19.315  -9.796  1.00 90.61 250 B 1 
ATOM   4872 N  N   . LYS   B 2 251 ? 4.294   17.630  -16.554 1.00 97.14 251 B 1 
ATOM   4873 C  CA  . LYS   B 2 251 ? 3.083   16.926  -17.013 1.00 96.73 251 B 1 
ATOM   4874 C  C   . LYS   B 2 251 ? 2.464   16.114  -15.874 1.00 97.02 251 B 1 
ATOM   4875 O  O   . LYS   B 2 251 ? 3.176   15.535  -15.067 1.00 94.02 251 B 1 
ATOM   4876 C  CB  . LYS   B 2 251 ? 3.337   16.043  -18.253 1.00 94.36 251 B 1 
ATOM   4877 C  CG  . LYS   B 2 251 ? 3.982   16.782  -19.436 1.00 88.18 251 B 1 
ATOM   4878 C  CD  . LYS   B 2 251 ? 4.293   15.783  -20.553 1.00 83.97 251 B 1 
ATOM   4879 C  CE  . LYS   B 2 251 ? 4.957   16.477  -21.741 1.00 73.83 251 B 1 
ATOM   4880 N  NZ  . LYS   B 2 251 ? 5.265   15.500  -22.810 1.00 65.14 251 B 1 
ATOM   4881 N  N   . ILE   B 2 252 ? 1.149   16.052  -15.842 1.00 97.25 252 B 1 
ATOM   4882 C  CA  . ILE   B 2 252 ? 0.412   15.188  -14.920 1.00 97.57 252 B 1 
ATOM   4883 C  C   . ILE   B 2 252 ? 0.334   13.798  -15.559 1.00 97.77 252 B 1 
ATOM   4884 O  O   . ILE   B 2 252 ? -0.552  13.540  -16.372 1.00 96.62 252 B 1 
ATOM   4885 C  CB  . ILE   B 2 252 ? -0.975  15.779  -14.601 1.00 96.79 252 B 1 
ATOM   4886 C  CG1 . ILE   B 2 252 ? -0.929  17.258  -14.149 1.00 93.91 252 B 1 
ATOM   4887 C  CG2 . ILE   B 2 252 ? -1.675  14.915  -13.548 1.00 95.15 252 B 1 
ATOM   4888 C  CD1 . ILE   B 2 252 ? -0.231  17.527  -12.820 1.00 88.96 252 B 1 
ATOM   4889 N  N   . SER   B 2 253 ? 1.316   12.944  -15.250 1.00 97.74 253 B 1 
ATOM   4890 C  CA  . SER   B 2 253 ? 1.254   11.532  -15.637 1.00 97.76 253 B 1 
ATOM   4891 C  C   . SER   B 2 253 ? 0.294   10.802  -14.706 1.00 98.16 253 B 1 
ATOM   4892 O  O   . SER   B 2 253 ? 0.336   11.030  -13.497 1.00 97.28 253 B 1 
ATOM   4893 C  CB  . SER   B 2 253 ? 2.644   10.898  -15.596 1.00 96.34 253 B 1 
ATOM   4894 O  OG  . SER   B 2 253 ? 2.659   9.763   -16.432 1.00 82.48 253 B 1 
ATOM   4895 N  N   . MET   B 2 254 ? -0.585  9.965   -15.251 1.00 98.11 254 B 1 
ATOM   4896 C  CA  . MET   B 2 254 ? -1.483  9.152   -14.423 1.00 98.44 254 B 1 
ATOM   4897 C  C   . MET   B 2 254 ? -0.680  8.146   -13.579 1.00 98.43 254 B 1 
ATOM   4898 O  O   . MET   B 2 254 ? 0.436   7.793   -13.969 1.00 98.06 254 B 1 
ATOM   4899 C  CB  . MET   B 2 254 ? -2.548  8.480   -15.294 1.00 98.39 254 B 1 
ATOM   4900 C  CG  . MET   B 2 254 ? -3.549  9.490   -15.883 1.00 97.66 254 B 1 
ATOM   4901 S  SD  . MET   B 2 254 ? -4.471  10.496  -14.676 1.00 97.40 254 B 1 
ATOM   4902 C  CE  . MET   B 2 254 ? -5.573  9.250   -13.963 1.00 94.75 254 B 1 
ATOM   4903 N  N   . PRO   B 2 255 ? -1.204  7.684   -12.425 1.00 98.10 255 B 1 
ATOM   4904 C  CA  . PRO   B 2 255 ? -0.384  7.021   -11.404 1.00 98.05 255 B 1 
ATOM   4905 C  C   . PRO   B 2 255 ? 0.321   5.739   -11.857 1.00 98.08 255 B 1 
ATOM   4906 O  O   . PRO   B 2 255 ? 1.439   5.466   -11.429 1.00 96.68 255 B 1 
ATOM   4907 C  CB  . PRO   B 2 255 ? -1.343  6.751   -10.241 1.00 97.54 255 B 1 
ATOM   4908 C  CG  . PRO   B 2 255 ? -2.407  7.829   -10.385 1.00 96.13 255 B 1 
ATOM   4909 C  CD  . PRO   B 2 255 ? -2.521  7.984   -11.897 1.00 98.16 255 B 1 
ATOM   4910 N  N   . ALA   B 2 256 ? -0.294  4.976   -12.762 1.00 98.31 256 B 1 
ATOM   4911 C  CA  . ALA   B 2 256 ? 0.252   3.712   -13.258 1.00 98.44 256 B 1 
ATOM   4912 C  C   . ALA   B 2 256 ? 1.325   3.867   -14.357 1.00 98.44 256 B 1 
ATOM   4913 O  O   . ALA   B 2 256 ? 1.558   2.942   -15.130 1.00 97.64 256 B 1 
ATOM   4914 C  CB  . ALA   B 2 256 ? -0.912  2.829   -13.696 1.00 98.24 256 B 1 
ATOM   4915 N  N   . HIS   B 2 257 ? 1.997   5.018   -14.455 1.00 98.44 257 B 1 
ATOM   4916 C  CA  . HIS   B 2 257 ? 2.935   5.303   -15.552 1.00 98.14 257 B 1 
ATOM   4917 C  C   . HIS   B 2 257 ? 4.154   4.370   -15.627 1.00 98.24 257 B 1 
ATOM   4918 O  O   . HIS   B 2 257 ? 4.806   4.318   -16.671 1.00 97.60 257 B 1 
ATOM   4919 C  CB  . HIS   B 2 257 ? 3.379   6.773   -15.483 1.00 97.20 257 B 1 
ATOM   4920 C  CG  . HIS   B 2 257 ? 4.325   7.065   -14.349 1.00 94.30 257 B 1 
ATOM   4921 N  ND1 . HIS   B 2 257 ? 3.989   7.294   -13.033 1.00 83.97 257 B 1 
ATOM   4922 C  CD2 . HIS   B 2 257 ? 5.697   7.168   -14.438 1.00 85.12 257 B 1 
ATOM   4923 C  CE1 . HIS   B 2 257 ? 5.122   7.519   -12.348 1.00 85.14 257 B 1 
ATOM   4924 N  NE2 . HIS   B 2 257 ? 6.175   7.456   -13.164 1.00 86.97 257 B 1 
ATOM   4925 N  N   . LEU   B 2 258 ? 4.450   3.623   -14.556 1.00 98.54 258 B 1 
ATOM   4926 C  CA  . LEU   B 2 258 ? 5.482   2.575   -14.501 1.00 98.53 258 B 1 
ATOM   4927 C  C   . LEU   B 2 258 ? 4.902   1.161   -14.698 1.00 98.58 258 B 1 
ATOM   4928 O  O   . LEU   B 2 258 ? 5.568   0.168   -14.405 1.00 98.10 258 B 1 
ATOM   4929 C  CB  . LEU   B 2 258 ? 6.290   2.694   -13.192 1.00 98.36 258 B 1 
ATOM   4930 C  CG  . LEU   B 2 258 ? 7.038   4.027   -12.992 1.00 97.86 258 B 1 
ATOM   4931 C  CD1 . LEU   B 2 258 ? 7.801   3.995   -11.668 1.00 96.87 258 B 1 
ATOM   4932 C  CD2 . LEU   B 2 258 ? 8.043   4.315   -14.112 1.00 96.51 258 B 1 
ATOM   4933 N  N   . MET   B 2 259 ? 3.677   1.063   -15.193 1.00 98.62 259 B 1 
ATOM   4934 C  CA  . MET   B 2 259 ? 2.995   -0.193  -15.502 1.00 98.63 259 B 1 
ATOM   4935 C  C   . MET   B 2 259 ? 3.855   -1.106  -16.385 1.00 98.74 259 B 1 
ATOM   4936 O  O   . MET   B 2 259 ? 4.373   -0.683  -17.424 1.00 98.33 259 B 1 
ATOM   4937 C  CB  . MET   B 2 259 ? 1.680   0.166   -16.201 1.00 97.44 259 B 1 
ATOM   4938 C  CG  . MET   B 2 259 ? 0.821   -1.037  -16.568 1.00 92.91 259 B 1 
ATOM   4939 S  SD  . MET   B 2 259 ? -0.640  -0.552  -17.524 1.00 94.84 259 B 1 
ATOM   4940 C  CE  . MET   B 2 259 ? -1.669  0.155   -16.218 1.00 90.90 259 B 1 
ATOM   4941 N  N   . TYR   B 2 260 ? 3.962   -2.384  -15.976 1.00 98.79 260 B 1 
ATOM   4942 C  CA  . TYR   B 2 260 ? 4.689   -3.417  -16.709 1.00 98.81 260 B 1 
ATOM   4943 C  C   . TYR   B 2 260 ? 4.074   -4.796  -16.435 1.00 98.84 260 B 1 
ATOM   4944 O  O   . TYR   B 2 260 ? 3.724   -5.109  -15.299 1.00 98.68 260 B 1 
ATOM   4945 C  CB  . TYR   B 2 260 ? 6.166   -3.370  -16.298 1.00 98.70 260 B 1 
ATOM   4946 C  CG  . TYR   B 2 260 ? 7.051   -4.363  -17.020 1.00 98.64 260 B 1 
ATOM   4947 C  CD1 . TYR   B 2 260 ? 7.787   -5.317  -16.293 1.00 98.05 260 B 1 
ATOM   4948 C  CD2 . TYR   B 2 260 ? 7.161   -4.325  -18.423 1.00 98.26 260 B 1 
ATOM   4949 C  CE1 . TYR   B 2 260 ? 8.632   -6.220  -16.959 1.00 97.77 260 B 1 
ATOM   4950 C  CE2 . TYR   B 2 260 ? 7.996   -5.229  -19.101 1.00 97.95 260 B 1 
ATOM   4951 C  CZ  . TYR   B 2 260 ? 8.734   -6.175  -18.362 1.00 98.15 260 B 1 
ATOM   4952 O  OH  . TYR   B 2 260 ? 9.556   -7.054  -19.019 1.00 97.31 260 B 1 
ATOM   4953 N  N   . ASP   B 2 261 ? 3.951   -5.632  -17.458 1.00 98.78 261 B 1 
ATOM   4954 C  CA  . ASP   B 2 261 ? 3.358   -6.979  -17.370 1.00 98.76 261 B 1 
ATOM   4955 C  C   . ASP   B 2 261 ? 4.374   -8.119  -17.570 1.00 98.72 261 B 1 
ATOM   4956 O  O   . ASP   B 2 261 ? 4.006   -9.290  -17.712 1.00 97.83 261 B 1 
ATOM   4957 C  CB  . ASP   B 2 261 ? 2.198   -7.074  -18.374 1.00 98.56 261 B 1 
ATOM   4958 C  CG  . ASP   B 2 261 ? 2.644   -7.128  -19.841 1.00 98.60 261 B 1 
ATOM   4959 O  OD1 . ASP   B 2 261 ? 3.795   -6.740  -20.147 1.00 97.90 261 B 1 
ATOM   4960 O  OD2 . ASP   B 2 261 ? 1.825   -7.588  -20.670 1.00 97.38 261 B 1 
ATOM   4961 N  N   . GLY   B 2 262 ? 5.658   -7.795  -17.601 1.00 98.62 262 B 1 
ATOM   4962 C  CA  . GLY   B 2 262 ? 6.729   -8.736  -17.920 1.00 98.42 262 B 1 
ATOM   4963 C  C   . GLY   B 2 262 ? 6.931   -8.993  -19.420 1.00 98.34 262 B 1 
ATOM   4964 O  O   . GLY   B 2 262 ? 7.752   -9.845  -19.770 1.00 96.55 262 B 1 
ATOM   4965 N  N   . ARG   B 2 263 ? 6.189   -8.300  -20.300 1.00 98.21 263 B 1 
ATOM   4966 C  CA  . ARG   B 2 263 ? 6.216   -8.539  -21.754 1.00 97.68 263 B 1 
ATOM   4967 C  C   . ARG   B 2 263 ? 6.326   -7.270  -22.599 1.00 97.78 263 B 1 
ATOM   4968 O  O   . ARG   B 2 263 ? 7.049   -7.281  -23.595 1.00 95.14 263 B 1 
ATOM   4969 C  CB  . ARG   B 2 263 ? 4.963   -9.317  -22.181 1.00 95.20 263 B 1 
ATOM   4970 C  CG  . ARG   B 2 263 ? 4.796   -10.672 -21.478 1.00 87.69 263 B 1 
ATOM   4971 C  CD  . ARG   B 2 263 ? 3.579   -11.382 -22.067 1.00 85.79 263 B 1 
ATOM   4972 N  NE  . ARG   B 2 263 ? 3.267   -12.637 -21.360 1.00 79.37 263 B 1 
ATOM   4973 C  CZ  . ARG   B 2 263 ? 2.288   -13.465 -21.690 1.00 75.76 263 B 1 
ATOM   4974 N  NH1 . ARG   B 2 263 ? 1.528   -13.255 -22.730 1.00 69.31 263 B 1 
ATOM   4975 N  NH2 . ARG   B 2 263 ? 2.041   -14.517 -20.971 1.00 65.66 263 B 1 
ATOM   4976 N  N   . ASP   B 2 264 ? 5.600   -6.220  -22.245 1.00 97.96 264 B 1 
ATOM   4977 C  CA  . ASP   B 2 264 ? 5.509   -4.982  -23.020 1.00 98.15 264 B 1 
ATOM   4978 C  C   . ASP   B 2 264 ? 6.161   -3.812  -22.271 1.00 98.35 264 B 1 
ATOM   4979 O  O   . ASP   B 2 264 ? 5.584   -3.235  -21.351 1.00 97.93 264 B 1 
ATOM   4980 C  CB  . ASP   B 2 264 ? 4.042   -4.703  -23.380 1.00 97.80 264 B 1 
ATOM   4981 C  CG  . ASP   B 2 264 ? 3.866   -3.501  -24.318 1.00 97.70 264 B 1 
ATOM   4982 O  OD1 . ASP   B 2 264 ? 4.874   -2.845  -24.687 1.00 96.26 264 B 1 
ATOM   4983 O  OD2 . ASP   B 2 264 ? 2.716   -3.221  -24.713 1.00 95.78 264 B 1 
ATOM   4984 N  N   . ASP   B 2 265 ? 7.369   -3.432  -22.708 1.00 98.05 265 B 1 
ATOM   4985 C  CA  . ASP   B 2 265 ? 8.123   -2.306  -22.140 1.00 97.80 265 B 1 
ATOM   4986 C  C   . ASP   B 2 265 ? 7.416   -0.947  -22.320 1.00 97.82 265 B 1 
ATOM   4987 O  O   . ASP   B 2 265 ? 7.771   0.036   -21.665 1.00 96.37 265 B 1 
ATOM   4988 C  CB  . ASP   B 2 265 ? 9.510   -2.236  -22.806 1.00 97.12 265 B 1 
ATOM   4989 C  CG  . ASP   B 2 265 ? 10.432  -3.425  -22.506 1.00 94.58 265 B 1 
ATOM   4990 O  OD1 . ASP   B 2 265 ? 10.392  -3.948  -21.373 1.00 89.99 265 B 1 
ATOM   4991 O  OD2 . ASP   B 2 265 ? 11.225  -3.782  -23.409 1.00 89.44 265 B 1 
ATOM   4992 N  N   . ASN   B 2 266 ? 6.421   -0.872  -23.210 1.00 98.18 266 B 1 
ATOM   4993 C  CA  . ASN   B 2 266 ? 5.635   0.334   -23.481 1.00 98.05 266 B 1 
ATOM   4994 C  C   . ASN   B 2 266 ? 4.156   0.177   -23.098 1.00 98.31 266 B 1 
ATOM   4995 O  O   . ASN   B 2 266 ? 3.299   0.878   -23.641 1.00 97.73 266 B 1 
ATOM   4996 C  CB  . ASN   B 2 266 ? 5.837   0.744   -24.951 1.00 97.17 266 B 1 
ATOM   4997 C  CG  . ASN   B 2 266 ? 7.254   1.215   -25.229 1.00 94.13 266 B 1 
ATOM   4998 O  OD1 . ASN   B 2 266 ? 8.046   0.560   -25.867 1.00 85.65 266 B 1 
ATOM   4999 N  ND2 . ASN   B 2 266 ? 7.608   2.391   -24.756 1.00 82.43 266 B 1 
ATOM   5000 N  N   . LEU   B 2 267 ? 3.840   -0.704  -22.164 1.00 98.45 267 B 1 
ATOM   5001 C  CA  . LEU   B 2 267 ? 2.469   -1.065  -21.791 1.00 98.68 267 B 1 
ATOM   5002 C  C   . LEU   B 2 267 ? 1.601   0.150   -21.437 1.00 98.71 267 B 1 
ATOM   5003 O  O   . LEU   B 2 267 ? 0.458   0.245   -21.887 1.00 98.58 267 B 1 
ATOM   5004 C  CB  . LEU   B 2 267 ? 2.545   -2.059  -20.625 1.00 98.69 267 B 1 
ATOM   5005 C  CG  . LEU   B 2 267 ? 1.182   -2.632  -20.199 1.00 98.44 267 B 1 
ATOM   5006 C  CD1 . LEU   B 2 267 ? 0.510   -3.419  -21.326 1.00 98.21 267 B 1 
ATOM   5007 C  CD2 . LEU   B 2 267 ? 1.395   -3.565  -19.008 1.00 98.16 267 B 1 
ATOM   5008 N  N   . PHE   B 2 268 ? 2.140   1.115   -20.677 1.00 98.72 268 B 1 
ATOM   5009 C  CA  . PHE   B 2 268 ? 1.399   2.321   -20.303 1.00 98.73 268 B 1 
ATOM   5010 C  C   . PHE   B 2 268 ? 1.044   3.200   -21.513 1.00 98.64 268 B 1 
ATOM   5011 O  O   . PHE   B 2 268 ? -0.063  3.738   -21.589 1.00 98.43 268 B 1 
ATOM   5012 C  CB  . PHE   B 2 268 ? 2.199   3.118   -19.272 1.00 98.73 268 B 1 
ATOM   5013 C  CG  . PHE   B 2 268 ? 1.439   4.321   -18.747 1.00 98.70 268 B 1 
ATOM   5014 C  CD1 . PHE   B 2 268 ? 1.768   5.622   -19.176 1.00 98.28 268 B 1 
ATOM   5015 C  CD2 . PHE   B 2 268 ? 0.372   4.137   -17.845 1.00 98.34 268 B 1 
ATOM   5016 C  CE1 . PHE   B 2 268 ? 1.047   6.728   -18.693 1.00 98.04 268 B 1 
ATOM   5017 C  CE2 . PHE   B 2 268 ? -0.352  5.241   -17.362 1.00 98.02 268 B 1 
ATOM   5018 C  CZ  . PHE   B 2 268 ? -0.010  6.537   -17.784 1.00 98.18 268 B 1 
ATOM   5019 N  N   . ASP   B 2 269 ? 1.944   3.321   -22.491 1.00 98.25 269 B 1 
ATOM   5020 C  CA  . ASP   B 2 269 ? 1.671   4.065   -23.726 1.00 97.82 269 B 1 
ATOM   5021 C  C   . ASP   B 2 269 ? 0.604   3.358   -24.575 1.00 97.74 269 B 1 
ATOM   5022 O  O   . ASP   B 2 269 ? -0.281  4.010   -25.139 1.00 97.16 269 B 1 
ATOM   5023 C  CB  . ASP   B 2 269 ? 2.965   4.250   -24.541 1.00 97.02 269 B 1 
ATOM   5024 C  CG  . ASP   B 2 269 ? 3.928   5.318   -24.004 1.00 93.99 269 B 1 
ATOM   5025 O  OD1 . ASP   B 2 269 ? 3.495   6.194   -23.216 1.00 90.63 269 B 1 
ATOM   5026 O  OD2 . ASP   B 2 269 ? 5.088   5.329   -24.479 1.00 89.37 269 B 1 
ATOM   5027 N  N   . HIS   B 2 270 ? 0.645   2.027   -24.629 1.00 97.97 270 B 1 
ATOM   5028 C  CA  . HIS   B 2 270 ? -0.344  1.222   -25.345 1.00 98.08 270 B 1 
ATOM   5029 C  C   . HIS   B 2 270 ? -1.722  1.268   -24.672 1.00 98.16 270 B 1 
ATOM   5030 O  O   . HIS   B 2 270 ? -2.726  1.507   -25.351 1.00 98.02 270 B 1 
ATOM   5031 C  CB  . HIS   B 2 270 ? 0.174   -0.212  -25.499 1.00 98.01 270 B 1 
ATOM   5032 C  CG  . HIS   B 2 270 ? 1.439   -0.320  -26.314 1.00 97.66 270 B 1 
ATOM   5033 N  ND1 . HIS   B 2 270 ? 2.426   -1.263  -26.145 1.00 91.92 270 B 1 
ATOM   5034 C  CD2 . HIS   B 2 270 ? 1.852   0.481   -27.351 1.00 92.62 270 B 1 
ATOM   5035 C  CE1 . HIS   B 2 270 ? 3.397   -1.033  -27.040 1.00 93.33 270 B 1 
ATOM   5036 N  NE2 . HIS   B 2 270 ? 3.087   0.025   -27.797 1.00 93.95 270 B 1 
ATOM   5037 N  N   . PHE   B 2 271 ? -1.781  1.152   -23.340 1.00 98.47 271 B 1 
ATOM   5038 C  CA  . PHE   B 2 271 ? -2.998  1.382   -22.558 1.00 98.63 271 B 1 
ATOM   5039 C  C   . PHE   B 2 271 ? -3.566  2.790   -22.808 1.00 98.56 271 B 1 
ATOM   5040 O  O   . PHE   B 2 271 ? -4.739  2.940   -23.158 1.00 98.39 271 B 1 
ATOM   5041 C  CB  . PHE   B 2 271 ? -2.676  1.154   -21.073 1.00 98.71 271 B 1 
ATOM   5042 C  CG  . PHE   B 2 271 ? -3.724  1.693   -20.119 1.00 98.76 271 B 1 
ATOM   5043 C  CD1 . PHE   B 2 271 ? -3.369  2.648   -19.144 1.00 98.39 271 B 1 
ATOM   5044 C  CD2 . PHE   B 2 271 ? -5.061  1.258   -20.205 1.00 98.45 271 B 1 
ATOM   5045 C  CE1 . PHE   B 2 271 ? -4.334  3.145   -18.257 1.00 98.33 271 B 1 
ATOM   5046 C  CE2 . PHE   B 2 271 ? -6.029  1.763   -19.321 1.00 98.30 271 B 1 
ATOM   5047 C  CZ  . PHE   B 2 271 ? -5.664  2.701   -18.345 1.00 98.51 271 B 1 
ATOM   5048 N  N   . SER   B 2 272 ? -2.709  3.813   -22.735 1.00 98.13 272 B 1 
ATOM   5049 C  CA  . SER   B 2 272 ? -3.093  5.208   -22.986 1.00 97.80 272 B 1 
ATOM   5050 C  C   . SER   B 2 272 ? -3.662  5.414   -24.397 1.00 97.37 272 B 1 
ATOM   5051 O  O   . SER   B 2 272 ? -4.615  6.175   -24.577 1.00 96.80 272 B 1 
ATOM   5052 C  CB  . SER   B 2 272 ? -1.882  6.136   -22.811 1.00 97.57 272 B 1 
ATOM   5053 O  OG  . SER   B 2 272 ? -1.405  6.120   -21.480 1.00 89.42 272 B 1 
ATOM   5054 N  N   . ALA   B 2 273 ? -3.112  4.732   -25.397 1.00 97.04 273 B 1 
ATOM   5055 C  CA  . ALA   B 2 273 ? -3.597  4.809   -26.773 1.00 96.54 273 B 1 
ATOM   5056 C  C   . ALA   B 2 273 ? -5.003  4.198   -26.929 1.00 96.41 273 B 1 
ATOM   5057 O  O   . ALA   B 2 273 ? -5.849  4.776   -27.620 1.00 95.93 273 B 1 
ATOM   5058 C  CB  . ALA   B 2 273 ? -2.574  4.139   -27.694 1.00 96.12 273 B 1 
ATOM   5059 N  N   . VAL   B 2 274 ? -5.282  3.080   -26.257 1.00 97.28 274 B 1 
ATOM   5060 C  CA  . VAL   B 2 274 ? -6.627  2.473   -26.264 1.00 97.70 274 B 1 
ATOM   5061 C  C   . VAL   B 2 274 ? -7.630  3.377   -25.539 1.00 97.69 274 B 1 
ATOM   5062 O  O   . VAL   B 2 274 ? -8.694  3.663   -26.096 1.00 97.61 274 B 1 
ATOM   5063 C  CB  . VAL   B 2 274 ? -6.626  1.046   -25.682 1.00 97.96 274 B 1 
ATOM   5064 C  CG1 . VAL   B 2 274 ? -8.018  0.409   -25.773 1.00 97.63 274 B 1 
ATOM   5065 C  CG2 . VAL   B 2 274 ? -5.676  0.124   -26.460 1.00 97.55 274 B 1 
ATOM   5066 N  N   . ALA   B 2 275 ? -7.271  3.912   -24.362 1.00 97.85 275 B 1 
ATOM   5067 C  CA  . ALA   B 2 275 ? -8.119  4.839   -23.607 1.00 98.04 275 B 1 
ATOM   5068 C  C   . ALA   B 2 275 ? -8.445  6.119   -24.406 1.00 97.72 275 B 1 
ATOM   5069 O  O   . ALA   B 2 275 ? -9.600  6.555   -24.447 1.00 97.45 275 B 1 
ATOM   5070 C  CB  . ALA   B 2 275 ? -7.424  5.155   -22.277 1.00 98.30 275 B 1 
ATOM   5071 N  N   . GLN   B 2 276 ? -7.458  6.666   -25.112 1.00 96.58 276 B 1 
ATOM   5072 C  CA  . GLN   B 2 276 ? -7.644  7.800   -26.038 1.00 95.95 276 B 1 
ATOM   5073 C  C   . GLN   B 2 276 ? -8.589  7.441   -27.193 1.00 95.97 276 B 1 
ATOM   5074 O  O   . GLN   B 2 276 ? -9.496  8.212   -27.515 1.00 95.44 276 B 1 
ATOM   5075 C  CB  . GLN   B 2 276 ? -6.254  8.240   -26.549 1.00 95.12 276 B 1 
ATOM   5076 C  CG  . GLN   B 2 276 ? -6.243  9.274   -27.689 1.00 93.58 276 B 1 
ATOM   5077 C  CD  . GLN   B 2 276 ? -6.660  10.690  -27.290 1.00 92.85 276 B 1 
ATOM   5078 O  OE1 . GLN   B 2 276 ? -6.099  11.315  -26.410 1.00 87.62 276 B 1 
ATOM   5079 N  NE2 . GLN   B 2 276 ? -7.626  11.263  -27.978 1.00 85.64 276 B 1 
ATOM   5080 N  N   . ARG   B 2 277 ? -8.395  6.279   -27.824 1.00 95.62 277 B 1 
ATOM   5081 C  CA  . ARG   B 2 277 ? -9.217  5.854   -28.969 1.00 95.52 277 B 1 
ATOM   5082 C  C   . ARG   B 2 277 ? -10.674 5.605   -28.575 1.00 95.83 277 B 1 
ATOM   5083 O  O   . ARG   B 2 277 ? -11.570 5.951   -29.344 1.00 95.34 277 B 1 
ATOM   5084 C  CB  . ARG   B 2 277 ? -8.600  4.605   -29.612 1.00 95.14 277 B 1 
ATOM   5085 C  CG  . ARG   B 2 277 ? -9.385  4.172   -30.875 1.00 91.86 277 B 1 
ATOM   5086 C  CD  . ARG   B 2 277 ? -8.796  2.923   -31.528 1.00 89.05 277 B 1 
ATOM   5087 N  NE  . ARG   B 2 277 ? -8.815  1.755   -30.642 1.00 83.61 277 B 1 
ATOM   5088 C  CZ  . ARG   B 2 277 ? -9.846  0.975   -30.321 1.00 80.31 277 B 1 
ATOM   5089 N  NH1 . ARG   B 2 277 ? -11.043 1.143   -30.787 1.00 69.84 277 B 1 
ATOM   5090 N  NH2 . ARG   B 2 277 ? -9.662  -0.020  -29.514 1.00 72.36 277 B 1 
ATOM   5091 N  N   . LEU   B 2 278 ? -10.905 5.030   -27.400 1.00 96.83 278 B 1 
ATOM   5092 C  CA  . LEU   B 2 278 ? -12.253 4.779   -26.880 1.00 97.46 278 B 1 
ATOM   5093 C  C   . LEU   B 2 278 ? -12.935 6.045   -26.340 1.00 97.68 278 B 1 
ATOM   5094 O  O   . LEU   B 2 278 ? -14.147 6.041   -26.146 1.00 97.38 278 B 1 
ATOM   5095 C  CB  . LEU   B 2 278 ? -12.206 3.677   -25.809 1.00 97.69 278 B 1 
ATOM   5096 C  CG  . LEU   B 2 278 ? -11.860 2.265   -26.325 1.00 96.37 278 B 1 
ATOM   5097 C  CD1 . LEU   B 2 278 ? -12.059 1.268   -25.186 1.00 94.70 278 B 1 
ATOM   5098 C  CD2 . LEU   B 2 278 ? -12.735 1.828   -27.497 1.00 94.84 278 B 1 
ATOM   5099 N  N   . GLY   B 2 279 ? -12.192 7.132   -26.128 1.00 97.22 279 B 1 
ATOM   5100 C  CA  . GLY   B 2 279 ? -12.734 8.348   -25.520 1.00 97.26 279 B 1 
ATOM   5101 C  C   . GLY   B 2 279 ? -13.025 8.193   -24.023 1.00 97.80 279 B 1 
ATOM   5102 O  O   . GLY   B 2 279 ? -13.951 8.829   -23.522 1.00 97.50 279 B 1 
ATOM   5103 N  N   . VAL   B 2 280 ? -12.278 7.338   -23.327 1.00 98.25 280 B 1 
ATOM   5104 C  CA  . VAL   B 2 280 ? -12.350 7.169   -21.862 1.00 98.62 280 B 1 
ATOM   5105 C  C   . VAL   B 2 280 ? -11.532 8.252   -21.172 1.00 98.66 280 B 1 
ATOM   5106 O  O   . VAL   B 2 280 ? -12.066 8.980   -20.338 1.00 98.48 280 B 1 
ATOM   5107 C  CB  . VAL   B 2 280 ? -11.898 5.761   -21.432 1.00 98.66 280 B 1 
ATOM   5108 C  CG1 . VAL   B 2 280 ? -11.822 5.633   -19.906 1.00 98.20 280 B 1 
ATOM   5109 C  CG2 . VAL   B 2 280 ? -12.896 4.711   -21.942 1.00 98.08 280 B 1 
ATOM   5110 N  N   . TYR   B 2 281 ? -10.270 8.406   -21.554 1.00 98.39 281 B 1 
ATOM   5111 C  CA  . TYR   B 2 281 ? -9.420  9.516   -21.118 1.00 98.35 281 B 1 
ATOM   5112 C  C   . TYR   B 2 281 ? -8.497  9.955   -22.260 1.00 98.04 281 B 1 
ATOM   5113 O  O   . TYR   B 2 281 ? -7.762  9.148   -22.831 1.00 97.52 281 B 1 
ATOM   5114 C  CB  . TYR   B 2 281 ? -8.651  9.122   -19.851 1.00 98.43 281 B 1 
ATOM   5115 C  CG  . TYR   B 2 281 ? -7.873  10.272  -19.239 1.00 98.46 281 B 1 
ATOM   5116 C  CD1 . TYR   B 2 281 ? -6.481  10.171  -19.068 1.00 97.93 281 B 1 
ATOM   5117 C  CD2 . TYR   B 2 281 ? -8.535  11.455  -18.855 1.00 98.02 281 B 1 
ATOM   5118 C  CE1 . TYR   B 2 281 ? -5.754  11.240  -18.521 1.00 97.79 281 B 1 
ATOM   5119 C  CE2 . TYR   B 2 281 ? -7.814  12.537  -18.315 1.00 97.77 281 B 1 
ATOM   5120 C  CZ  . TYR   B 2 281 ? -6.420  12.424  -18.152 1.00 98.02 281 B 1 
ATOM   5121 O  OH  . TYR   B 2 281 ? -5.709  13.480  -17.646 1.00 97.28 281 B 1 
ATOM   5122 N  N   . THR   B 2 282 ? -8.573  11.244  -22.615 1.00 96.96 282 B 1 
ATOM   5123 C  CA  . THR   B 2 282 ? -8.005  11.776  -23.860 1.00 96.63 282 B 1 
ATOM   5124 C  C   . THR   B 2 282 ? -7.170  13.037  -23.633 1.00 96.70 282 B 1 
ATOM   5125 O  O   . THR   B 2 282 ? -7.244  13.701  -22.598 1.00 96.45 282 B 1 
ATOM   5126 C  CB  . THR   B 2 282 ? -9.116  12.078  -24.881 1.00 96.09 282 B 1 
ATOM   5127 O  OG1 . THR   B 2 282 ? -9.886  13.180  -24.464 1.00 94.96 282 B 1 
ATOM   5128 C  CG2 . THR   B 2 282 ? -10.066 10.911  -25.148 1.00 94.50 282 B 1 
ATOM   5129 N  N   . ALA   B 2 283 ? -6.403  13.432  -24.643 1.00 96.00 283 B 1 
ATOM   5130 C  CA  . ALA   B 2 283 ? -5.700  14.719  -24.626 1.00 95.82 283 B 1 
ATOM   5131 C  C   . ALA   B 2 283 ? -6.668  15.917  -24.540 1.00 96.01 283 B 1 
ATOM   5132 O  O   . ALA   B 2 283 ? -6.304  16.970  -24.009 1.00 95.61 283 B 1 
ATOM   5133 C  CB  . ALA   B 2 283 ? -4.819  14.808  -25.877 1.00 95.09 283 B 1 
ATOM   5134 N  N   . LYS   B 2 284 ? -7.908  15.760  -25.029 1.00 95.59 284 B 1 
ATOM   5135 C  CA  . LYS   B 2 284 ? -8.972  16.754  -24.860 1.00 95.71 284 B 1 
ATOM   5136 C  C   . LYS   B 2 284 ? -9.402  16.845  -23.399 1.00 96.42 284 B 1 
ATOM   5137 O  O   . LYS   B 2 284 ? -9.488  17.958  -22.885 1.00 96.45 284 B 1 
ATOM   5138 C  CB  . LYS   B 2 284 ? -10.151 16.431  -25.780 1.00 95.15 284 B 1 
ATOM   5139 C  CG  . LYS   B 2 284 ? -11.276 17.478  -25.643 1.00 90.37 284 B 1 
ATOM   5140 C  CD  . LYS   B 2 284 ? -12.503 17.104  -26.484 1.00 85.11 284 B 1 
ATOM   5141 C  CE  . LYS   B 2 284 ? -13.671 18.033  -26.134 1.00 75.34 284 B 1 
ATOM   5142 N  NZ  . LYS   B 2 284 ? -14.060 17.897  -24.694 1.00 65.59 284 B 1 
ATOM   5143 N  N   . ASP   B 2 285 ? -9.606  15.712  -22.722 1.00 97.17 285 B 1 
ATOM   5144 C  CA  . ASP   B 2 285 ? -9.952  15.694  -21.294 1.00 97.66 285 B 1 
ATOM   5145 C  C   . ASP   B 2 285 ? -8.845  16.350  -20.464 1.00 98.00 285 B 1 
ATOM   5146 O  O   . ASP   B 2 285 ? -9.133  17.230  -19.654 1.00 98.01 285 B 1 
ATOM   5147 C  CB  . ASP   B 2 285 ? -10.227 14.261  -20.814 1.00 97.82 285 B 1 
ATOM   5148 C  CG  . ASP   B 2 285 ? -11.372 13.621  -21.599 1.00 97.60 285 B 1 
ATOM   5149 O  OD1 . ASP   B 2 285 ? -12.451 14.251  -21.691 1.00 96.35 285 B 1 
ATOM   5150 O  OD2 . ASP   B 2 285 ? -11.118 12.556  -22.209 1.00 96.36 285 B 1 
ATOM   5151 N  N   . TYR   B 2 286 ? -7.575  16.047  -20.753 1.00 97.70 286 B 1 
ATOM   5152 C  CA  . TYR   B 2 286 ? -6.427  16.706  -20.119 1.00 97.95 286 B 1 
ATOM   5153 C  C   . TYR   B 2 286 ? -6.484  18.241  -20.262 1.00 98.15 286 B 1 
ATOM   5154 O  O   . TYR   B 2 286 ? -6.269  18.977  -19.296 1.00 98.12 286 B 1 
ATOM   5155 C  CB  . TYR   B 2 286 ? -5.132  16.148  -20.725 1.00 97.88 286 B 1 
ATOM   5156 C  CG  . TYR   B 2 286 ? -3.869  16.586  -20.007 1.00 97.88 286 B 1 
ATOM   5157 C  CD1 . TYR   B 2 286 ? -3.279  17.838  -20.278 1.00 97.20 286 B 1 
ATOM   5158 C  CD2 . TYR   B 2 286 ? -3.268  15.736  -19.058 1.00 97.30 286 B 1 
ATOM   5159 C  CE1 . TYR   B 2 286 ? -2.108  18.241  -19.606 1.00 96.91 286 B 1 
ATOM   5160 C  CE2 . TYR   B 2 286 ? -2.092  16.124  -18.385 1.00 96.85 286 B 1 
ATOM   5161 C  CZ  . TYR   B 2 286 ? -1.519  17.382  -18.662 1.00 97.28 286 B 1 
ATOM   5162 O  OH  . TYR   B 2 286 ? -0.375  17.766  -18.004 1.00 96.48 286 B 1 
ATOM   5163 N  N   . ALA   B 2 287 ? -6.798  18.746  -21.456 1.00 97.53 287 B 1 
ATOM   5164 C  CA  . ALA   B 2 287 ? -6.936  20.181  -21.693 1.00 97.57 287 B 1 
ATOM   5165 C  C   . ALA   B 2 287 ? -8.145  20.783  -20.957 1.00 97.89 287 B 1 
ATOM   5166 O  O   . ALA   B 2 287 ? -8.037  21.872  -20.392 1.00 97.80 287 B 1 
ATOM   5167 C  CB  . ALA   B 2 287 ? -7.031  20.431  -23.201 1.00 97.10 287 B 1 
ATOM   5168 N  N   . ASP   B 2 288 ? -9.268  20.070  -20.945 1.00 97.96 288 B 1 
ATOM   5169 C  CA  . ASP   B 2 288 ? -10.507 20.502  -20.293 1.00 98.11 288 B 1 
ATOM   5170 C  C   . ASP   B 2 288 ? -10.356 20.527  -18.756 1.00 98.46 288 B 1 
ATOM   5171 O  O   . ASP   B 2 288 ? -10.826 21.467  -18.110 1.00 98.36 288 B 1 
ATOM   5172 C  CB  . ASP   B 2 288 ? -11.676 19.591  -20.738 1.00 97.67 288 B 1 
ATOM   5173 C  CG  . ASP   B 2 288 ? -12.134 19.750  -22.205 1.00 96.29 288 B 1 
ATOM   5174 O  OD1 . ASP   B 2 288 ? -11.758 20.721  -22.901 1.00 94.34 288 B 1 
ATOM   5175 O  OD2 . ASP   B 2 288 ? -12.948 18.920  -22.683 1.00 93.62 288 B 1 
ATOM   5176 N  N   . ILE   B 2 289 ? -9.643  19.556  -18.167 1.00 98.49 289 B 1 
ATOM   5177 C  CA  . ILE   B 2 289 ? -9.308  19.548  -16.730 1.00 98.68 289 B 1 
ATOM   5178 C  C   . ILE   B 2 289 ? -8.441  20.758  -16.386 1.00 98.75 289 B 1 
ATOM   5179 O  O   . ILE   B 2 289 ? -8.753  21.488  -15.446 1.00 98.67 289 B 1 
ATOM   5180 C  CB  . ILE   B 2 289 ? -8.596  18.240  -16.319 1.00 98.68 289 B 1 
ATOM   5181 C  CG1 . ILE   B 2 289 ? -9.534  17.022  -16.444 1.00 98.25 289 B 1 
ATOM   5182 C  CG2 . ILE   B 2 289 ? -8.091  18.321  -14.862 1.00 98.30 289 B 1 
ATOM   5183 C  CD1 . ILE   B 2 289 ? -8.766  15.692  -16.524 1.00 97.53 289 B 1 
ATOM   5184 N  N   . LEU   B 2 290 ? -7.383  21.002  -17.151 1.00 98.59 290 B 1 
ATOM   5185 C  CA  . LEU   B 2 290 ? -6.506  22.150  -16.929 1.00 98.63 290 B 1 
ATOM   5186 C  C   . LEU   B 2 290 ? -7.286  23.468  -16.988 1.00 98.67 290 B 1 
ATOM   5187 O  O   . LEU   B 2 290 ? -7.148  24.305  -16.100 1.00 98.53 290 B 1 
ATOM   5188 C  CB  . LEU   B 2 290 ? -5.364  22.111  -17.955 1.00 98.44 290 B 1 
ATOM   5189 C  CG  . LEU   B 2 290 ? -4.444  23.349  -17.903 1.00 97.52 290 B 1 
ATOM   5190 C  CD1 . LEU   B 2 290 ? -3.774  23.537  -16.547 1.00 96.36 290 B 1 
ATOM   5191 C  CD2 . LEU   B 2 290 ? -3.355  23.202  -18.963 1.00 96.16 290 B 1 
ATOM   5192 N  N   . GLU   B 2 291 ? -8.123  23.653  -18.002 1.00 98.43 291 B 1 
ATOM   5193 C  CA  . GLU   B 2 291 ? -8.941  24.863  -18.141 1.00 98.35 291 B 1 
ATOM   5194 C  C   . GLU   B 2 291 ? -9.941  25.012  -16.985 1.00 98.49 291 B 1 
ATOM   5195 O  O   . GLU   B 2 291 ? -10.120 26.109  -16.453 1.00 98.16 291 B 1 
ATOM   5196 C  CB  . GLU   B 2 291 ? -9.657  24.834  -19.500 1.00 97.63 291 B 1 
ATOM   5197 C  CG  . GLU   B 2 291 ? -10.362 26.171  -19.823 1.00 94.03 291 B 1 
ATOM   5198 C  CD  . GLU   B 2 291 ? -10.900 26.130  -21.262 1.00 91.80 291 B 1 
ATOM   5199 O  OE1 . GLU   B 2 291 ? -10.306 26.761  -22.166 1.00 85.42 291 B 1 
ATOM   5200 O  OE2 . GLU   B 2 291 ? -11.855 25.375  -21.534 1.00 86.03 291 B 1 
ATOM   5201 N  N   . PHE   B 2 292 ? -10.538 23.899  -16.533 1.00 98.61 292 B 1 
ATOM   5202 C  CA  . PHE   B 2 292 ? -11.398 23.897  -15.356 1.00 98.68 292 B 1 
ATOM   5203 C  C   . PHE   B 2 292 ? -10.646 24.352  -14.101 1.00 98.75 292 B 1 
ATOM   5204 O  O   . PHE   B 2 292 ? -11.164 25.200  -13.379 1.00 98.62 292 B 1 
ATOM   5205 C  CB  . PHE   B 2 292 ? -12.020 22.514  -15.152 1.00 98.64 292 B 1 
ATOM   5206 C  CG  . PHE   B 2 292 ? -12.709 22.363  -13.808 1.00 98.40 292 B 1 
ATOM   5207 C  CD1 . PHE   B 2 292 ? -12.013 21.815  -12.713 1.00 97.54 292 B 1 
ATOM   5208 C  CD2 . PHE   B 2 292 ? -14.024 22.829  -13.628 1.00 97.80 292 B 1 
ATOM   5209 C  CE1 . PHE   B 2 292 ? -12.632 21.717  -11.451 1.00 97.08 292 B 1 
ATOM   5210 C  CE2 . PHE   B 2 292 ? -14.648 22.730  -12.371 1.00 97.22 292 B 1 
ATOM   5211 C  CZ  . PHE   B 2 292 ? -13.951 22.171  -11.284 1.00 97.28 292 B 1 
ATOM   5212 N  N   . LEU   B 2 293 ? -9.447  23.827  -13.843 1.00 98.76 293 B 1 
ATOM   5213 C  CA  . LEU   B 2 293 ? -8.654  24.180  -12.661 1.00 98.79 293 B 1 
ATOM   5214 C  C   . LEU   B 2 293 ? -8.189  25.642  -12.706 1.00 98.81 293 B 1 
ATOM   5215 O  O   . LEU   B 2 293 ? -8.299  26.346  -11.705 1.00 98.66 293 B 1 
ATOM   5216 C  CB  . LEU   B 2 293 ? -7.467  23.213  -12.517 1.00 98.76 293 B 1 
ATOM   5217 C  CG  . LEU   B 2 293 ? -7.851  21.761  -12.164 1.00 98.48 293 B 1 
ATOM   5218 C  CD1 . LEU   B 2 293 ? -6.579  20.911  -12.124 1.00 98.05 293 B 1 
ATOM   5219 C  CD2 . LEU   B 2 293 ? -8.557  21.642  -10.811 1.00 97.79 293 B 1 
ATOM   5220 N  N   . VAL   B 2 294 ? -7.768  26.147  -13.867 1.00 98.71 294 B 1 
ATOM   5221 C  CA  . VAL   B 2 294 ? -7.457  27.575  -14.074 1.00 98.64 294 B 1 
ATOM   5222 C  C   . VAL   B 2 294 ? -8.663  28.453  -13.715 1.00 98.63 294 B 1 
ATOM   5223 O  O   . VAL   B 2 294 ? -8.507  29.457  -13.019 1.00 98.32 294 B 1 
ATOM   5224 C  CB  . VAL   B 2 294 ? -6.996  27.819  -15.529 1.00 98.35 294 B 1 
ATOM   5225 C  CG1 . VAL   B 2 294 ? -6.934  29.309  -15.899 1.00 97.16 294 B 1 
ATOM   5226 C  CG2 . VAL   B 2 294 ? -5.588  27.248  -15.752 1.00 97.39 294 B 1 
ATOM   5227 N  N   . GLY   B 2 295 ? -9.868  28.069  -14.122 1.00 98.62 295 B 1 
ATOM   5228 C  CA  . GLY   B 2 295 ? -11.103 28.776  -13.771 1.00 98.57 295 B 1 
ATOM   5229 C  C   . GLY   B 2 295 ? -11.485 28.639  -12.293 1.00 98.68 295 B 1 
ATOM   5230 O  O   . GLY   B 2 295 ? -11.825 29.629  -11.641 1.00 98.34 295 B 1 
ATOM   5231 N  N   . ARG   B 2 296 ? -11.405 27.407  -11.745 1.00 98.57 296 B 1 
ATOM   5232 C  CA  . ARG   B 2 296 ? -11.760 27.068  -10.354 1.00 98.58 296 B 1 
ATOM   5233 C  C   . ARG   B 2 296 ? -10.929 27.854  -9.343  1.00 98.65 296 B 1 
ATOM   5234 O  O   . ARG   B 2 296 ? -11.477 28.333  -8.353  1.00 98.26 296 B 1 
ATOM   5235 C  CB  . ARG   B 2 296 ? -11.600 25.546  -10.158 1.00 98.24 296 B 1 
ATOM   5236 C  CG  . ARG   B 2 296 ? -11.793 25.050  -8.709  1.00 95.33 296 B 1 
ATOM   5237 C  CD  . ARG   B 2 296 ? -13.207 25.306  -8.166  1.00 93.40 296 B 1 
ATOM   5238 N  NE  . ARG   B 2 296 ? -13.305 24.959  -6.741  1.00 91.82 296 B 1 
ATOM   5239 C  CZ  . ARG   B 2 296 ? -13.068 25.776  -5.721  1.00 91.36 296 B 1 
ATOM   5240 N  NH1 . ARG   B 2 296 ? -12.727 27.021  -5.882  1.00 84.09 296 B 1 
ATOM   5241 N  NH2 . ARG   B 2 296 ? -13.179 25.352  -4.499  1.00 85.45 296 B 1 
ATOM   5242 N  N   . TRP   B 2 297 ? -9.646  27.992  -9.609  1.00 98.75 297 B 1 
ATOM   5243 C  CA  . TRP   B 2 297 ? -8.693  28.725  -8.776  1.00 98.76 297 B 1 
ATOM   5244 C  C   . TRP   B 2 297 ? -8.501  30.187  -9.212  1.00 98.69 297 B 1 
ATOM   5245 O  O   . TRP   B 2 297 ? -7.692  30.905  -8.635  1.00 98.24 297 B 1 
ATOM   5246 C  CB  . TRP   B 2 297 ? -7.376  27.950  -8.749  1.00 98.74 297 B 1 
ATOM   5247 C  CG  . TRP   B 2 297 ? -7.457  26.541  -8.221  1.00 98.80 297 B 1 
ATOM   5248 C  CD1 . TRP   B 2 297 ? -8.276  26.099  -7.237  1.00 98.65 297 B 1 
ATOM   5249 C  CD2 . TRP   B 2 297 ? -6.654  25.388  -8.616  1.00 98.81 297 B 1 
ATOM   5250 N  NE1 . TRP   B 2 297 ? -8.029  24.751  -6.990  1.00 98.64 297 B 1 
ATOM   5251 C  CE2 . TRP   B 2 297 ? -7.033  24.279  -7.810  1.00 98.74 297 B 1 
ATOM   5252 C  CE3 . TRP   B 2 297 ? -5.623  25.189  -9.565  1.00 98.77 297 B 1 
ATOM   5253 C  CZ2 . TRP   B 2 297 ? -6.415  23.016  -7.927  1.00 98.65 297 B 1 
ATOM   5254 C  CZ3 . TRP   B 2 297 ? -5.009  23.926  -9.682  1.00 98.56 297 B 1 
ATOM   5255 C  CH2 . TRP   B 2 297 ? -5.406  22.854  -8.871  1.00 98.53 297 B 1 
ATOM   5256 N  N   . LYS   B 2 298 ? -9.251  30.652  -10.203 1.00 98.62 298 B 1 
ATOM   5257 C  CA  . LYS   B 2 298 ? -9.220  32.038  -10.713 1.00 98.51 298 B 1 
ATOM   5258 C  C   . LYS   B 2 298 ? -7.796  32.512  -11.063 1.00 98.54 298 B 1 
ATOM   5259 O  O   . LYS   B 2 298 ? -7.448  33.664  -10.816 1.00 97.75 298 B 1 
ATOM   5260 C  CB  . LYS   B 2 298 ? -9.927  32.991  -9.732  1.00 98.11 298 B 1 
ATOM   5261 C  CG  . LYS   B 2 298 ? -11.362 32.575  -9.377  1.00 96.30 298 B 1 
ATOM   5262 C  CD  . LYS   B 2 298 ? -11.880 33.444  -8.227  1.00 92.63 298 B 1 
ATOM   5263 C  CE  . LYS   B 2 298 ? -13.215 32.893  -7.724  1.00 84.87 298 B 1 
ATOM   5264 N  NZ  . LYS   B 2 298 ? -13.533 33.395  -6.365  1.00 75.01 298 B 1 
ATOM   5265 N  N   . VAL   B 2 299 ? -6.993  31.634  -11.628 1.00 98.61 299 B 1 
ATOM   5266 C  CA  . VAL   B 2 299 ? -5.562  31.878  -11.902 1.00 98.62 299 B 1 
ATOM   5267 C  C   . VAL   B 2 299 ? -5.362  33.091  -12.814 1.00 98.54 299 B 1 
ATOM   5268 O  O   . VAL   B 2 299 ? -4.433  33.865  -12.618 1.00 98.08 299 B 1 
ATOM   5269 C  CB  . VAL   B 2 299 ? -4.905  30.624  -12.510 1.00 98.49 299 B 1 
ATOM   5270 C  CG1 . VAL   B 2 299 ? -3.418  30.839  -12.818 1.00 97.84 299 B 1 
ATOM   5271 C  CG2 . VAL   B 2 299 ? -5.000  29.428  -11.554 1.00 97.84 299 B 1 
ATOM   5272 N  N   . ASP   B 2 300 ? -6.267  33.309  -13.756 1.00 98.38 300 B 1 
ATOM   5273 C  CA  . ASP   B 2 300 ? -6.282  34.462  -14.662 1.00 97.96 300 B 1 
ATOM   5274 C  C   . ASP   B 2 300 ? -6.483  35.812  -13.948 1.00 98.00 300 B 1 
ATOM   5275 O  O   . ASP   B 2 300 ? -6.129  36.861  -14.488 1.00 96.64 300 B 1 
ATOM   5276 C  CB  . ASP   B 2 300 ? -7.390  34.243  -15.710 1.00 96.61 300 B 1 
ATOM   5277 C  CG  . ASP   B 2 300 ? -8.818  34.216  -15.128 1.00 88.67 300 B 1 
ATOM   5278 O  OD1 . ASP   B 2 300 ? -9.046  33.510  -14.122 1.00 78.62 300 B 1 
ATOM   5279 O  OD2 . ASP   B 2 300 ? -9.695  34.929  -15.665 1.00 79.46 300 B 1 
ATOM   5280 N  N   . LYS   B 2 301 ? -7.020  35.794  -12.724 1.00 97.86 301 B 1 
ATOM   5281 C  CA  . LYS   B 2 301 ? -7.354  36.988  -11.929 1.00 97.52 301 B 1 
ATOM   5282 C  C   . LYS   B 2 301 ? -6.359  37.289  -10.812 1.00 97.50 301 B 1 
ATOM   5283 O  O   . LYS   B 2 301 ? -6.553  38.271  -10.097 1.00 95.76 301 B 1 
ATOM   5284 C  CB  . LYS   B 2 301 ? -8.771  36.855  -11.368 1.00 96.96 301 B 1 
ATOM   5285 C  CG  . LYS   B 2 301 ? -9.797  36.704  -12.498 1.00 93.85 301 B 1 
ATOM   5286 C  CD  . LYS   B 2 301 ? -11.212 36.581  -11.947 1.00 85.27 301 B 1 
ATOM   5287 C  CE  . LYS   B 2 301 ? -12.103 36.287  -13.151 1.00 79.00 301 B 1 
ATOM   5288 N  NZ  . LYS   B 2 301 ? -13.486 35.984  -12.752 1.00 67.74 301 B 1 
ATOM   5289 N  N   . LEU   B 2 302 ? -5.332  36.469  -10.635 1.00 97.76 302 B 1 
ATOM   5290 C  CA  . LEU   B 2 302 ? -4.299  36.710  -9.634  1.00 97.68 302 B 1 
ATOM   5291 C  C   . LEU   B 2 302 ? -3.569  38.021  -9.941  1.00 97.61 302 B 1 
ATOM   5292 O  O   . LEU   B 2 302 ? -3.188  38.295  -11.081 1.00 96.55 302 B 1 
ATOM   5293 C  CB  . LEU   B 2 302 ? -3.316  35.528  -9.568  1.00 97.42 302 B 1 
ATOM   5294 C  CG  . LEU   B 2 302 ? -3.938  34.192  -9.120  1.00 96.54 302 B 1 
ATOM   5295 C  CD1 . LEU   B 2 302 ? -2.896  33.084  -9.260  1.00 94.86 302 B 1 
ATOM   5296 C  CD2 . LEU   B 2 302 ? -4.418  34.223  -7.667  1.00 94.38 302 B 1 
ATOM   5297 N  N   . THR   B 2 303 ? -3.373  38.835  -8.902  1.00 97.27 303 B 1 
ATOM   5298 C  CA  . THR   B 2 303 ? -2.696  40.135  -8.974  1.00 96.74 303 B 1 
ATOM   5299 C  C   . THR   B 2 303 ? -1.621  40.230  -7.897  1.00 96.82 303 B 1 
ATOM   5300 O  O   . THR   B 2 303 ? -1.674  39.520  -6.897  1.00 94.56 303 B 1 
ATOM   5301 C  CB  . THR   B 2 303 ? -3.688  41.303  -8.838  1.00 95.46 303 B 1 
ATOM   5302 O  OG1 . THR   B 2 303 ? -4.384  41.250  -7.617  1.00 90.70 303 B 1 
ATOM   5303 C  CG2 . THR   B 2 303 ? -4.724  41.347  -9.958  1.00 89.55 303 B 1 
ATOM   5304 N  N   . GLY   B 2 304 ? -0.644  41.129  -8.084  1.00 95.94 304 B 1 
ATOM   5305 C  CA  . GLY   B 2 304 ? 0.444   41.306  -7.113  1.00 95.87 304 B 1 
ATOM   5306 C  C   . GLY   B 2 304 ? 1.482   40.182  -7.115  1.00 96.91 304 B 1 
ATOM   5307 O  O   . GLY   B 2 304 ? 2.255   40.088  -6.169  1.00 94.64 304 B 1 
ATOM   5308 N  N   . LEU   B 2 305 ? 1.494   39.351  -8.161  1.00 97.14 305 B 1 
ATOM   5309 C  CA  . LEU   B 2 305 ? 2.483   38.292  -8.341  1.00 97.65 305 B 1 
ATOM   5310 C  C   . LEU   B 2 305 ? 3.876   38.871  -8.622  1.00 97.73 305 B 1 
ATOM   5311 O  O   . LEU   B 2 305 ? 4.016   39.955  -9.200  1.00 96.62 305 B 1 
ATOM   5312 C  CB  . LEU   B 2 305 ? 2.043   37.370  -9.491  1.00 97.55 305 B 1 
ATOM   5313 C  CG  . LEU   B 2 305 ? 0.702   36.638  -9.280  1.00 97.26 305 B 1 
ATOM   5314 C  CD1 . LEU   B 2 305 ? 0.350   35.856  -10.545 1.00 96.04 305 B 1 
ATOM   5315 C  CD2 . LEU   B 2 305 ? 0.749   35.658  -8.104  1.00 95.78 305 B 1 
ATOM   5316 N  N   . SER   B 2 306 ? 4.910   38.109  -8.273  1.00 97.60 306 B 1 
ATOM   5317 C  CA  . SER   B 2 306 ? 6.286   38.359  -8.704  1.00 97.59 306 B 1 
ATOM   5318 C  C   . SER   B 2 306 ? 6.423   38.254  -10.230 1.00 97.87 306 B 1 
ATOM   5319 O  O   . SER   B 2 306 ? 5.529   37.789  -10.937 1.00 97.41 306 B 1 
ATOM   5320 C  CB  . SER   B 2 306 ? 7.231   37.369  -8.012  1.00 97.12 306 B 1 
ATOM   5321 O  OG  . SER   B 2 306 ? 7.089   36.079  -8.570  1.00 95.61 306 B 1 
ATOM   5322 N  N   . ALA   B 2 307 ? 7.580   38.655  -10.757 1.00 98.05 307 B 1 
ATOM   5323 C  CA  . ALA   B 2 307 ? 7.865   38.506  -12.185 1.00 98.09 307 B 1 
ATOM   5324 C  C   . ALA   B 2 307 ? 7.853   37.031  -12.637 1.00 98.23 307 B 1 
ATOM   5325 O  O   . ALA   B 2 307 ? 7.359   36.718  -13.726 1.00 97.56 307 B 1 
ATOM   5326 C  CB  . ALA   B 2 307 ? 9.214   39.173  -12.480 1.00 97.63 307 B 1 
ATOM   5327 N  N   . GLU   B 2 308 ? 8.360   36.127  -11.788 1.00 98.07 308 B 1 
ATOM   5328 C  CA  . GLU   B 2 308 ? 8.285   34.680  -11.997 1.00 97.89 308 B 1 
ATOM   5329 C  C   . GLU   B 2 308 ? 6.838   34.172  -11.908 1.00 98.15 308 B 1 
ATOM   5330 O  O   . GLU   B 2 308 ? 6.399   33.419  -12.780 1.00 97.62 308 B 1 
ATOM   5331 C  CB  . GLU   B 2 308 ? 9.173   33.935  -10.981 1.00 97.12 308 B 1 
ATOM   5332 C  CG  . GLU   B 2 308 ? 10.674  33.918  -11.334 1.00 86.01 308 B 1 
ATOM   5333 C  CD  . GLU   B 2 308 ? 11.375  35.276  -11.216 1.00 73.02 308 B 1 
ATOM   5334 O  OE1 . GLU   B 2 308 ? 12.374  35.458  -11.953 1.00 63.68 308 B 1 
ATOM   5335 O  OE2 . GLU   B 2 308 ? 10.898  36.152  -10.456 1.00 64.83 308 B 1 
ATOM   5336 N  N   . GLY   B 2 309 ? 6.086   34.618  -10.905 1.00 98.08 309 B 1 
ATOM   5337 C  CA  . GLY   B 2 309 ? 4.683   34.264  -10.711 1.00 98.13 309 B 1 
ATOM   5338 C  C   . GLY   B 2 309 ? 3.809   34.697  -11.886 1.00 98.34 309 B 1 
ATOM   5339 O  O   . GLY   B 2 309 ? 2.986   33.929  -12.383 1.00 98.14 309 B 1 
ATOM   5340 N  N   . GLN   B 2 310 ? 4.053   35.903  -12.415 1.00 98.37 310 B 1 
ATOM   5341 C  CA  . GLN   B 2 310 ? 3.356   36.404  -13.601 1.00 98.28 310 B 1 
ATOM   5342 C  C   . GLN   B 2 310 ? 3.658   35.567  -14.853 1.00 98.45 310 B 1 
ATOM   5343 O  O   . GLN   B 2 310 ? 2.756   35.248  -15.623 1.00 98.11 310 B 1 
ATOM   5344 C  CB  . GLN   B 2 310 ? 3.721   37.884  -13.796 1.00 97.49 310 B 1 
ATOM   5345 C  CG  . GLN   B 2 310 ? 2.468   38.748  -13.984 1.00 85.21 310 B 1 
ATOM   5346 C  CD  . GLN   B 2 310 ? 2.762   40.248  -13.908 1.00 82.39 310 B 1 
ATOM   5347 O  OE1 . GLN   B 2 310 ? 3.890   40.708  -13.928 1.00 73.78 310 B 1 
ATOM   5348 N  NE2 . GLN   B 2 310 ? 1.744   41.070  -13.822 1.00 69.38 310 B 1 
ATOM   5349 N  N   . LYS   B 2 311 ? 4.916   35.142  -15.035 1.00 98.44 311 B 1 
ATOM   5350 C  CA  . LYS   B 2 311 ? 5.281   34.198  -16.103 1.00 98.42 311 B 1 
ATOM   5351 C  C   . LYS   B 2 311 ? 4.592   32.843  -15.939 1.00 98.47 311 B 1 
ATOM   5352 O  O   . LYS   B 2 311 ? 4.169   32.257  -16.935 1.00 98.01 311 B 1 
ATOM   5353 C  CB  . LYS   B 2 311 ? 6.800   33.986  -16.140 1.00 98.09 311 B 1 
ATOM   5354 C  CG  . LYS   B 2 311 ? 7.510   34.920  -17.126 1.00 89.96 311 B 1 
ATOM   5355 C  CD  . LYS   B 2 311 ? 9.008   34.624  -17.084 1.00 86.81 311 B 1 
ATOM   5356 C  CE  . LYS   B 2 311 ? 9.780   35.479  -18.089 1.00 75.78 311 B 1 
ATOM   5357 N  NZ  . LYS   B 2 311 ? 11.240  35.342  -17.857 1.00 67.03 311 B 1 
ATOM   5358 N  N   . ALA   B 2 312 ? 4.502   32.345  -14.711 1.00 98.36 312 B 1 
ATOM   5359 C  CA  . ALA   B 2 312 ? 3.828   31.091  -14.396 1.00 98.40 312 B 1 
ATOM   5360 C  C   . ALA   B 2 312 ? 2.322   31.174  -14.695 1.00 98.44 312 B 1 
ATOM   5361 O  O   . ALA   B 2 312 ? 1.792   30.309  -15.395 1.00 98.18 312 B 1 
ATOM   5362 C  CB  . ALA   B 2 312 ? 4.116   30.739  -12.932 1.00 98.24 312 B 1 
ATOM   5363 N  N   . GLN   B 2 313 ? 1.666   32.259  -14.263 1.00 98.58 313 B 1 
ATOM   5364 C  CA  . GLN   B 2 313 ? 0.262   32.561  -14.575 1.00 98.61 313 B 1 
ATOM   5365 C  C   . GLN   B 2 313 ? 0.014   32.544  -16.087 1.00 98.60 313 B 1 
ATOM   5366 O  O   . GLN   B 2 313 ? -0.842  31.809  -16.578 1.00 98.32 313 B 1 
ATOM   5367 C  CB  . GLN   B 2 313 ? -0.075  33.931  -13.966 1.00 98.37 313 B 1 
ATOM   5368 C  CG  . GLN   B 2 313 ? -1.536  34.357  -14.194 1.00 97.88 313 B 1 
ATOM   5369 C  CD  . GLN   B 2 313 ? -1.791  35.781  -13.690 1.00 97.91 313 B 1 
ATOM   5370 O  OE1 . GLN   B 2 313 ? -1.023  36.701  -13.936 1.00 93.53 313 B 1 
ATOM   5371 N  NE2 . GLN   B 2 313 ? -2.864  36.019  -12.975 1.00 92.71 313 B 1 
ATOM   5372 N  N   . ASP   B 2 314 ? 0.815   33.299  -16.831 1.00 98.58 314 B 1 
ATOM   5373 C  CA  . ASP   B 2 314 ? 0.700   33.384  -18.289 1.00 98.45 314 B 1 
ATOM   5374 C  C   . ASP   B 2 314 ? 0.912   32.028  -18.977 1.00 98.48 314 B 1 
ATOM   5375 O  O   . ASP   B 2 314 ? 0.235   31.703  -19.953 1.00 97.88 314 B 1 
ATOM   5376 C  CB  . ASP   B 2 314 ? 1.732   34.405  -18.816 1.00 97.88 314 B 1 
ATOM   5377 C  CG  . ASP   B 2 314 ? 1.119   35.627  -19.496 1.00 87.53 314 B 1 
ATOM   5378 O  OD1 . ASP   B 2 314 ? -0.039  35.978  -19.217 1.00 83.11 314 B 1 
ATOM   5379 O  OD2 . ASP   B 2 314 ? 1.779   36.155  -20.425 1.00 80.77 314 B 1 
ATOM   5380 N  N   . TYR   B 2 315 ? 1.857   31.220  -18.468 1.00 98.48 315 B 1 
ATOM   5381 C  CA  . TYR   B 2 315 ? 2.126   29.884  -18.996 1.00 98.49 315 B 1 
ATOM   5382 C  C   . TYR   B 2 315 ? 0.921   28.957  -18.818 1.00 98.51 315 B 1 
ATOM   5383 O  O   . TYR   B 2 315 ? 0.471   28.357  -19.794 1.00 98.18 315 B 1 
ATOM   5384 C  CB  . TYR   B 2 315 ? 3.389   29.311  -18.341 1.00 98.39 315 B 1 
ATOM   5385 C  CG  . TYR   B 2 315 ? 3.618   27.841  -18.646 1.00 98.19 315 B 1 
ATOM   5386 C  CD1 . TYR   B 2 315 ? 3.288   26.860  -17.690 1.00 97.29 315 B 1 
ATOM   5387 C  CD2 . TYR   B 2 315 ? 4.109   27.442  -19.905 1.00 97.46 315 B 1 
ATOM   5388 C  CE1 . TYR   B 2 315 ? 3.452   25.496  -17.985 1.00 96.90 315 B 1 
ATOM   5389 C  CE2 . TYR   B 2 315 ? 4.277   26.079  -20.210 1.00 96.90 315 B 1 
ATOM   5390 C  CZ  . TYR   B 2 315 ? 3.946   25.109  -19.245 1.00 97.20 315 B 1 
ATOM   5391 O  OH  . TYR   B 2 315 ? 4.100   23.778  -19.539 1.00 96.04 315 B 1 
ATOM   5392 N  N   . VAL   B 2 316 ? 0.387   28.872  -17.595 1.00 98.52 316 B 1 
ATOM   5393 C  CA  . VAL   B 2 316 ? -0.730  27.974  -17.265 1.00 98.48 316 B 1 
ATOM   5394 C  C   . VAL   B 2 316 ? -2.003  28.390  -18.003 1.00 98.46 316 B 1 
ATOM   5395 O  O   . VAL   B 2 316 ? -2.637  27.553  -18.643 1.00 97.89 316 B 1 
ATOM   5396 C  CB  . VAL   B 2 316 ? -0.950  27.906  -15.740 1.00 97.75 316 B 1 
ATOM   5397 C  CG1 . VAL   B 2 316 ? -2.146  27.027  -15.389 1.00 91.39 316 B 1 
ATOM   5398 C  CG2 . VAL   B 2 316 ? 0.264   27.290  -15.029 1.00 90.10 316 B 1 
ATOM   5399 N  N   . CYS   B 2 317 ? -2.329  29.688  -18.019 1.00 98.41 317 B 1 
ATOM   5400 C  CA  . CYS   B 2 317 ? -3.520  30.201  -18.706 1.00 98.20 317 B 1 
ATOM   5401 C  C   . CYS   B 2 317 ? -3.486  29.987  -20.231 1.00 97.90 317 B 1 
ATOM   5402 O  O   . CYS   B 2 317 ? -4.528  29.840  -20.864 1.00 96.97 317 B 1 
ATOM   5403 C  CB  . CYS   B 2 317 ? -3.680  31.691  -18.388 1.00 98.06 317 B 1 
ATOM   5404 S  SG  . CYS   B 2 317 ? -4.077  31.932  -16.633 1.00 97.14 317 B 1 
ATOM   5405 N  N   . ARG   B 2 318 ? -2.288  29.962  -20.833 1.00 98.05 318 B 1 
ATOM   5406 C  CA  . ARG   B 2 318 ? -2.118  29.748  -22.288 1.00 97.75 318 B 1 
ATOM   5407 C  C   . ARG   B 2 318 ? -1.910  28.285  -22.679 1.00 97.76 318 B 1 
ATOM   5408 O  O   . ARG   B 2 318 ? -1.779  28.000  -23.876 1.00 96.38 318 B 1 
ATOM   5409 C  CB  . ARG   B 2 318 ? -0.968  30.616  -22.806 1.00 97.04 318 B 1 
ATOM   5410 C  CG  . ARG   B 2 318 ? -1.240  32.123  -22.678 1.00 91.36 318 B 1 
ATOM   5411 C  CD  . ARG   B 2 318 ? -0.015  32.887  -23.181 1.00 84.65 318 B 1 
ATOM   5412 N  NE  . ARG   B 2 318 ? -0.037  34.303  -22.790 1.00 73.47 318 B 1 
ATOM   5413 C  CZ  . ARG   B 2 318 ? 0.534   35.311  -23.424 1.00 64.44 318 B 1 
ATOM   5414 N  NH1 . ARG   B 2 318 ? 1.105   35.177  -24.583 1.00 57.62 318 B 1 
ATOM   5415 N  NH2 . ARG   B 2 318 ? 0.558   36.480  -22.873 1.00 56.59 318 B 1 
ATOM   5416 N  N   . LEU   B 2 319 ? -1.834  27.374  -21.721 1.00 97.74 319 B 1 
ATOM   5417 C  CA  . LEU   B 2 319 ? -1.538  25.967  -21.986 1.00 97.78 319 B 1 
ATOM   5418 C  C   . LEU   B 2 319 ? -2.725  25.191  -22.590 1.00 97.76 319 B 1 
ATOM   5419 O  O   . LEU   B 2 319 ? -2.485  24.479  -23.572 1.00 97.19 319 B 1 
ATOM   5420 C  CB  . LEU   B 2 319 ? -0.950  25.322  -20.716 1.00 97.61 319 B 1 
ATOM   5421 C  CG  . LEU   B 2 319 ? -0.379  23.909  -20.934 1.00 96.76 319 B 1 
ATOM   5422 C  CD1 . LEU   B 2 319 ? 0.764   23.885  -21.949 1.00 95.59 319 B 1 
ATOM   5423 C  CD2 . LEU   B 2 319 ? 0.165   23.379  -19.605 1.00 95.38 319 B 1 
ATOM   5424 N  N   . PRO   B 2 320 ? -3.992  25.342  -22.130 1.00 97.57 320 B 1 
ATOM   5425 C  CA  . PRO   B 2 320 ? -5.113  24.551  -22.656 1.00 97.23 320 B 1 
ATOM   5426 C  C   . PRO   B 2 320 ? -5.263  24.592  -24.186 1.00 96.78 320 B 1 
ATOM   5427 O  O   . PRO   B 2 320 ? -5.348  23.529  -24.809 1.00 96.02 320 B 1 
ATOM   5428 C  CB  . PRO   B 2 320 ? -6.368  25.043  -21.925 1.00 96.87 320 B 1 
ATOM   5429 C  CG  . PRO   B 2 320 ? -5.825  25.651  -20.640 1.00 95.67 320 B 1 
ATOM   5430 C  CD  . PRO   B 2 320 ? -4.440  26.162  -21.019 1.00 97.39 320 B 1 
ATOM   5431 N  N   . PRO   B 2 321 ? -5.184  25.768  -24.852 1.00 96.32 321 B 1 
ATOM   5432 C  CA  . PRO   B 2 321 ? -5.258  25.824  -26.316 1.00 95.53 321 B 1 
ATOM   5433 C  C   . PRO   B 2 321 ? -4.110  25.098  -27.032 1.00 95.15 321 B 1 
ATOM   5434 O  O   . PRO   B 2 321 ? -4.270  24.678  -28.179 1.00 93.66 321 B 1 
ATOM   5435 C  CB  . PRO   B 2 321 ? -5.249  27.313  -26.677 1.00 94.35 321 B 1 
ATOM   5436 C  CG  . PRO   B 2 321 ? -5.729  28.008  -25.407 1.00 91.83 321 B 1 
ATOM   5437 C  CD  . PRO   B 2 321 ? -5.167  27.114  -24.308 1.00 95.26 321 B 1 
ATOM   5438 N  N   . ARG   B 2 322 ? -2.929  24.979  -26.380 1.00 95.52 322 B 1 
ATOM   5439 C  CA  . ARG   B 2 322 ? -1.792  24.226  -26.933 1.00 95.08 322 B 1 
ATOM   5440 C  C   . ARG   B 2 322 ? -2.034  22.726  -26.850 1.00 95.15 322 B 1 
ATOM   5441 O  O   . ARG   B 2 322 ? -1.756  22.040  -27.829 1.00 93.35 322 B 1 
ATOM   5442 C  CB  . ARG   B 2 322 ? -0.484  24.583  -26.222 1.00 93.74 322 B 1 
ATOM   5443 C  CG  . ARG   B 2 322 ? 0.040   25.966  -26.607 1.00 85.90 322 B 1 
ATOM   5444 C  CD  . ARG   B 2 322 ? 1.373   26.204  -25.895 1.00 83.30 322 B 1 
ATOM   5445 N  NE  . ARG   B 2 322 ? 2.074   27.388  -26.413 1.00 75.58 322 B 1 
ATOM   5446 C  CZ  . ARG   B 2 322 ? 3.270   27.799  -26.028 1.00 69.87 322 B 1 
ATOM   5447 N  NH1 . ARG   B 2 322 ? 3.940   27.183  -25.088 1.00 63.09 322 B 1 
ATOM   5448 N  NH2 . ARG   B 2 322 ? 3.816   28.834  -26.590 1.00 60.30 322 B 1 
ATOM   5449 N  N   . ILE   B 2 323 ? -2.575  22.251  -25.732 1.00 95.40 323 B 1 
ATOM   5450 C  CA  . ILE   B 2 323 ? -2.891  20.832  -25.537 1.00 95.02 323 B 1 
ATOM   5451 C  C   . ILE   B 2 323 ? -4.014  20.392  -26.484 1.00 94.51 323 B 1 
ATOM   5452 O  O   . ILE   B 2 323 ? -3.892  19.350  -27.127 1.00 93.35 323 B 1 
ATOM   5453 C  CB  . ILE   B 2 323 ? -3.231  20.536  -24.064 1.00 94.86 323 B 1 
ATOM   5454 C  CG1 . ILE   B 2 323 ? -2.127  20.989  -23.075 1.00 93.06 323 B 1 
ATOM   5455 C  CG2 . ILE   B 2 323 ? -3.514  19.035  -23.871 1.00 93.29 323 B 1 
ATOM   5456 C  CD1 . ILE   B 2 323 ? -0.755  20.351  -23.278 1.00 86.21 323 B 1 
ATOM   5457 N  N   . ARG   B 2 324 ? -5.045  21.222  -26.681 1.00 94.65 324 B 1 
ATOM   5458 C  CA  . ARG   B 2 324 ? -6.144  20.925  -27.628 1.00 94.09 324 B 1 
ATOM   5459 C  C   . ARG   B 2 324 ? -5.663  20.672  -29.061 1.00 93.45 324 B 1 
ATOM   5460 O  O   . ARG   B 2 324 ? -6.240  19.840  -29.753 1.00 91.44 324 B 1 
ATOM   5461 C  CB  . ARG   B 2 324 ? -7.180  22.054  -27.601 1.00 93.63 324 B 1 
ATOM   5462 C  CG  . ARG   B 2 324 ? -8.043  21.970  -26.338 1.00 89.32 324 B 1 
ATOM   5463 C  CD  . ARG   B 2 324 ? -9.051  23.108  -26.281 1.00 87.89 324 B 1 
ATOM   5464 N  NE  . ARG   B 2 324 ? -9.910  22.942  -25.100 1.00 86.27 324 B 1 
ATOM   5465 C  CZ  . ARG   B 2 324 ? -10.283 23.847  -24.213 1.00 86.26 324 B 1 
ATOM   5466 N  NH1 . ARG   B 2 324 ? -10.019 25.119  -24.308 1.00 75.51 324 B 1 
ATOM   5467 N  NH2 . ARG   B 2 324 ? -10.948 23.457  -23.180 1.00 80.67 324 B 1 
ATOM   5468 N  N   . ARG   B 2 325 ? -4.572  21.311  -29.491 1.00 92.75 325 B 1 
ATOM   5469 C  CA  . ARG   B 2 325 ? -3.968  21.021  -30.812 1.00 91.46 325 B 1 
ATOM   5470 C  C   . ARG   B 2 325 ? -3.314  19.636  -30.887 1.00 90.62 325 B 1 
ATOM   5471 O  O   . ARG   B 2 325 ? -3.059  19.157  -31.994 1.00 87.35 325 B 1 
ATOM   5472 C  CB  . ARG   B 2 325 ? -2.928  22.087  -31.170 1.00 90.14 325 B 1 
ATOM   5473 C  CG  . ARG   B 2 325 ? -3.538  23.476  -31.337 1.00 81.94 325 B 1 
ATOM   5474 C  CD  . ARG   B 2 325 ? -2.418  24.473  -31.624 1.00 77.89 325 B 1 
ATOM   5475 N  NE  . ARG   B 2 325 ? -2.908  25.855  -31.582 1.00 69.27 325 B 1 
ATOM   5476 C  CZ  . ARG   B 2 325 ? -2.202  26.943  -31.852 1.00 62.20 325 B 1 
ATOM   5477 N  NH1 . ARG   B 2 325 ? -0.958  26.876  -32.236 1.00 56.40 325 B 1 
ATOM   5478 N  NH2 . ARG   B 2 325 ? -2.752  28.116  -31.733 1.00 54.44 325 B 1 
ATOM   5479 N  N   . LEU   B 2 326 ? -2.992  19.016  -29.759 1.00 88.33 326 B 1 
ATOM   5480 C  CA  . LEU   B 2 326 ? -2.480  17.645  -29.729 1.00 85.64 326 B 1 
ATOM   5481 C  C   . LEU   B 2 326 ? -3.599  16.639  -29.987 1.00 84.56 326 B 1 
ATOM   5482 O  O   . LEU   B 2 326 ? -3.352  15.647  -30.667 1.00 81.05 326 B 1 
ATOM   5483 C  CB  . LEU   B 2 326 ? -1.779  17.339  -28.396 1.00 83.49 326 B 1 
ATOM   5484 C  CG  . LEU   B 2 326 ? -0.568  18.233  -28.088 1.00 79.63 326 B 1 
ATOM   5485 C  CD1 . LEU   B 2 326 ? -0.043  17.915  -26.691 1.00 73.58 326 B 1 
ATOM   5486 C  CD2 . LEU   B 2 326 ? 0.570   18.005  -29.090 1.00 74.10 326 B 1 
ATOM   5487 N  N   . GLU   B 2 327 ? -4.821  16.933  -29.532 1.00 85.91 327 B 1 
ATOM   5488 C  CA  . GLU   B 2 327 ? -6.006  16.107  -29.787 1.00 83.80 327 B 1 
ATOM   5489 C  C   . GLU   B 2 327 ? -6.244  15.920  -31.289 1.00 83.30 327 B 1 
ATOM   5490 O  O   . GLU   B 2 327 ? -6.422  14.802  -31.761 1.00 79.80 327 B 1 
ATOM   5491 C  CB  . GLU   B 2 327 ? -7.232  16.771  -29.129 1.00 81.74 327 B 1 
ATOM   5492 C  CG  . GLU   B 2 327 ? -8.535  15.966  -29.272 1.00 76.60 327 B 1 
ATOM   5493 C  CD  . GLU   B 2 327 ? -8.514  14.621  -28.530 1.00 72.75 327 B 1 
ATOM   5494 O  OE1 . GLU   B 2 327 ? -9.419  13.808  -28.781 1.00 65.37 327 B 1 
ATOM   5495 O  OE2 . GLU   B 2 327 ? -7.597  14.401  -27.706 1.00 65.83 327 B 1 
ATOM   5496 N  N   . GLU   B 2 328 ? -6.149  16.997  -32.068 1.00 86.03 328 B 1 
ATOM   5497 C  CA  . GLU   B 2 328 ? -6.284  16.930  -33.530 1.00 84.86 328 B 1 
ATOM   5498 C  C   . GLU   B 2 328 ? -5.260  15.971  -34.161 1.00 84.40 328 B 1 
ATOM   5499 O  O   . GLU   B 2 328 ? -5.570  15.231  -35.098 1.00 80.52 328 B 1 
ATOM   5500 C  CB  . GLU   B 2 328 ? -6.102  18.333  -34.132 1.00 82.91 328 B 1 
ATOM   5501 C  CG  . GLU   B 2 328 ? -7.193  19.335  -33.726 1.00 75.29 328 B 1 
ATOM   5502 C  CD  . GLU   B 2 328 ? -6.948  20.750  -34.280 1.00 68.68 328 B 1 
ATOM   5503 O  OE1 . GLU   B 2 328 ? -7.844  21.608  -34.111 1.00 63.29 328 B 1 
ATOM   5504 O  OE2 . GLU   B 2 328 ? -5.852  21.006  -34.847 1.00 64.15 328 B 1 
ATOM   5505 N  N   . ARG   B 2 329 ? -4.031  15.946  -33.624 1.00 82.89 329 B 1 
ATOM   5506 C  CA  . ARG   B 2 329 ? -2.985  15.025  -34.085 1.00 81.88 329 B 1 
ATOM   5507 C  C   . ARG   B 2 329 ? -3.248  13.585  -33.638 1.00 82.42 329 B 1 
ATOM   5508 O  O   . ARG   B 2 329 ? -2.976  12.671  -34.415 1.00 78.67 329 B 1 
ATOM   5509 C  CB  . ARG   B 2 329 ? -1.601  15.479  -33.598 1.00 79.01 329 B 1 
ATOM   5510 C  CG  . ARG   B 2 329 ? -1.122  16.763  -34.283 1.00 71.52 329 B 1 
ATOM   5511 C  CD  . ARG   B 2 329 ? 0.276   17.105  -33.766 1.00 68.41 329 B 1 
ATOM   5512 N  NE  . ARG   B 2 329 ? 0.845   18.279  -34.450 1.00 61.97 329 B 1 
ATOM   5513 C  CZ  . ARG   B 2 329 ? 2.054   18.785  -34.245 1.00 57.54 329 B 1 
ATOM   5514 N  NH1 . ARG   B 2 329 ? 2.882   18.265  -33.375 1.00 53.53 329 B 1 
ATOM   5515 N  NH2 . ARG   B 2 329 ? 2.448   19.826  -34.914 1.00 50.43 329 B 1 
ATOM   5516 N  N   . ALA   B 2 330 ? -3.746  13.389  -32.429 1.00 78.06 330 B 1 
ATOM   5517 C  CA  . ALA   B 2 330 ? -4.075  12.072  -31.894 1.00 76.72 330 B 1 
ATOM   5518 C  C   . ALA   B 2 330 ? -5.199  11.417  -32.712 1.00 77.41 330 B 1 
ATOM   5519 O  O   . ALA   B 2 330 ? -5.045  10.288  -33.180 1.00 75.97 330 B 1 
ATOM   5520 C  CB  . ALA   B 2 330 ? -4.437  12.210  -30.413 1.00 73.92 330 B 1 
ATOM   5521 N  N   . GLN   B 2 331 ? -6.266  12.155  -32.999 1.00 79.30 331 B 1 
ATOM   5522 C  CA  . GLN   B 2 331 ? -7.373  11.671  -33.831 1.00 78.89 331 B 1 
ATOM   5523 C  C   . GLN   B 2 331 ? -6.927  11.304  -35.256 1.00 79.99 331 B 1 
ATOM   5524 O  O   . GLN   B 2 331 ? -7.420  10.330  -35.832 1.00 74.97 331 B 1 
ATOM   5525 C  CB  . GLN   B 2 331 ? -8.468  12.741  -33.907 1.00 74.51 331 B 1 
ATOM   5526 C  CG  . GLN   B 2 331 ? -9.205  12.923  -32.573 1.00 67.92 331 B 1 
ATOM   5527 C  CD  . GLN   B 2 331 ? -10.353 13.924  -32.672 1.00 62.89 331 B 1 
ATOM   5528 O  OE1 . GLN   B 2 331 ? -10.724 14.406  -33.734 1.00 56.50 331 B 1 
ATOM   5529 N  NE2 . GLN   B 2 331 ? -10.974 14.255  -31.561 1.00 54.92 331 B 1 
ATOM   5530 N  N   . GLY   B 2 332 ? -5.986  12.061  -35.821 1.00 77.92 332 B 1 
ATOM   5531 C  CA  . GLY   B 2 332 ? -5.404  11.733  -37.126 1.00 77.77 332 B 1 
ATOM   5532 C  C   . GLY   B 2 332 ? -4.672  10.392  -37.123 1.00 79.30 332 B 1 
ATOM   5533 O  O   . GLY   B 2 332 ? -4.894  9.567   -38.013 1.00 74.79 332 B 1 
ATOM   5534 N  N   . ARG   B 2 333 ? -3.858  10.136  -36.089 1.00 76.99 333 B 1 
ATOM   5535 C  CA  . ARG   B 2 333 ? -3.090  8.888   -35.936 1.00 76.09 333 B 1 
ATOM   5536 C  C   . ARG   B 2 333 ? -3.976  7.680   -35.623 1.00 77.21 333 B 1 
ATOM   5537 O  O   . ARG   B 2 333 ? -3.711  6.596   -36.134 1.00 73.04 333 B 1 
ATOM   5538 C  CB  . ARG   B 2 333 ? -2.022  9.056   -34.846 1.00 71.70 333 B 1 
ATOM   5539 C  CG  . ARG   B 2 333 ? -0.877  9.969   -35.292 1.00 65.10 333 B 1 
ATOM   5540 C  CD  . ARG   B 2 333 ? 0.133   10.108  -34.154 1.00 61.85 333 B 1 
ATOM   5541 N  NE  . ARG   B 2 333 ? 1.279   10.950  -34.537 1.00 55.52 333 B 1 
ATOM   5542 C  CZ  . ARG   B 2 333 ? 2.339   11.203  -33.778 1.00 51.00 333 B 1 
ATOM   5543 N  NH1 . ARG   B 2 333 ? 2.447   10.720  -32.566 1.00 47.98 333 B 1 
ATOM   5544 N  NH2 . ARG   B 2 333 ? 3.307   11.945  -34.224 1.00 45.61 333 B 1 
ATOM   5545 N  N   . ALA   B 2 334 ? -5.040  7.859   -34.850 1.00 74.14 334 B 1 
ATOM   5546 C  CA  . ALA   B 2 334 ? -5.923  6.769   -34.424 1.00 73.68 334 B 1 
ATOM   5547 C  C   . ALA   B 2 334 ? -6.562  5.977   -35.587 1.00 75.93 334 B 1 
ATOM   5548 O  O   . ALA   B 2 334 ? -6.945  4.816   -35.431 1.00 72.13 334 B 1 
ATOM   5549 C  CB  . ALA   B 2 334 ? -7.008  7.368   -33.525 1.00 67.37 334 B 1 
ATOM   5550 N  N   . LYS   B 2 335 ? -6.695  6.574   -36.762 1.00 75.58 335 B 1 
ATOM   5551 C  CA  . LYS   B 2 335 ? -7.241  5.878   -37.941 1.00 76.48 335 B 1 
ATOM   5552 C  C   . LYS   B 2 335 ? -6.297  4.807   -38.484 1.00 79.21 335 B 1 
ATOM   5553 O  O   . LYS   B 2 335 ? -6.763  3.753   -38.913 1.00 74.06 335 B 1 
ATOM   5554 C  CB  . LYS   B 2 335 ? -7.603  6.891   -39.039 1.00 70.66 335 B 1 
ATOM   5555 C  CG  . LYS   B 2 335 ? -8.813  7.737   -38.631 1.00 64.20 335 B 1 
ATOM   5556 C  CD  . LYS   B 2 335 ? -9.231  8.662   -39.778 1.00 57.65 335 B 1 
ATOM   5557 C  CE  . LYS   B 2 335 ? -10.446 9.482   -39.333 1.00 50.23 335 B 1 
ATOM   5558 N  NZ  . LYS   B 2 335 ? -10.902 10.407  -40.398 1.00 44.21 335 B 1 
ATOM   5559 N  N   . GLU   B 2 336 ? -4.999  5.084   -38.453 1.00 79.49 336 B 1 
ATOM   5560 C  CA  . GLU   B 2 336 ? -3.938  4.212   -38.973 1.00 81.40 336 B 1 
ATOM   5561 C  C   . GLU   B 2 336 ? -3.209  3.436   -37.860 1.00 83.72 336 B 1 
ATOM   5562 O  O   . GLU   B 2 336 ? -2.215  2.768   -38.122 1.00 78.96 336 B 1 
ATOM   5563 C  CB  . GLU   B 2 336 ? -2.952  5.042   -39.807 1.00 75.82 336 B 1 
ATOM   5564 C  CG  . GLU   B 2 336 ? -3.620  5.676   -41.039 1.00 66.24 336 B 1 
ATOM   5565 C  CD  . GLU   B 2 336 ? -2.636  6.408   -41.962 1.00 57.24 336 B 1 
ATOM   5566 O  OE1 . GLU   B 2 336 ? -3.096  6.855   -43.040 1.00 49.48 336 B 1 
ATOM   5567 O  OE2 . GLU   B 2 336 ? -1.442  6.551   -41.599 1.00 52.54 336 B 1 
ATOM   5568 N  N   . ALA   B 2 337 ? -3.706  3.514   -36.615 1.00 83.88 337 B 1 
ATOM   5569 C  CA  . ALA   B 2 337 ? -3.091  2.841   -35.486 1.00 86.35 337 B 1 
ATOM   5570 C  C   . ALA   B 2 337 ? -3.073  1.313   -35.688 1.00 89.75 337 B 1 
ATOM   5571 O  O   . ALA   B 2 337 ? -4.083  0.730   -36.121 1.00 87.24 337 B 1 
ATOM   5572 C  CB  . ALA   B 2 337 ? -3.816  3.242   -34.203 1.00 80.89 337 B 1 
ATOM   5573 N  N   . PRO   B 2 338 ? -1.938  0.663   -35.368 1.00 90.97 338 B 1 
ATOM   5574 C  CA  . PRO   B 2 338 ? -1.814  -0.784  -35.467 1.00 93.21 338 B 1 
ATOM   5575 C  C   . PRO   B 2 338 ? -2.690  -1.484  -34.428 1.00 95.19 338 B 1 
ATOM   5576 O  O   . PRO   B 2 338 ? -3.193  -0.873  -33.482 1.00 93.73 338 B 1 
ATOM   5577 C  CB  . PRO   B 2 338 ? -0.320  -1.065  -35.262 1.00 89.79 338 B 1 
ATOM   5578 C  CG  . PRO   B 2 338 ? 0.121   0.064   -34.339 1.00 86.83 338 B 1 
ATOM   5579 C  CD  . PRO   B 2 338 ? -0.727  1.241   -34.805 1.00 89.00 338 B 1 
ATOM   5580 N  N   . THR   B 2 339 ? -2.846  -2.789  -34.596 1.00 95.65 339 B 1 
ATOM   5581 C  CA  . THR   B 2 339 ? -3.352  -3.662  -33.535 1.00 96.34 339 B 1 
ATOM   5582 C  C   . THR   B 2 339 ? -2.184  -4.240  -32.745 1.00 96.93 339 B 1 
ATOM   5583 O  O   . THR   B 2 339 ? -1.139  -4.549  -33.322 1.00 95.06 339 B 1 
ATOM   5584 C  CB  . THR   B 2 339 ? -4.230  -4.793  -34.083 1.00 94.11 339 B 1 
ATOM   5585 O  OG1 . THR   B 2 339 ? -3.577  -5.490  -35.119 1.00 80.23 339 B 1 
ATOM   5586 C  CG2 . THR   B 2 339 ? -5.542  -4.257  -34.658 1.00 76.92 339 B 1 
ATOM   5587 N  N   . MET   B 2 340 ? -2.371  -4.419  -31.432 1.00 96.91 340 B 1 
ATOM   5588 C  CA  . MET   B 2 340 ? -1.396  -5.065  -30.549 1.00 96.95 340 B 1 
ATOM   5589 C  C   . MET   B 2 340 ? -2.077  -6.075  -29.632 1.00 97.97 340 B 1 
ATOM   5590 O  O   . MET   B 2 340 ? -3.238  -5.874  -29.268 1.00 97.42 340 B 1 
ATOM   5591 C  CB  . MET   B 2 340 ? -0.632  -4.017  -29.736 1.00 93.83 340 B 1 
ATOM   5592 C  CG  . MET   B 2 340 ? 0.369   -3.270  -30.623 1.00 82.61 340 B 1 
ATOM   5593 S  SD  . MET   B 2 340 ? 1.597   -2.281  -29.755 1.00 79.36 340 B 1 
ATOM   5594 C  CE  . MET   B 2 340 ? 2.504   -3.560  -28.859 1.00 67.87 340 B 1 
ATOM   5595 N  N   . PRO   B 2 341 ? -1.375  -7.158  -29.266 1.00 97.95 341 B 1 
ATOM   5596 C  CA  . PRO   B 2 341 ? -1.855  -8.064  -28.233 1.00 98.11 341 B 1 
ATOM   5597 C  C   . PRO   B 2 341 ? -1.695  -7.411  -26.853 1.00 98.39 341 B 1 
ATOM   5598 O  O   . PRO   B 2 341 ? -0.699  -6.736  -26.601 1.00 97.85 341 B 1 
ATOM   5599 C  CB  . PRO   B 2 341 ? -0.991  -9.314  -28.377 1.00 97.20 341 B 1 
ATOM   5600 C  CG  . PRO   B 2 341 ? 0.347   -8.765  -28.874 1.00 94.84 341 B 1 
ATOM   5601 C  CD  . PRO   B 2 341 ? -0.046  -7.552  -29.715 1.00 97.10 341 B 1 
ATOM   5602 N  N   . PHE   B 2 342 ? -2.652  -7.675  -25.954 1.00 98.56 342 B 1 
ATOM   5603 C  CA  . PHE   B 2 342 ? -2.532  -7.348  -24.533 1.00 98.66 342 B 1 
ATOM   5604 C  C   . PHE   B 2 342 ? -2.591  -8.633  -23.712 1.00 98.69 342 B 1 
ATOM   5605 O  O   . PHE   B 2 342 ? -3.547  -9.403  -23.840 1.00 98.31 342 B 1 
ATOM   5606 C  CB  . PHE   B 2 342 ? -3.628  -6.370  -24.103 1.00 98.51 342 B 1 
ATOM   5607 C  CG  . PHE   B 2 342 ? -3.403  -4.942  -24.537 1.00 98.48 342 B 1 
ATOM   5608 C  CD1 . PHE   B 2 342 ? -2.857  -4.014  -23.631 1.00 97.73 342 B 1 
ATOM   5609 C  CD2 . PHE   B 2 342 ? -3.733  -4.525  -25.837 1.00 97.88 342 B 1 
ATOM   5610 C  CE1 . PHE   B 2 342 ? -2.656  -2.681  -24.017 1.00 97.45 342 B 1 
ATOM   5611 C  CE2 . PHE   B 2 342 ? -3.528  -3.194  -26.233 1.00 97.39 342 B 1 
ATOM   5612 C  CZ  . PHE   B 2 342 ? -2.990  -2.272  -25.322 1.00 97.70 342 B 1 
ATOM   5613 N  N   . SER   B 2 343 ? -1.594  -8.847  -22.846 1.00 98.65 343 B 1 
ATOM   5614 C  CA  . SER   B 2 343 ? -1.527  -10.050 -22.006 1.00 98.66 343 B 1 
ATOM   5615 C  C   . SER   B 2 343 ? -2.739  -10.191 -21.075 1.00 98.75 343 B 1 
ATOM   5616 O  O   . SER   B 2 343 ? -3.221  -11.298 -20.864 1.00 98.44 343 B 1 
ATOM   5617 C  CB  . SER   B 2 343 ? -0.225  -10.061 -21.200 1.00 98.40 343 B 1 
ATOM   5618 O  OG  . SER   B 2 343 ? -0.212  -9.068  -20.199 1.00 97.84 343 B 1 
ATOM   5619 N  N   . TRP   B 2 344 ? -3.296  -9.072  -20.623 1.00 98.82 344 B 1 
ATOM   5620 C  CA  . TRP   B 2 344 ? -4.486  -9.001  -19.760 1.00 98.85 344 B 1 
ATOM   5621 C  C   . TRP   B 2 344 ? -5.743  -9.660  -20.343 1.00 98.82 344 B 1 
ATOM   5622 O  O   . TRP   B 2 344 ? -6.654  -10.021 -19.604 1.00 98.54 344 B 1 
ATOM   5623 C  CB  . TRP   B 2 344 ? -4.801  -7.527  -19.507 1.00 98.82 344 B 1 
ATOM   5624 C  CG  . TRP   B 2 344 ? -3.700  -6.674  -18.976 1.00 98.87 344 B 1 
ATOM   5625 C  CD1 . TRP   B 2 344 ? -2.630  -7.082  -18.250 1.00 98.72 344 B 1 
ATOM   5626 C  CD2 . TRP   B 2 344 ? -3.578  -5.227  -19.090 1.00 98.86 344 B 1 
ATOM   5627 N  NE1 . TRP   B 2 344 ? -1.860  -5.983  -17.898 1.00 98.70 344 B 1 
ATOM   5628 C  CE2 . TRP   B 2 344 ? -2.422  -4.822  -18.382 1.00 98.79 344 B 1 
ATOM   5629 C  CE3 . TRP   B 2 344 ? -4.363  -4.224  -19.700 1.00 98.79 344 B 1 
ATOM   5630 C  CZ2 . TRP   B 2 344 ? -2.063  -3.466  -18.263 1.00 98.64 344 B 1 
ATOM   5631 C  CZ3 . TRP   B 2 344 ? -4.000  -2.875  -19.582 1.00 98.54 344 B 1 
ATOM   5632 C  CH2 . TRP   B 2 344 ? -2.863  -2.505  -18.866 1.00 98.47 344 B 1 
ATOM   5633 N  N   . ILE   B 2 345 ? -5.805  -9.811  -21.661 1.00 98.82 345 B 1 
ATOM   5634 C  CA  . ILE   B 2 345 ? -6.927  -10.419 -22.390 1.00 98.76 345 B 1 
ATOM   5635 C  C   . ILE   B 2 345 ? -6.462  -11.639 -23.200 1.00 98.69 345 B 1 
ATOM   5636 O  O   . ILE   B 2 345 ? -6.940  -11.873 -24.309 1.00 98.03 345 B 1 
ATOM   5637 C  CB  . ILE   B 2 345 ? -7.692  -9.370  -23.229 1.00 98.58 345 B 1 
ATOM   5638 C  CG1 . ILE   B 2 345 ? -6.769  -8.613  -24.205 1.00 98.03 345 B 1 
ATOM   5639 C  CG2 . ILE   B 2 345 ? -8.451  -8.392  -22.314 1.00 97.80 345 B 1 
ATOM   5640 C  CD1 . ILE   B 2 345 ? -7.535  -7.923  -25.334 1.00 97.20 345 B 1 
ATOM   5641 N  N   . PHE   B 2 346 ? -5.525  -12.414 -22.645 1.00 98.61 346 B 1 
ATOM   5642 C  CA  . PHE   B 2 346 ? -4.981  -13.632 -23.267 1.00 98.46 346 B 1 
ATOM   5643 C  C   . PHE   B 2 346 ? -4.331  -13.374 -24.643 1.00 98.33 346 B 1 
ATOM   5644 O  O   . PHE   B 2 346 ? -4.533  -14.129 -25.594 1.00 96.94 346 B 1 
ATOM   5645 C  CB  . PHE   B 2 346 ? -6.055  -14.725 -23.319 1.00 98.20 346 B 1 
ATOM   5646 C  CG  . PHE   B 2 346 ? -6.765  -14.988 -22.007 1.00 98.28 346 B 1 
ATOM   5647 C  CD1 . PHE   B 2 346 ? -6.160  -15.804 -21.035 1.00 97.60 346 B 1 
ATOM   5648 C  CD2 . PHE   B 2 346 ? -8.032  -14.433 -21.758 1.00 97.74 346 B 1 
ATOM   5649 C  CE1 . PHE   B 2 346 ? -6.823  -16.083 -19.831 1.00 97.11 346 B 1 
ATOM   5650 C  CE2 . PHE   B 2 346 ? -8.703  -14.710 -20.551 1.00 97.16 346 B 1 
ATOM   5651 C  CZ  . PHE   B 2 346 ? -8.095  -15.537 -19.590 1.00 97.49 346 B 1 
ATOM   5652 N  N   . ASP   B 2 347 ? -3.584  -12.287 -24.746 1.00 98.36 347 B 1 
ATOM   5653 C  CA  . ASP   B 2 347 ? -2.900  -11.852 -25.970 1.00 98.33 347 B 1 
ATOM   5654 C  C   . ASP   B 2 347 ? -3.837  -11.626 -27.183 1.00 98.34 347 B 1 
ATOM   5655 O  O   . ASP   B 2 347 ? -3.375  -11.598 -28.331 1.00 97.11 347 B 1 
ATOM   5656 C  CB  . ASP   B 2 347 ? -1.690  -12.763 -26.269 1.00 97.87 347 B 1 
ATOM   5657 C  CG  . ASP   B 2 347 ? -0.649  -12.764 -25.144 1.00 96.63 347 B 1 
ATOM   5658 O  OD1 . ASP   B 2 347 ? -0.181  -11.666 -24.768 1.00 92.82 347 B 1 
ATOM   5659 O  OD2 . ASP   B 2 347 ? -0.270  -13.851 -24.653 1.00 92.30 347 B 1 
ATOM   5660 N  N   . ARG   B 2 348 ? -5.149  -11.425 -26.957 1.00 98.28 348 B 1 
ATOM   5661 C  CA  . ARG   B 2 348 ? -6.057  -11.011 -28.034 1.00 98.12 348 B 1 
ATOM   5662 C  C   . ARG   B 2 348 ? -5.657  -9.637  -28.554 1.00 98.21 348 B 1 
ATOM   5663 O  O   . ARG   B 2 348 ? -5.208  -8.770  -27.807 1.00 97.72 348 B 1 
ATOM   5664 C  CB  . ARG   B 2 348 ? -7.528  -11.037 -27.593 1.00 97.77 348 B 1 
ATOM   5665 C  CG  . ARG   B 2 348 ? -8.012  -12.464 -27.284 1.00 95.38 348 B 1 
ATOM   5666 C  CD  . ARG   B 2 348 ? -9.526  -12.552 -27.097 1.00 93.37 348 B 1 
ATOM   5667 N  NE  . ARG   B 2 348 ? -10.041 -11.708 -26.006 1.00 89.61 348 B 1 
ATOM   5668 C  CZ  . ARG   B 2 348 ? -10.111 -11.978 -24.708 1.00 89.26 348 B 1 
ATOM   5669 N  NH1 . ARG   B 2 348 ? -9.654  -13.082 -24.190 1.00 81.21 348 B 1 
ATOM   5670 N  NH2 . ARG   B 2 348 ? -10.681 -11.128 -23.908 1.00 82.42 348 B 1 
ATOM   5671 N  N   . GLN   B 2 349 ? -5.829  -9.453  -29.861 1.00 98.02 349 B 1 
ATOM   5672 C  CA  . GLN   B 2 349 ? -5.443  -8.233  -30.562 1.00 97.90 349 B 1 
ATOM   5673 C  C   . GLN   B 2 349 ? -6.478  -7.127  -30.339 1.00 98.01 349 B 1 
ATOM   5674 O  O   . GLN   B 2 349 ? -7.669  -7.331  -30.568 1.00 96.65 349 B 1 
ATOM   5675 C  CB  . GLN   B 2 349 ? -5.296  -8.538  -32.058 1.00 96.71 349 B 1 
ATOM   5676 C  CG  . GLN   B 2 349 ? -4.112  -9.468  -32.377 1.00 90.86 349 B 1 
ATOM   5677 C  CD  . GLN   B 2 349 ? -2.764  -8.748  -32.404 1.00 86.17 349 B 1 
ATOM   5678 O  OE1 . GLN   B 2 349 ? -2.647  -7.592  -32.782 1.00 76.81 349 B 1 
ATOM   5679 N  NE2 . GLN   B 2 349 ? -1.695  -9.412  -32.046 1.00 73.99 349 B 1 
ATOM   5680 N  N   . VAL   B 2 350 ? -5.995  -5.941  -29.980 1.00 98.05 350 B 1 
ATOM   5681 C  CA  . VAL   B 2 350 ? -6.802  -4.720  -29.844 1.00 97.98 350 B 1 
ATOM   5682 C  C   . VAL   B 2 350 ? -6.188  -3.622  -30.704 1.00 97.85 350 B 1 
ATOM   5683 O  O   . VAL   B 2 350 ? -4.967  -3.488  -30.787 1.00 96.58 350 B 1 
ATOM   5684 C  CB  . VAL   B 2 350 ? -6.910  -4.298  -28.366 1.00 96.99 350 B 1 
ATOM   5685 C  CG1 . VAL   B 2 350 ? -7.639  -2.964  -28.196 1.00 92.67 350 B 1 
ATOM   5686 C  CG2 . VAL   B 2 350 ? -7.696  -5.352  -27.576 1.00 92.55 350 B 1 
ATOM   5687 N  N   . LYS   B 2 351 ? -7.034  -2.833  -31.356 1.00 96.83 351 B 1 
ATOM   5688 C  CA  . LYS   B 2 351 ? -6.574  -1.653  -32.093 1.00 96.48 351 B 1 
ATOM   5689 C  C   . LYS   B 2 351 ? -6.163  -0.558  -31.104 1.00 96.53 351 B 1 
ATOM   5690 O  O   . LYS   B 2 351 ? -6.934  -0.236  -30.206 1.00 95.16 351 B 1 
ATOM   5691 C  CB  . LYS   B 2 351 ? -7.669  -1.187  -33.065 1.00 95.31 351 B 1 
ATOM   5692 C  CG  . LYS   B 2 351 ? -7.112  -0.131  -34.023 1.00 88.61 351 B 1 
ATOM   5693 C  CD  . LYS   B 2 351 ? -8.168  0.380   -34.998 1.00 82.21 351 B 1 
ATOM   5694 C  CE  . LYS   B 2 351 ? -7.471  1.421   -35.876 1.00 73.70 351 B 1 
ATOM   5695 N  NZ  . LYS   B 2 351 ? -8.397  2.104   -36.799 1.00 64.05 351 B 1 
ATOM   5696 N  N   . LEU   B 2 352 ? -4.993  0.024   -31.292 1.00 95.02 352 B 1 
ATOM   5697 C  CA  . LEU   B 2 352 ? -4.529  1.172   -30.515 1.00 94.71 352 B 1 
ATOM   5698 C  C   . LEU   B 2 352 ? -5.305  2.458   -30.857 1.00 92.35 352 B 1 
ATOM   5699 O  O   . LEU   B 2 352 ? -5.856  2.582   -31.961 1.00 86.72 352 B 1 
ATOM   5700 C  CB  . LEU   B 2 352 ? -3.003  1.340   -30.669 1.00 93.15 352 B 1 
ATOM   5701 C  CG  . LEU   B 2 352 ? -2.143  0.156   -30.176 1.00 93.25 352 B 1 
ATOM   5702 C  CD1 . LEU   B 2 352 ? -0.666  0.533   -30.292 1.00 91.76 352 B 1 
ATOM   5703 C  CD2 . LEU   B 2 352 ? -2.428  -0.222  -28.718 1.00 90.56 352 B 1 
ATOM   5704 O  OXT . LEU   B 2 352 ? -5.348  3.356   -29.975 1.00 88.51 352 B 1 
HETATM 5705 FE FE  . FE2   C 3 .   ? 1.017   -11.377 4.625   1.00 94.00 1   C 1 
HETATM 5706 FE FE  . FE2   D 4 .   ? -10.066 5.399   -7.049  1.00 93.57 1   D 1 
HETATM 5707 FE FE  . FE2   E 5 .   ? 4.159   -10.642 6.141   1.00 92.84 1   E 1 
HETATM 5708 FE FE  . FE2   F 6 .   ? -9.240  8.770   -6.398  1.00 91.83 1   F 1 
HETATM 5709 C  C1  . LIG_G G 7 .   ? 0.966   12.535  -4.916  1.00 80.25 1   G 1 
HETATM 5710 C  C2  . LIG_G G 7 .   ? -0.161  11.618  -4.570  1.00 83.76 1   G 1 
HETATM 5711 C  C3  . LIG_G G 7 .   ? -0.534  10.645  -5.680  1.00 85.06 1   G 1 
HETATM 5712 C  C4  . LIG_G G 7 .   ? -1.875  10.011  -5.412  1.00 85.14 1   G 1 
HETATM 5713 C  C5  . LIG_G G 7 .   ? -2.447  9.153   -6.549  1.00 84.73 1   G 1 
HETATM 5714 C  C6  . LIG_G G 7 .   ? -3.880  8.818   -6.238  1.00 83.94 1   G 1 
HETATM 5715 C  C7  . LIG_G G 7 .   ? -4.559  7.817   -7.151  1.00 82.60 1   G 1 
HETATM 5716 C  C8  . LIG_G G 7 .   ? -5.967  7.590   -6.694  1.00 83.17 1   G 1 
HETATM 5717 C  C9  . LIG_G G 7 .   ? -6.908  6.776   -7.503  1.00 83.94 1   G 1 
HETATM 5718 O  O1  . LIG_G G 7 .   ? -8.147  7.007   -7.445  1.00 77.69 1   G 1 
HETATM 5719 C  C10 . LIG_G G 7 .   ? -6.453  5.745   -8.472  1.00 80.63 1   G 1 
HETATM 5720 C  C11 . LIG_G G 7 .   ? -6.507  6.315   -9.846  1.00 77.60 1   G 1 
HETATM 5721 C  C12 . LIG_G G 7 .   ? -7.182  5.397   -10.817 1.00 76.45 1   G 1 
HETATM 5722 C  C13 . LIG_G G 7 .   ? -7.132  5.928   -12.213 1.00 76.14 1   G 1 
HETATM 5723 C  C14 . LIG_G G 7 .   ? -8.008  5.155   -13.164 1.00 76.49 1   G 1 
HETATM 5724 C  C15 . LIG_G G 7 .   ? -8.069  5.802   -14.522 1.00 75.05 1   G 1 
HETATM 5725 C  C16 . LIG_G G 7 .   ? -6.736  5.725   -15.256 1.00 72.08 1   G 1 
HETATM 5726 C  C17 . LIG_G G 7 .   ? -6.782  6.404   -16.595 1.00 74.49 1   G 1 
HETATM 5727 C  C18 . LIG_G G 7 .   ? -5.454  6.399   -17.324 1.00 77.73 1   G 1 
HETATM 5728 O  O2  . LIG_G G 7 .   ? -4.395  6.351   -16.714 1.00 72.59 1   G 1 
HETATM 5729 S  S1  . LIG_G G 7 .   ? -5.495  6.490   -19.065 1.00 70.33 1   G 1 
HETATM 5730 C  C19 . LIG_G G 7 .   ? -3.767  6.457   -19.584 1.00 76.37 1   G 1 
HETATM 5731 C  C20 . LIG_G G 7 .   ? -3.045  7.778   -19.534 1.00 78.23 1   G 1 
HETATM 5732 N  N1  . LIG_G G 7 .   ? -3.637  8.694   -20.464 1.00 70.73 1   G 1 
HETATM 5733 C  C21 . LIG_G G 7 .   ? -3.434  10.015  -20.443 1.00 81.70 1   G 1 
HETATM 5734 O  O3  . LIG_G G 7 .   ? -2.716  10.550  -19.599 1.00 82.44 1   G 1 
HETATM 5735 C  C22 . LIG_G G 7 .   ? -4.176  10.805  -21.498 1.00 77.85 1   G 1 
HETATM 5736 C  C23 . LIG_G G 7 .   ? -4.003  12.269  -21.366 1.00 78.22 1   G 1 
HETATM 5737 N  N2  . LIG_G G 7 .   ? -2.625  12.668  -21.661 1.00 78.07 1   G 1 
HETATM 5738 C  C24 . LIG_G G 7 .   ? -2.169  12.874  -22.920 1.00 78.49 1   G 1 
HETATM 5739 O  O4  . LIG_G G 7 .   ? -2.924  12.716  -23.889 1.00 75.93 1   G 1 
HETATM 5740 C  C25 . LIG_G G 7 .   ? -0.736  13.238  -23.126 1.00 79.79 1   G 1 
HETATM 5741 O  O5  . LIG_G G 7 .   ? 0.030   12.744  -22.048 1.00 75.44 1   G 1 
HETATM 5742 C  C26 . LIG_G G 7 .   ? -0.507  14.761  -23.257 1.00 79.14 1   G 1 
HETATM 5743 C  C27 . LIG_G G 7 .   ? -1.038  15.500  -22.064 1.00 74.03 1   G 1 
HETATM 5744 C  C28 . LIG_G G 7 .   ? -1.193  15.285  -24.496 1.00 72.13 1   G 1 
HETATM 5745 C  C29 . LIG_G G 7 .   ? 1.001   15.009  -23.399 1.00 77.11 1   G 1 
HETATM 5746 O  O6  . LIG_G G 7 .   ? 1.496   14.185  -24.413 1.00 74.71 1   G 1 
HETATM 5747 P  P1  . LIG_G G 7 .   ? 2.950   13.579  -24.384 1.00 73.00 1   G 1 
HETATM 5748 O  O7  . LIG_G G 7 .   ? 3.345   13.138  -23.011 1.00 68.40 1   G 1 
HETATM 5749 O  O8  . LIG_G G 7 .   ? 3.016   12.557  -25.450 1.00 64.98 1   G 1 
HETATM 5750 O  O9  . LIG_G G 7 .   ? 3.779   14.894  -24.712 1.00 71.81 1   G 1 
HETATM 5751 P  P2  . LIG_G G 7 .   ? 4.939   15.212  -25.683 1.00 69.42 1   G 1 
HETATM 5752 O  O10 . LIG_G G 7 .   ? 4.904   14.303  -26.856 1.00 59.96 1   G 1 
HETATM 5753 O  O11 . LIG_G G 7 .   ? 6.193   15.275  -24.871 1.00 62.23 1   G 1 
HETATM 5754 O  O12 . LIG_G G 7 .   ? 4.567   16.698  -26.117 1.00 68.58 1   G 1 
HETATM 5755 C  C30 . LIG_G G 7 .   ? 3.417   16.989  -26.845 1.00 65.49 1   G 1 
HETATM 5756 C  C31 . LIG_G G 7 .   ? 3.257   18.491  -26.904 1.00 63.31 1   G 1 
HETATM 5757 O  O13 . LIG_G G 7 .   ? 2.524   18.946  -25.714 1.00 63.20 1   G 1 
HETATM 5758 C  C32 . LIG_G G 7 .   ? 3.276   20.030  -25.111 1.00 64.05 1   G 1 
HETATM 5759 N  N3  . LIG_G G 7 .   ? 3.075   20.244  -23.689 1.00 66.67 1   G 1 
HETATM 5760 C  C33 . LIG_G G 7 .   ? 3.538   21.298  -23.007 1.00 58.85 1   G 1 
HETATM 5761 N  N4  . LIG_G G 7 .   ? 3.203   21.254  -21.715 1.00 61.40 1   G 1 
HETATM 5762 C  C34 . LIG_G G 7 .   ? 2.486   20.116  -21.569 1.00 66.67 1   G 1 
HETATM 5763 C  C35 . LIG_G G 7 .   ? 1.863   19.537  -20.445 1.00 63.54 1   G 1 
HETATM 5764 N  N5  . LIG_G G 7 .   ? 1.945   20.097  -19.231 1.00 64.93 1   G 1 
HETATM 5765 N  N6  . LIG_G G 7 .   ? 1.211   18.390  -20.605 1.00 58.60 1   G 1 
HETATM 5766 C  C36 . LIG_G G 7 .   ? 1.146   17.825  -21.784 1.00 54.95 1   G 1 
HETATM 5767 N  N7  . LIG_G G 7 .   ? 1.714   18.328  -22.908 1.00 62.87 1   G 1 
HETATM 5768 C  C37 . LIG_G G 7 .   ? 2.392   19.475  -22.807 1.00 67.77 1   G 1 
HETATM 5769 C  C38 . LIG_G G 7 .   ? 4.697   19.668  -25.408 1.00 66.76 1   G 1 
HETATM 5770 O  O14 . LIG_G G 7 .   ? 5.558   20.802  -25.288 1.00 54.83 1   G 1 
HETATM 5771 C  C39 . LIG_G G 7 .   ? 4.548   19.244  -26.842 1.00 66.77 1   G 1 
HETATM 5772 O  O15 . LIG_G G 7 .   ? 4.364   20.410  -27.602 1.00 60.57 1   G 1 
HETATM 5773 P  P3  . LIG_G G 7 .   ? 5.248   20.764  -28.862 1.00 58.00 1   G 1 
HETATM 5774 O  O16 . LIG_G G 7 .   ? 4.993   19.693  -29.891 1.00 51.57 1   G 1 
HETATM 5775 O  O17 . LIG_G G 7 .   ? 4.748   22.125  -29.299 1.00 52.23 1   G 1 
HETATM 5776 O  O18 . LIG_G G 7 .   ? 6.675   20.803  -28.398 1.00 51.18 1   G 1 
HETATM 5777 C  C1  . LIG_H H 8 .   ? 6.592   -1.304  11.494  1.00 80.30 1   H 1 
HETATM 5778 C  C2  . LIG_H H 8 .   ? 6.102   -2.030  10.272  1.00 83.88 1   H 1 
HETATM 5779 C  C3  . LIG_H H 8 .   ? 4.806   -2.796  10.485  1.00 84.92 1   H 1 
HETATM 5780 C  C4  . LIG_H H 8 .   ? 4.563   -3.771  9.354   1.00 85.32 1   H 1 
HETATM 5781 C  C5  . LIG_H H 8 .   ? 3.386   -4.734  9.559   1.00 85.21 1   H 1 
HETATM 5782 C  C6  . LIG_H H 8 .   ? 3.428   -5.798  8.492   1.00 84.47 1   H 1 
HETATM 5783 C  C7  . LIG_H H 8 .   ? 2.243   -6.735  8.413   1.00 83.58 1   H 1 
HETATM 5784 C  C8  . LIG_H H 8 .   ? 2.455   -7.720  7.305   1.00 83.66 1   H 1 
HETATM 5785 C  C9  . LIG_H H 8 .   ? 1.551   -8.874  7.121   1.00 84.41 1   H 1 
HETATM 5786 O  O1  . LIG_H H 8 .   ? 2.000   -9.951  6.634   1.00 79.64 1   H 1 
HETATM 5787 C  C10 . LIG_H H 8 .   ? 0.144   -8.878  7.573   1.00 81.97 1   H 1 
HETATM 5788 C  C11 . LIG_H H 8 .   ? 0.025   -9.654  8.841   1.00 77.88 1   H 1 
HETATM 5789 C  C12 . LIG_H H 8 .   ? -1.135  -10.606 8.835   1.00 77.22 1   H 1 
HETATM 5790 C  C13 . LIG_H H 8 .   ? -1.304  -11.284 10.163  1.00 75.70 1   H 1 
HETATM 5791 C  C14 . LIG_H H 8 .   ? -2.305  -12.422 10.118  1.00 76.28 1   H 1 
HETATM 5792 C  C15 . LIG_H H 8 .   ? -2.346  -13.184 11.417  1.00 75.82 1   H 1 
HETATM 5793 C  C16 . LIG_H H 8 .   ? -2.967  -12.365 12.537  1.00 72.76 1   H 1 
HETATM 5794 C  C17 . LIG_H H 8 .   ? -2.978  -13.115 13.838  1.00 76.95 1   H 1 
HETATM 5795 C  C18 . LIG_H H 8 .   ? -3.512  -12.303 14.991  1.00 80.30 1   H 1 
HETATM 5796 O  O2  . LIG_H H 8 .   ? -3.448  -11.085 14.993  1.00 71.98 1   H 1 
HETATM 5797 S  S1  . LIG_H H 8 .   ? -4.208  -13.180 16.327  1.00 72.56 1   H 1 
HETATM 5798 C  C19 . LIG_H H 8 .   ? -4.750  -11.902 17.484  1.00 76.86 1   H 1 
HETATM 5799 C  C20 . LIG_H H 8 .   ? -3.684  -11.369 18.404  1.00 79.75 1   H 1 
HETATM 5800 N  N1  . LIG_H H 8 .   ? -3.203  -12.408 19.283  1.00 75.07 1   H 1 
HETATM 5801 C  C21 . LIG_H H 8 .   ? -2.076  -12.320 19.984  1.00 85.25 1   H 1 
HETATM 5802 O  O3  . LIG_H H 8 .   ? -1.334  -11.334 19.938  1.00 85.24 1   H 1 
HETATM 5803 C  C22 . LIG_H H 8 .   ? -1.742  -13.544 20.825  1.00 80.26 1   H 1 
HETATM 5804 C  C23 . LIG_H H 8 .   ? -0.402  -13.484 21.517  1.00 80.57 1   H 1 
HETATM 5805 N  N2  . LIG_H H 8 .   ? -0.393  -12.486 22.557  1.00 80.68 1   H 1 
HETATM 5806 C  C24 . LIG_H H 8 .   ? -0.874  -12.725 23.796  1.00 82.63 1   H 1 
HETATM 5807 O  O4  . LIG_H H 8 .   ? -1.361  -13.804 24.108  1.00 79.18 1   H 1 
HETATM 5808 C  C25 . LIG_H H 8 .   ? -0.838  -11.594 24.826  1.00 81.73 1   H 1 
HETATM 5809 O  O5  . LIG_H H 8 .   ? -0.896  -10.360 24.133  1.00 77.87 1   H 1 
HETATM 5810 C  C26 . LIG_H H 8 .   ? 0.425   -11.619 25.724  1.00 82.18 1   H 1 
HETATM 5811 C  C27 . LIG_H H 8 .   ? 1.684   -11.568 24.912  1.00 73.75 1   H 1 
HETATM 5812 C  C28 . LIG_H H 8 .   ? 0.445   -12.874 26.560  1.00 72.74 1   H 1 
HETATM 5813 C  C29 . LIG_H H 8 .   ? 0.372   -10.400 26.657  1.00 77.86 1   H 1 
HETATM 5814 O  O6  . LIG_H H 8 .   ? -0.877  -10.380 27.300  1.00 75.75 1   H 1 
HETATM 5815 P  P1  . LIG_H H 8 .   ? -1.603  -9.038  27.694  1.00 72.70 1   H 1 
HETATM 5816 O  O7  . LIG_H H 8 .   ? -1.501  -8.007  26.610  1.00 68.55 1   H 1 
HETATM 5817 O  O8  . LIG_H H 8 .   ? -2.970  -9.390  28.133  1.00 65.79 1   H 1 
HETATM 5818 O  O9  . LIG_H H 8 .   ? -0.648  -8.561  28.880  1.00 71.76 1   H 1 
HETATM 5819 P  P2  . LIG_H H 8 .   ? -0.888  -8.118  30.350  1.00 67.86 1   H 1 
HETATM 5820 O  O10 . LIG_H H 8 .   ? -2.177  -8.656  30.844  1.00 61.05 1   H 1 
HETATM 5821 O  O11 . LIG_H H 8 .   ? -0.672  -6.628  30.389  1.00 62.48 1   H 1 
HETATM 5822 O  O12 . LIG_H H 8 .   ? 0.338   -8.806  31.098  1.00 67.11 1   H 1 
HETATM 5823 C  C30 . LIG_H H 8 .   ? 0.342   -10.173 31.384  1.00 65.22 1   H 1 
HETATM 5824 C  C31 . LIG_H H 8 .   ? 1.679   -10.548 31.988  1.00 63.22 1   H 1 
HETATM 5825 O  O13 . LIG_H H 8 .   ? 2.666   -10.645 30.907  1.00 62.13 1   H 1 
HETATM 5826 C  C32 . LIG_H H 8 .   ? 3.816   -9.856  31.283  1.00 64.43 1   H 1 
HETATM 5827 N  N3  . LIG_H H 8 .   ? 4.601   -9.319  30.196  1.00 67.58 1   H 1 
HETATM 5828 C  C33 . LIG_H H 8 .   ? 5.745   -8.619  30.350  1.00 60.89 1   H 1 
HETATM 5829 N  N4  . LIG_H H 8 .   ? 6.283   -8.255  29.188  1.00 63.65 1   H 1 
HETATM 5830 C  C34 . LIG_H H 8 .   ? 5.451   -8.742  28.245  1.00 68.92 1   H 1 
HETATM 5831 C  C35 . LIG_H H 8 .   ? 5.505   -8.683  26.836  1.00 67.35 1   H 1 
HETATM 5832 N  N5  . LIG_H H 8 .   ? 6.476   -8.039  26.189  1.00 68.44 1   H 1 
HETATM 5833 N  N6  . LIG_H H 8 .   ? 4.521   -9.270  26.153  1.00 60.59 1   H 1 
HETATM 5834 C  C36 . LIG_H H 8 .   ? 3.557   -9.887  26.783  1.00 57.35 1   H 1 
HETATM 5835 N  N7  . LIG_H H 8 .   ? 3.449   -9.985  28.118  1.00 63.44 1   H 1 
HETATM 5836 C  C37 . LIG_H H 8 .   ? 4.403   -9.409  28.867  1.00 69.52 1   H 1 
HETATM 5837 C  C38 . LIG_H H 8 .   ? 3.237   -8.753  32.114  1.00 66.42 1   H 1 
HETATM 5838 O  O14 . LIG_H H 8 .   ? 4.239   -8.150  32.948  1.00 55.47 1   H 1 
HETATM 5839 C  C39 . LIG_H H 8 .   ? 2.250   -9.533  32.928  1.00 67.07 1   H 1 
HETATM 5840 O  O15 . LIG_H H 8 .   ? 2.990   -10.234 33.897  1.00 62.16 1   H 1 
HETATM 5841 P  P3  . LIG_H H 8 .   ? 2.729   -10.078 35.437  1.00 59.58 1   H 1 
HETATM 5842 O  O16 . LIG_H H 8 .   ? 1.388   -10.689 35.708  1.00 53.33 1   H 1 
HETATM 5843 O  O17 . LIG_H H 8 .   ? 3.862   -10.833 36.091  1.00 53.75 1   H 1 
HETATM 5844 O  O18 . LIG_H H 8 .   ? 2.778   -8.600  35.752  1.00 53.57 1   H 1 
#
