# 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_pin8-af3-3ib2
#
_entry.id pin8-af3-3ib2
#
loop_
_atom_type.symbol
C 
N 
O 
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
"C12 H13 N O2"  203.237 3IB . "3-INDOLEBUTYRIC ACID" c1ccc2c(c1)c(c[nH]2)CCCC(=O)O        ? NON-POLYMER         
"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" 
"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" 
"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 
#
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 ILE 2   
1 n SER 3   
1 n TRP 4   
1 n LEU 5   
1 n ASP 6   
1 n ILE 7   
1 n TYR 8   
1 n HIS 9   
1 n VAL 10  
1 n VAL 11  
1 n SER 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n SER 20  
1 n MET 21  
1 n THR 22  
1 n LEU 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n PHE 34  
1 n SER 35  
1 n PRO 36  
1 n GLU 37  
1 n GLN 38  
1 n CYS 39  
1 n ALA 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n LYS 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n LYS 48  
1 n PHE 49  
1 n SER 50  
1 n ILE 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n GLN 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n GLU 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n PHE 65  
1 n LYS 66  
1 n MET 67  
1 n SER 68  
1 n PRO 69  
1 n LYS 70  
1 n LEU 71  
1 n ILE 72  
1 n LEU 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n PHE 80  
1 n LEU 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n MET 88  
1 n VAL 89  
1 n LEU 90  
1 n ARG 91  
1 n PHE 92  
1 n TRP 93  
1 n HIS 94  
1 n PRO 95  
1 n THR 96  
1 n GLY 97  
1 n GLY 98  
1 n ARG 99  
1 n GLY 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n GLY 104 
1 n TRP 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n LEU 110 
1 n SER 111 
1 n ILE 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n ASN 117 
1 n THR 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n ILE 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n ILE 129 
1 n TYR 130 
1 n GLY 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n ILE 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n GLN 145 
1 n SER 146 
1 n LEU 147 
1 n ILE 148 
1 n TRP 149 
1 n TYR 150 
1 n THR 151 
1 n ILE 152 
1 n LEU 153 
1 n LEU 154 
1 n PHE 155 
1 n LEU 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n ASN 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n PRO 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n GLU 173 
1 n HIS 174 
1 n THR 175 
1 n GLY 176 
1 n ASN 177 
1 n ASP 178 
1 n GLN 179 
1 n GLU 180 
1 n GLU 181 
1 n ALA 182 
1 n ASN 183 
1 n ILE 184 
1 n GLU 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n LYS 189 
1 n GLU 190 
1 n GLU 191 
1 n GLU 192 
1 n ASP 193 
1 n GLU 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n ALA 198 
1 n ILE 199 
1 n VAL 200 
1 n ARG 201 
1 n THR 202 
1 n ARG 203 
1 n SER 204 
1 n VAL 205 
1 n GLY 206 
1 n THR 207 
1 n MET 208 
1 n LYS 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n ALA 214 
1 n TRP 215 
1 n ARG 216 
1 n LYS 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n ASN 221 
1 n PRO 222 
1 n ASN 223 
1 n THR 224 
1 n TYR 225 
1 n ALA 226 
1 n THR 227 
1 n LEU 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n ILE 232 
1 n TRP 233 
1 n ALA 234 
1 n THR 235 
1 n LEU 236 
1 n HIS 237 
1 n PHE 238 
1 n ARG 239 
1 n LEU 240 
1 n GLY 241 
1 n TRP 242 
1 n ASN 243 
1 n LEU 244 
1 n PRO 245 
1 n GLU 246 
1 n MET 247 
1 n ILE 248 
1 n ASP 249 
1 n LYS 250 
1 n SER 251 
1 n ILE 252 
1 n HIS 253 
1 n LEU 254 
1 n LEU 255 
1 n SER 256 
1 n ASP 257 
1 n GLY 258 
1 n GLY 259 
1 n LEU 260 
1 n GLY 261 
1 n MET 262 
1 n ALA 263 
1 n MET 264 
1 n PHE 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n PHE 270 
1 n MET 271 
1 n ALA 272 
1 n SER 273 
1 n GLN 274 
1 n SER 275 
1 n SER 276 
1 n ILE 277 
1 n ILE 278 
1 n ALA 279 
1 n CYS 280 
1 n GLY 281 
1 n THR 282 
1 n LYS 283 
1 n MET 284 
1 n ALA 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n MET 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n PHE 293 
1 n VAL 294 
1 n LEU 295 
1 n GLY 296 
1 n PRO 297 
1 n ALA 298 
1 n LEU 299 
1 n MET 300 
1 n ILE 301 
1 n ALA 302 
1 n SER 303 
1 n ALA 304 
1 n TYR 305 
1 n CYS 306 
1 n ILE 307 
1 n ARG 308 
1 n LEU 309 
1 n LYS 310 
1 n SER 311 
1 n THR 312 
1 n LEU 313 
1 n PHE 314 
1 n LYS 315 
1 n VAL 316 
1 n ALA 317 
1 n ILE 318 
1 n LEU 319 
1 n GLN 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n PRO 324 
1 n GLN 325 
1 n GLY 326 
1 n VAL 327 
1 n VAL 328 
1 n PRO 329 
1 n PHE 330 
1 n VAL 331 
1 n PHE 332 
1 n ALA 333 
1 n LYS 334 
1 n GLU 335 
1 n TYR 336 
1 n ASN 337 
1 n LEU 338 
1 n HIS 339 
1 n PRO 340 
1 n GLU 341 
1 n ILE 342 
1 n ILE 343 
1 n SER 344 
1 n THR 345 
1 n GLY 346 
1 n VAL 347 
1 n ILE 348 
1 n PHE 349 
1 n GLY 350 
1 n MET 351 
1 n LEU 352 
1 n ILE 353 
1 n ALA 354 
1 n LEU 355 
1 n PRO 356 
1 n THR 357 
1 n THR 358 
1 n LEU 359 
1 n ALA 360 
1 n TYR 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n LEU 367 
2 n MET 1   
2 n ILE 2   
2 n SER 3   
2 n TRP 4   
2 n LEU 5   
2 n ASP 6   
2 n ILE 7   
2 n TYR 8   
2 n HIS 9   
2 n VAL 10  
2 n VAL 11  
2 n SER 12  
2 n ALA 13  
2 n THR 14  
2 n VAL 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n VAL 19  
2 n SER 20  
2 n MET 21  
2 n THR 22  
2 n LEU 23  
2 n GLY 24  
2 n PHE 25  
2 n LEU 26  
2 n SER 27  
2 n ALA 28  
2 n ARG 29  
2 n HIS 30  
2 n LEU 31  
2 n LYS 32  
2 n LEU 33  
2 n PHE 34  
2 n SER 35  
2 n PRO 36  
2 n GLU 37  
2 n GLN 38  
2 n CYS 39  
2 n ALA 40  
2 n GLY 41  
2 n ILE 42  
2 n ASN 43  
2 n LYS 44  
2 n PHE 45  
2 n VAL 46  
2 n ALA 47  
2 n LYS 48  
2 n PHE 49  
2 n SER 50  
2 n ILE 51  
2 n PRO 52  
2 n LEU 53  
2 n LEU 54  
2 n SER 55  
2 n PHE 56  
2 n GLN 57  
2 n ILE 58  
2 n ILE 59  
2 n SER 60  
2 n GLU 61  
2 n ASN 62  
2 n ASN 63  
2 n PRO 64  
2 n PHE 65  
2 n LYS 66  
2 n MET 67  
2 n SER 68  
2 n PRO 69  
2 n LYS 70  
2 n LEU 71  
2 n ILE 72  
2 n LEU 73  
2 n SER 74  
2 n ASP 75  
2 n ILE 76  
2 n LEU 77  
2 n GLN 78  
2 n LYS 79  
2 n PHE 80  
2 n LEU 81  
2 n VAL 82  
2 n VAL 83  
2 n VAL 84  
2 n VAL 85  
2 n LEU 86  
2 n ALA 87  
2 n MET 88  
2 n VAL 89  
2 n LEU 90  
2 n ARG 91  
2 n PHE 92  
2 n TRP 93  
2 n HIS 94  
2 n PRO 95  
2 n THR 96  
2 n GLY 97  
2 n GLY 98  
2 n ARG 99  
2 n GLY 100 
2 n GLY 101 
2 n LYS 102 
2 n LEU 103 
2 n GLY 104 
2 n TRP 105 
2 n VAL 106 
2 n ILE 107 
2 n THR 108 
2 n GLY 109 
2 n LEU 110 
2 n SER 111 
2 n ILE 112 
2 n SER 113 
2 n VAL 114 
2 n LEU 115 
2 n PRO 116 
2 n ASN 117 
2 n THR 118 
2 n LEU 119 
2 n ILE 120 
2 n LEU 121 
2 n GLY 122 
2 n MET 123 
2 n PRO 124 
2 n ILE 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n ILE 129 
2 n TYR 130 
2 n GLY 131 
2 n ASP 132 
2 n GLU 133 
2 n ALA 134 
2 n ALA 135 
2 n SER 136 
2 n ILE 137 
2 n LEU 138 
2 n GLU 139 
2 n GLN 140 
2 n ILE 141 
2 n VAL 142 
2 n VAL 143 
2 n LEU 144 
2 n GLN 145 
2 n SER 146 
2 n LEU 147 
2 n ILE 148 
2 n TRP 149 
2 n TYR 150 
2 n THR 151 
2 n ILE 152 
2 n LEU 153 
2 n LEU 154 
2 n PHE 155 
2 n LEU 156 
2 n PHE 157 
2 n GLU 158 
2 n LEU 159 
2 n ASN 160 
2 n ALA 161 
2 n ALA 162 
2 n ARG 163 
2 n ALA 164 
2 n LEU 165 
2 n PRO 166 
2 n SER 167 
2 n SER 168 
2 n GLY 169 
2 n ALA 170 
2 n SER 171 
2 n LEU 172 
2 n GLU 173 
2 n HIS 174 
2 n THR 175 
2 n GLY 176 
2 n ASN 177 
2 n ASP 178 
2 n GLN 179 
2 n GLU 180 
2 n GLU 181 
2 n ALA 182 
2 n ASN 183 
2 n ILE 184 
2 n GLU 185 
2 n ASP 186 
2 n GLU 187 
2 n PRO 188 
2 n LYS 189 
2 n GLU 190 
2 n GLU 191 
2 n GLU 192 
2 n ASP 193 
2 n GLU 194 
2 n GLU 195 
2 n GLU 196 
2 n VAL 197 
2 n ALA 198 
2 n ILE 199 
2 n VAL 200 
2 n ARG 201 
2 n THR 202 
2 n ARG 203 
2 n SER 204 
2 n VAL 205 
2 n GLY 206 
2 n THR 207 
2 n MET 208 
2 n LYS 209 
2 n ILE 210 
2 n LEU 211 
2 n LEU 212 
2 n LYS 213 
2 n ALA 214 
2 n TRP 215 
2 n ARG 216 
2 n LYS 217 
2 n LEU 218 
2 n ILE 219 
2 n ILE 220 
2 n ASN 221 
2 n PRO 222 
2 n ASN 223 
2 n THR 224 
2 n TYR 225 
2 n ALA 226 
2 n THR 227 
2 n LEU 228 
2 n ILE 229 
2 n GLY 230 
2 n ILE 231 
2 n ILE 232 
2 n TRP 233 
2 n ALA 234 
2 n THR 235 
2 n LEU 236 
2 n HIS 237 
2 n PHE 238 
2 n ARG 239 
2 n LEU 240 
2 n GLY 241 
2 n TRP 242 
2 n ASN 243 
2 n LEU 244 
2 n PRO 245 
2 n GLU 246 
2 n MET 247 
2 n ILE 248 
2 n ASP 249 
2 n LYS 250 
2 n SER 251 
2 n ILE 252 
2 n HIS 253 
2 n LEU 254 
2 n LEU 255 
2 n SER 256 
2 n ASP 257 
2 n GLY 258 
2 n GLY 259 
2 n LEU 260 
2 n GLY 261 
2 n MET 262 
2 n ALA 263 
2 n MET 264 
2 n PHE 265 
2 n SER 266 
2 n LEU 267 
2 n GLY 268 
2 n LEU 269 
2 n PHE 270 
2 n MET 271 
2 n ALA 272 
2 n SER 273 
2 n GLN 274 
2 n SER 275 
2 n SER 276 
2 n ILE 277 
2 n ILE 278 
2 n ALA 279 
2 n CYS 280 
2 n GLY 281 
2 n THR 282 
2 n LYS 283 
2 n MET 284 
2 n ALA 285 
2 n ILE 286 
2 n ILE 287 
2 n THR 288 
2 n MET 289 
2 n LEU 290 
2 n LEU 291 
2 n LYS 292 
2 n PHE 293 
2 n VAL 294 
2 n LEU 295 
2 n GLY 296 
2 n PRO 297 
2 n ALA 298 
2 n LEU 299 
2 n MET 300 
2 n ILE 301 
2 n ALA 302 
2 n SER 303 
2 n ALA 304 
2 n TYR 305 
2 n CYS 306 
2 n ILE 307 
2 n ARG 308 
2 n LEU 309 
2 n LYS 310 
2 n SER 311 
2 n THR 312 
2 n LEU 313 
2 n PHE 314 
2 n LYS 315 
2 n VAL 316 
2 n ALA 317 
2 n ILE 318 
2 n LEU 319 
2 n GLN 320 
2 n ALA 321 
2 n ALA 322 
2 n LEU 323 
2 n PRO 324 
2 n GLN 325 
2 n GLY 326 
2 n VAL 327 
2 n VAL 328 
2 n PRO 329 
2 n PHE 330 
2 n VAL 331 
2 n PHE 332 
2 n ALA 333 
2 n LYS 334 
2 n GLU 335 
2 n TYR 336 
2 n ASN 337 
2 n LEU 338 
2 n HIS 339 
2 n PRO 340 
2 n GLU 341 
2 n ILE 342 
2 n ILE 343 
2 n SER 344 
2 n THR 345 
2 n GLY 346 
2 n VAL 347 
2 n ILE 348 
2 n PHE 349 
2 n GLY 350 
2 n MET 351 
2 n LEU 352 
2 n ILE 353 
2 n ALA 354 
2 n LEU 355 
2 n PRO 356 
2 n THR 357 
2 n THR 358 
2 n LEU 359 
2 n ALA 360 
2 n TYR 361 
2 n TYR 362 
2 n PHE 363 
2 n LEU 364 
2 n LEU 365 
2 n ASP 366 
2 n LEU 367 
#
_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 @ 2025-09-03 08:56:42)"
_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 77.15
_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 57.83 1 1   
A ILE 2   2 64.83 1 2   
A SER 3   2 75.16 1 3   
A TRP 4   2 73.84 1 4   
A LEU 5   2 78.84 1 5   
A ASP 6   2 80.23 1 6   
A ILE 7   2 82.44 1 7   
A TYR 8   2 81.59 1 8   
A HIS 9   2 78.17 1 9   
A VAL 10  2 84.31 1 10  
A VAL 11  2 85.48 1 11  
A SER 12  2 84.31 1 12  
A ALA 13  2 86.46 1 13  
A THR 14  2 84.09 1 14  
A VAL 15  2 87.35 1 15  
A PRO 16  2 89.16 1 16  
A LEU 17  2 86.86 1 17  
A TYR 18  2 86.29 1 18  
A VAL 19  2 88.37 1 19  
A SER 20  2 88.73 1 20  
A MET 21  2 87.96 1 21  
A THR 22  2 86.97 1 22  
A LEU 23  2 85.62 1 23  
A GLY 24  2 90.18 1 24  
A PHE 25  2 87.65 1 25  
A LEU 26  2 85.69 1 26  
A SER 27  2 84.19 1 27  
A ALA 28  2 85.05 1 28  
A ARG 29  2 75.58 1 29  
A HIS 30  2 73.66 1 30  
A LEU 31  2 76.86 1 31  
A LYS 32  2 72.12 1 32  
A LEU 33  2 79.27 1 33  
A PHE 34  2 85.01 1 34  
A SER 35  2 86.04 1 35  
A PRO 36  2 86.74 1 36  
A GLU 37  2 81.14 1 37  
A GLN 38  2 87.18 1 38  
A CYS 39  2 88.98 1 39  
A ALA 40  2 89.83 1 40  
A GLY 41  2 90.39 1 41  
A ILE 42  2 87.59 1 42  
A ASN 43  2 88.72 1 43  
A LYS 44  2 85.00 1 44  
A PHE 45  2 89.45 1 45  
A VAL 46  2 89.57 1 46  
A ALA 47  2 90.80 1 47  
A LYS 48  2 83.60 1 48  
A PHE 49  2 86.50 1 49  
A SER 50  2 89.11 1 50  
A ILE 51  2 89.02 1 51  
A PRO 52  2 91.06 1 52  
A LEU 53  2 88.89 1 53  
A LEU 54  2 86.58 1 54  
A SER 55  2 89.96 1 55  
A PHE 56  2 90.19 1 56  
A GLN 57  2 85.03 1 57  
A ILE 58  2 88.38 1 58  
A ILE 59  2 88.63 1 59  
A SER 60  2 87.27 1 60  
A GLU 61  2 80.69 1 61  
A ASN 62  2 82.82 1 62  
A ASN 63  2 82.47 1 63  
A PRO 64  2 84.66 1 64  
A PHE 65  2 81.92 1 65  
A LYS 66  2 75.55 1 66  
A MET 67  2 83.14 1 67  
A SER 68  2 84.41 1 68  
A PRO 69  2 87.95 1 69  
A LYS 70  2 81.38 1 70  
A LEU 71  2 87.24 1 71  
A ILE 72  2 87.47 1 72  
A LEU 73  2 85.33 1 73  
A SER 74  2 88.39 1 74  
A ASP 75  2 87.66 1 75  
A ILE 76  2 87.92 1 76  
A LEU 77  2 88.33 1 77  
A GLN 78  2 86.70 1 78  
A LYS 79  2 85.96 1 79  
A PHE 80  2 84.39 1 80  
A LEU 81  2 88.88 1 81  
A VAL 82  2 88.50 1 82  
A VAL 83  2 88.29 1 83  
A VAL 84  2 89.49 1 84  
A VAL 85  2 88.44 1 85  
A LEU 86  2 86.99 1 86  
A ALA 87  2 87.44 1 87  
A MET 88  2 80.09 1 88  
A VAL 89  2 84.19 1 89  
A LEU 90  2 81.02 1 90  
A ARG 91  2 66.46 1 91  
A PHE 92  2 71.28 1 92  
A TRP 93  2 64.52 1 93  
A HIS 94  2 65.65 1 94  
A PRO 95  2 69.86 1 95  
A THR 96  2 64.29 1 96  
A GLY 97  2 64.07 1 97  
A GLY 98  2 65.78 1 98  
A ARG 99  2 59.67 1 99  
A GLY 100 2 67.53 1 100 
A GLY 101 2 76.35 1 101 
A LYS 102 2 72.26 1 102 
A LEU 103 2 81.79 1 103 
A GLY 104 2 85.61 1 104 
A TRP 105 2 80.91 1 105 
A VAL 106 2 86.55 1 106 
A ILE 107 2 87.02 1 107 
A THR 108 2 85.45 1 108 
A GLY 109 2 89.08 1 109 
A LEU 110 2 85.99 1 110 
A SER 111 2 87.99 1 111 
A ILE 112 2 85.40 1 112 
A SER 113 2 87.00 1 113 
A VAL 114 2 85.53 1 114 
A LEU 115 2 87.22 1 115 
A PRO 116 2 89.15 1 116 
A ASN 117 2 84.10 1 117 
A THR 118 2 83.62 1 118 
A LEU 119 2 81.56 1 119 
A ILE 120 2 81.27 1 120 
A LEU 121 2 83.64 1 121 
A GLY 122 2 88.17 1 122 
A MET 123 2 83.17 1 123 
A PRO 124 2 85.68 1 124 
A ILE 125 2 85.69 1 125 
A LEU 126 2 85.78 1 126 
A SER 127 2 84.47 1 127 
A ALA 128 2 85.39 1 128 
A ILE 129 2 81.56 1 129 
A TYR 130 2 80.00 1 130 
A GLY 131 2 84.72 1 131 
A ASP 132 2 79.60 1 132 
A GLU 133 2 77.89 1 133 
A ALA 134 2 87.61 1 134 
A ALA 135 2 87.66 1 135 
A SER 136 2 85.45 1 136 
A ILE 137 2 87.27 1 137 
A LEU 138 2 88.21 1 138 
A GLU 139 2 79.73 1 139 
A GLN 140 2 87.41 1 140 
A ILE 141 2 87.91 1 141 
A VAL 142 2 89.12 1 142 
A VAL 143 2 89.66 1 143 
A LEU 144 2 88.88 1 144 
A GLN 145 2 85.46 1 145 
A SER 146 2 88.53 1 146 
A LEU 147 2 86.74 1 147 
A ILE 148 2 85.32 1 148 
A TRP 149 2 87.48 1 149 
A TYR 150 2 87.85 1 150 
A THR 151 2 86.81 1 151 
A ILE 152 2 87.24 1 152 
A LEU 153 2 88.54 1 153 
A LEU 154 2 88.01 1 154 
A PHE 155 2 86.43 1 155 
A LEU 156 2 87.85 1 156 
A PHE 157 2 88.42 1 157 
A GLU 158 2 84.66 1 158 
A LEU 159 2 83.22 1 159 
A ASN 160 2 82.78 1 160 
A ALA 161 2 82.24 1 161 
A ALA 162 2 79.98 1 162 
A ARG 163 2 66.91 1 163 
A ALA 164 2 67.99 1 164 
A LEU 165 2 56.29 1 165 
A PRO 166 2 55.47 1 166 
A SER 167 2 42.31 1 167 
A SER 168 2 35.98 1 168 
A GLY 169 2 34.40 1 169 
A ALA 170 2 33.55 1 170 
A SER 171 2 28.75 1 171 
A LEU 172 2 29.70 1 172 
A GLU 173 2 28.70 1 173 
A HIS 174 2 30.94 1 174 
A THR 175 2 29.73 1 175 
A GLY 176 2 32.20 1 176 
A ASN 177 2 33.92 1 177 
A ASP 178 2 29.36 1 178 
A GLN 179 2 32.26 1 179 
A GLU 180 2 28.97 1 180 
A GLU 181 2 30.07 1 181 
A ALA 182 2 30.86 1 182 
A ASN 183 2 33.15 1 183 
A ILE 184 2 31.38 1 184 
A GLU 185 2 30.95 1 185 
A ASP 186 2 32.44 1 186 
A GLU 187 2 34.53 1 187 
A PRO 188 2 32.04 1 188 
A LYS 189 2 31.05 1 189 
A GLU 190 2 31.01 1 190 
A GLU 191 2 31.81 1 191 
A GLU 192 2 31.65 1 192 
A ASP 193 2 35.08 1 193 
A GLU 194 2 36.47 1 194 
A GLU 195 2 35.08 1 195 
A GLU 196 2 39.85 1 196 
A VAL 197 2 43.05 1 197 
A ALA 198 2 49.08 1 198 
A ILE 199 2 46.90 1 199 
A VAL 200 2 46.08 1 200 
A ARG 201 2 45.71 1 201 
A THR 202 2 47.97 1 202 
A ARG 203 2 49.73 1 203 
A SER 204 2 59.23 1 204 
A VAL 205 2 58.27 1 205 
A GLY 206 2 71.03 1 206 
A THR 207 2 70.54 1 207 
A MET 208 2 71.22 1 208 
A LYS 209 2 70.33 1 209 
A ILE 210 2 76.16 1 210 
A LEU 211 2 78.75 1 211 
A LEU 212 2 78.48 1 212 
A LYS 213 2 74.32 1 213 
A ALA 214 2 83.52 1 214 
A TRP 215 2 74.87 1 215 
A ARG 216 2 72.30 1 216 
A LYS 217 2 77.09 1 217 
A LEU 218 2 81.75 1 218 
A ILE 219 2 78.08 1 219 
A ILE 220 2 76.72 1 220 
A ASN 221 2 81.20 1 221 
A PRO 222 2 84.05 1 222 
A ASN 223 2 84.85 1 223 
A THR 224 2 84.70 1 224 
A TYR 225 2 80.97 1 225 
A ALA 226 2 89.96 1 226 
A THR 227 2 87.05 1 227 
A LEU 228 2 85.43 1 228 
A ILE 229 2 87.02 1 229 
A GLY 230 2 91.28 1 230 
A ILE 231 2 86.47 1 231 
A ILE 232 2 88.33 1 232 
A TRP 233 2 84.77 1 233 
A ALA 234 2 89.89 1 234 
A THR 235 2 86.53 1 235 
A LEU 236 2 86.55 1 236 
A HIS 237 2 83.19 1 237 
A PHE 238 2 84.36 1 238 
A ARG 239 2 72.63 1 239 
A LEU 240 2 81.01 1 240 
A GLY 241 2 83.78 1 241 
A TRP 242 2 75.34 1 242 
A ASN 243 2 80.15 1 243 
A LEU 244 2 81.65 1 244 
A PRO 245 2 84.59 1 245 
A GLU 246 2 76.15 1 246 
A MET 247 2 79.91 1 247 
A ILE 248 2 83.22 1 248 
A ASP 249 2 84.14 1 249 
A LYS 250 2 79.37 1 250 
A SER 251 2 86.42 1 251 
A ILE 252 2 85.89 1 252 
A HIS 253 2 83.46 1 253 
A LEU 254 2 83.12 1 254 
A LEU 255 2 84.56 1 255 
A SER 256 2 85.46 1 256 
A ASP 257 2 80.65 1 257 
A GLY 258 2 85.17 1 258 
A GLY 259 2 88.64 1 259 
A LEU 260 2 85.90 1 260 
A GLY 261 2 90.12 1 261 
A MET 262 2 86.22 1 262 
A ALA 263 2 91.27 1 263 
A MET 264 2 88.78 1 264 
A PHE 265 2 89.87 1 265 
A SER 266 2 90.44 1 266 
A LEU 267 2 89.04 1 267 
A GLY 268 2 91.07 1 268 
A LEU 269 2 88.13 1 269 
A PHE 270 2 88.47 1 270 
A MET 271 2 83.12 1 271 
A ALA 272 2 87.61 1 272 
A SER 273 2 84.84 1 273 
A GLN 274 2 81.11 1 274 
A SER 275 2 78.58 1 275 
A SER 276 2 75.79 1 276 
A ILE 277 2 71.50 1 277 
A ILE 278 2 72.35 1 278 
A ALA 279 2 73.33 1 279 
A CYS 280 2 73.42 1 280 
A GLY 281 2 79.06 1 281 
A THR 282 2 79.39 1 282 
A LYS 283 2 73.61 1 283 
A MET 284 2 80.37 1 284 
A ALA 285 2 85.94 1 285 
A ILE 286 2 84.10 1 286 
A ILE 287 2 84.01 1 287 
A THR 288 2 84.68 1 288 
A MET 289 2 84.53 1 289 
A LEU 290 2 86.16 1 290 
A LEU 291 2 85.64 1 291 
A LYS 292 2 84.82 1 292 
A PHE 293 2 87.15 1 293 
A VAL 294 2 88.96 1 294 
A LEU 295 2 87.37 1 295 
A GLY 296 2 89.82 1 296 
A PRO 297 2 90.40 1 297 
A ALA 298 2 90.98 1 298 
A LEU 299 2 88.63 1 299 
A MET 300 2 87.78 1 300 
A ILE 301 2 87.49 1 301 
A ALA 302 2 90.34 1 302 
A SER 303 2 87.64 1 303 
A ALA 304 2 88.15 1 304 
A TYR 305 2 78.27 1 305 
A CYS 306 2 86.08 1 306 
A ILE 307 2 81.81 1 307 
A ARG 308 2 70.02 1 308 
A LEU 309 2 81.15 1 309 
A LYS 310 2 70.22 1 310 
A SER 311 2 77.58 1 311 
A THR 312 2 80.57 1 312 
A LEU 313 2 83.51 1 313 
A PHE 314 2 85.04 1 314 
A LYS 315 2 82.65 1 315 
A VAL 316 2 88.52 1 316 
A ALA 317 2 89.94 1 317 
A ILE 318 2 86.90 1 318 
A LEU 319 2 87.31 1 319 
A GLN 320 2 85.43 1 320 
A ALA 321 2 90.27 1 321 
A ALA 322 2 90.10 1 322 
A LEU 323 2 89.04 1 323 
A PRO 324 2 89.90 1 324 
A GLN 325 2 83.71 1 325 
A GLY 326 2 91.01 1 326 
A VAL 327 2 88.52 1 327 
A VAL 328 2 90.12 1 328 
A PRO 329 2 91.31 1 329 
A PHE 330 2 90.68 1 330 
A VAL 331 2 90.50 1 331 
A PHE 332 2 89.29 1 332 
A ALA 333 2 91.33 1 333 
A LYS 334 2 85.33 1 334 
A GLU 335 2 85.87 1 335 
A TYR 336 2 87.37 1 336 
A ASN 337 2 81.05 1 337 
A LEU 338 2 83.75 1 338 
A HIS 339 2 82.06 1 339 
A PRO 340 2 88.15 1 340 
A GLU 341 2 80.14 1 341 
A ILE 342 2 84.99 1 342 
A ILE 343 2 86.59 1 343 
A SER 344 2 87.73 1 344 
A THR 345 2 84.64 1 345 
A GLY 346 2 89.19 1 346 
A VAL 347 2 87.77 1 347 
A ILE 348 2 84.38 1 348 
A PHE 349 2 82.44 1 349 
A GLY 350 2 88.72 1 350 
A MET 351 2 83.41 1 351 
A LEU 352 2 83.43 1 352 
A ILE 353 2 83.85 1 353 
A ALA 354 2 86.97 1 354 
A LEU 355 2 83.26 1 355 
A PRO 356 2 87.44 1 356 
A THR 357 2 85.17 1 357 
A THR 358 2 84.50 1 358 
A LEU 359 2 83.83 1 359 
A ALA 360 2 88.70 1 360 
A TYR 361 2 87.03 1 361 
A TYR 362 2 82.15 1 362 
A PHE 363 2 78.59 1 363 
A LEU 364 2 80.46 1 364 
A LEU 365 2 79.00 1 365 
A ASP 366 2 69.12 1 366 
A LEU 367 2 61.02 1 367 
B MET 1   2 56.73 1 368 
B ILE 2   2 63.79 1 369 
B SER 3   2 74.22 1 370 
B TRP 4   2 72.17 1 371 
B LEU 5   2 77.56 1 372 
B ASP 6   2 78.56 1 373 
B ILE 7   2 81.01 1 374 
B TYR 8   2 80.19 1 375 
B HIS 9   2 77.15 1 376 
B VAL 10  2 82.65 1 377 
B VAL 11  2 83.90 1 378 
B SER 12  2 83.05 1 379 
B ALA 13  2 84.83 1 380 
B THR 14  2 82.08 1 381 
B VAL 15  2 85.90 1 382 
B PRO 16  2 87.97 1 383 
B LEU 17  2 85.03 1 384 
B TYR 18  2 84.31 1 385 
B VAL 19  2 87.28 1 386 
B SER 20  2 87.87 1 387 
B MET 21  2 86.72 1 388 
B THR 22  2 86.27 1 389 
B LEU 23  2 85.50 1 390 
B GLY 24  2 89.72 1 391 
B PHE 25  2 86.61 1 392 
B LEU 26  2 84.88 1 393 
B SER 27  2 83.71 1 394 
B ALA 28  2 84.44 1 395 
B ARG 29  2 74.98 1 396 
B HIS 30  2 72.95 1 397 
B LEU 31  2 75.90 1 398 
B LYS 32  2 71.64 1 399 
B LEU 33  2 78.73 1 400 
B PHE 34  2 84.93 1 401 
B SER 35  2 85.72 1 402 
B PRO 36  2 86.23 1 403 
B GLU 37  2 80.59 1 404 
B GLN 38  2 87.04 1 405 
B CYS 39  2 88.34 1 406 
B ALA 40  2 89.39 1 407 
B GLY 41  2 90.07 1 408 
B ILE 42  2 87.24 1 409 
B ASN 43  2 87.93 1 410 
B LYS 44  2 84.15 1 411 
B PHE 45  2 88.83 1 412 
B VAL 46  2 88.37 1 413 
B ALA 47  2 89.25 1 414 
B LYS 48  2 82.86 1 415 
B PHE 49  2 85.74 1 416 
B SER 50  2 87.92 1 417 
B ILE 51  2 86.76 1 418 
B PRO 52  2 89.84 1 419 
B LEU 53  2 87.52 1 420 
B LEU 54  2 84.31 1 421 
B SER 55  2 87.66 1 422 
B PHE 56  2 88.63 1 423 
B GLN 57  2 83.79 1 424 
B ILE 58  2 85.72 1 425 
B ILE 59  2 86.60 1 426 
B SER 60  2 86.16 1 427 
B GLU 61  2 79.27 1 428 
B ASN 62  2 81.07 1 429 
B ASN 63  2 80.54 1 430 
B PRO 64  2 83.07 1 431 
B PHE 65  2 79.84 1 432 
B LYS 66  2 73.36 1 433 
B MET 67  2 80.73 1 434 
B SER 68  2 82.26 1 435 
B PRO 69  2 85.92 1 436 
B LYS 70  2 79.15 1 437 
B LEU 71  2 84.28 1 438 
B ILE 72  2 84.87 1 439 
B LEU 73  2 83.13 1 440 
B SER 74  2 85.63 1 441 
B ASP 75  2 85.01 1 442 
B ILE 76  2 85.20 1 443 
B LEU 77  2 85.16 1 444 
B GLN 78  2 83.30 1 445 
B LYS 79  2 82.74 1 446 
B PHE 80  2 81.01 1 447 
B LEU 81  2 85.82 1 448 
B VAL 82  2 85.53 1 449 
B VAL 83  2 85.61 1 450 
B VAL 84  2 86.77 1 451 
B VAL 85  2 85.26 1 452 
B LEU 86  2 83.93 1 453 
B ALA 87  2 84.85 1 454 
B MET 88  2 78.67 1 455 
B VAL 89  2 81.68 1 456 
B LEU 90  2 78.40 1 457 
B ARG 91  2 65.34 1 458 
B PHE 92  2 69.69 1 459 
B TRP 93  2 62.83 1 460 
B HIS 94  2 63.75 1 461 
B PRO 95  2 67.80 1 462 
B THR 96  2 61.99 1 463 
B GLY 97  2 61.95 1 464 
B GLY 98  2 63.25 1 465 
B ARG 99  2 57.04 1 466 
B GLY 100 2 64.97 1 467 
B GLY 101 2 73.66 1 468 
B LYS 102 2 69.34 1 469 
B LEU 103 2 78.98 1 470 
B GLY 104 2 83.14 1 471 
B TRP 105 2 77.84 1 472 
B VAL 106 2 83.69 1 473 
B ILE 107 2 84.53 1 474 
B THR 108 2 82.95 1 475 
B GLY 109 2 86.13 1 476 
B LEU 110 2 83.14 1 477 
B SER 111 2 85.27 1 478 
B ILE 112 2 82.96 1 479 
B SER 113 2 83.70 1 480 
B VAL 114 2 81.63 1 481 
B LEU 115 2 82.99 1 482 
B PRO 116 2 84.86 1 483 
B ASN 117 2 79.49 1 484 
B THR 118 2 78.39 1 485 
B LEU 119 2 77.00 1 486 
B ILE 120 2 77.50 1 487 
B LEU 121 2 80.12 1 488 
B GLY 122 2 84.83 1 489 
B MET 123 2 79.82 1 490 
B PRO 124 2 82.88 1 491 
B ILE 125 2 82.73 1 492 
B LEU 126 2 83.00 1 493 
B SER 127 2 81.61 1 494 
B ALA 128 2 82.16 1 495 
B ILE 129 2 78.91 1 496 
B TYR 130 2 77.44 1 497 
B GLY 131 2 81.83 1 498 
B ASP 132 2 77.06 1 499 
B GLU 133 2 75.54 1 500 
B ALA 134 2 85.31 1 501 
B ALA 135 2 85.14 1 502 
B SER 136 2 83.48 1 503 
B ILE 137 2 84.83 1 504 
B LEU 138 2 85.00 1 505 
B GLU 139 2 77.31 1 506 
B GLN 140 2 85.34 1 507 
B ILE 141 2 85.41 1 508 
B VAL 142 2 86.19 1 509 
B VAL 143 2 86.75 1 510 
B LEU 144 2 85.95 1 511 
B GLN 145 2 81.55 1 512 
B SER 146 2 85.26 1 513 
B LEU 147 2 83.75 1 514 
B ILE 148 2 82.53 1 515 
B TRP 149 2 83.37 1 516 
B TYR 150 2 84.04 1 517 
B THR 151 2 83.80 1 518 
B ILE 152 2 84.30 1 519 
B LEU 153 2 85.02 1 520 
B LEU 154 2 84.93 1 521 
B PHE 155 2 83.60 1 522 
B LEU 156 2 85.51 1 523 
B PHE 157 2 85.93 1 524 
B GLU 158 2 82.43 1 525 
B LEU 159 2 81.15 1 526 
B ASN 160 2 80.45 1 527 
B ALA 161 2 80.59 1 528 
B ALA 162 2 78.06 1 529 
B ARG 163 2 65.23 1 530 
B ALA 164 2 65.96 1 531 
B LEU 165 2 54.62 1 532 
B PRO 166 2 53.52 1 533 
B SER 167 2 40.29 1 534 
B SER 168 2 34.21 1 535 
B GLY 169 2 32.57 1 536 
B ALA 170 2 33.29 1 537 
B SER 171 2 28.82 1 538 
B LEU 172 2 29.18 1 539 
B GLU 173 2 28.23 1 540 
B HIS 174 2 30.46 1 541 
B THR 175 2 29.48 1 542 
B GLY 176 2 31.12 1 543 
B ASN 177 2 33.09 1 544 
B ASP 178 2 29.30 1 545 
B GLN 179 2 31.48 1 546 
B GLU 180 2 28.97 1 547 
B GLU 181 2 30.03 1 548 
B ALA 182 2 30.93 1 549 
B ASN 183 2 32.51 1 550 
B ILE 184 2 32.02 1 551 
B GLU 185 2 30.79 1 552 
B ASP 186 2 31.68 1 553 
B GLU 187 2 33.82 1 554 
B PRO 188 2 32.30 1 555 
B LYS 189 2 32.03 1 556 
B GLU 190 2 30.89 1 557 
B GLU 191 2 31.44 1 558 
B GLU 192 2 31.78 1 559 
B ASP 193 2 33.44 1 560 
B GLU 194 2 35.44 1 561 
B GLU 195 2 34.79 1 562 
B GLU 196 2 39.51 1 563 
B VAL 197 2 41.68 1 564 
B ALA 198 2 47.70 1 565 
B ILE 199 2 46.48 1 566 
B VAL 200 2 45.18 1 567 
B ARG 201 2 45.88 1 568 
B THR 202 2 48.09 1 569 
B ARG 203 2 49.01 1 570 
B SER 204 2 59.14 1 571 
B VAL 205 2 57.82 1 572 
B GLY 206 2 71.09 1 573 
B THR 207 2 70.22 1 574 
B MET 208 2 71.60 1 575 
B LYS 209 2 69.87 1 576 
B ILE 210 2 74.74 1 577 
B LEU 211 2 77.38 1 578 
B LEU 212 2 77.44 1 579 
B LYS 213 2 72.99 1 580 
B ALA 214 2 81.81 1 581 
B TRP 215 2 73.80 1 582 
B ARG 216 2 71.52 1 583 
B LYS 217 2 75.76 1 584 
B LEU 218 2 79.58 1 585 
B ILE 219 2 76.89 1 586 
B ILE 220 2 75.56 1 587 
B ASN 221 2 80.10 1 588 
B PRO 222 2 83.35 1 589 
B ASN 223 2 83.29 1 590 
B THR 224 2 83.03 1 591 
B TYR 225 2 80.03 1 592 
B ALA 226 2 88.77 1 593 
B THR 227 2 85.44 1 594 
B LEU 228 2 84.02 1 595 
B ILE 229 2 85.82 1 596 
B GLY 230 2 89.99 1 597 
B ILE 231 2 84.76 1 598 
B ILE 232 2 86.88 1 599 
B TRP 233 2 83.45 1 600 
B ALA 234 2 88.58 1 601 
B THR 235 2 85.19 1 602 
B LEU 236 2 85.35 1 603 
B HIS 237 2 81.75 1 604 
B PHE 238 2 82.18 1 605 
B ARG 239 2 71.25 1 606 
B LEU 240 2 79.79 1 607 
B GLY 241 2 82.85 1 608 
B TRP 242 2 74.61 1 609 
B ASN 243 2 79.44 1 610 
B LEU 244 2 80.90 1 611 
B PRO 245 2 84.33 1 612 
B GLU 246 2 76.22 1 613 
B MET 247 2 80.19 1 614 
B ILE 248 2 82.97 1 615 
B ASP 249 2 83.95 1 616 
B LYS 250 2 79.80 1 617 
B SER 251 2 86.49 1 618 
B ILE 252 2 85.28 1 619 
B HIS 253 2 83.19 1 620 
B LEU 254 2 83.75 1 621 
B LEU 255 2 84.49 1 622 
B SER 256 2 85.10 1 623 
B ASP 257 2 80.35 1 624 
B GLY 258 2 84.29 1 625 
B GLY 259 2 87.30 1 626 
B LEU 260 2 83.52 1 627 
B GLY 261 2 88.83 1 628 
B MET 262 2 85.17 1 629 
B ALA 263 2 89.73 1 630 
B MET 264 2 87.19 1 631 
B PHE 265 2 88.90 1 632 
B SER 266 2 89.34 1 633 
B LEU 267 2 87.67 1 634 
B GLY 268 2 90.18 1 635 
B LEU 269 2 87.47 1 636 
B PHE 270 2 87.13 1 637 
B MET 271 2 82.13 1 638 
B ALA 272 2 86.62 1 639 
B SER 273 2 83.91 1 640 
B GLN 274 2 79.91 1 641 
B SER 275 2 77.11 1 642 
B SER 276 2 74.02 1 643 
B ILE 277 2 69.33 1 644 
B ILE 278 2 70.12 1 645 
B ALA 279 2 70.70 1 646 
B CYS 280 2 71.32 1 647 
B GLY 281 2 77.34 1 648 
B THR 282 2 77.13 1 649 
B LYS 283 2 71.60 1 650 
B MET 284 2 78.32 1 651 
B ALA 285 2 83.55 1 652 
B ILE 286 2 81.67 1 653 
B ILE 287 2 81.84 1 654 
B THR 288 2 82.25 1 655 
B MET 289 2 82.28 1 656 
B LEU 290 2 83.65 1 657 
B LEU 291 2 83.36 1 658 
B LYS 292 2 82.13 1 659 
B PHE 293 2 84.47 1 660 
B VAL 294 2 86.53 1 661 
B LEU 295 2 84.92 1 662 
B GLY 296 2 87.42 1 663 
B PRO 297 2 87.99 1 664 
B ALA 298 2 88.50 1 665 
B LEU 299 2 85.97 1 666 
B MET 300 2 85.55 1 667 
B ILE 301 2 85.58 1 668 
B ALA 302 2 88.03 1 669 
B SER 303 2 85.00 1 670 
B ALA 304 2 85.97 1 671 
B TYR 305 2 76.57 1 672 
B CYS 306 2 84.43 1 673 
B ILE 307 2 79.12 1 674 
B ARG 308 2 68.50 1 675 
B LEU 309 2 77.64 1 676 
B LYS 310 2 68.61 1 677 
B SER 311 2 76.51 1 678 
B THR 312 2 79.03 1 679 
B LEU 313 2 81.09 1 680 
B PHE 314 2 82.11 1 681 
B LYS 315 2 80.77 1 682 
B VAL 316 2 86.07 1 683 
B ALA 317 2 87.65 1 684 
B ILE 318 2 84.88 1 685 
B LEU 319 2 85.15 1 686 
B GLN 320 2 82.85 1 687 
B ALA 321 2 87.63 1 688 
B ALA 322 2 87.40 1 689 
B LEU 323 2 85.96 1 690 
B PRO 324 2 87.22 1 691 
B GLN 325 2 81.29 1 692 
B GLY 326 2 87.70 1 693 
B VAL 327 2 85.71 1 694 
B VAL 328 2 87.47 1 695 
B PRO 329 2 88.75 1 696 
B PHE 330 2 88.21 1 697 
B VAL 331 2 88.29 1 698 
B PHE 332 2 86.91 1 699 
B ALA 333 2 88.99 1 700 
B LYS 334 2 83.44 1 701 
B GLU 335 2 84.24 1 702 
B TYR 336 2 85.48 1 703 
B ASN 337 2 79.22 1 704 
B LEU 338 2 81.03 1 705 
B HIS 339 2 80.09 1 706 
B PRO 340 2 86.55 1 707 
B GLU 341 2 78.59 1 708 
B ILE 342 2 83.01 1 709 
B ILE 343 2 84.67 1 710 
B SER 344 2 86.19 1 711 
B THR 345 2 82.93 1 712 
B GLY 346 2 87.18 1 713 
B VAL 347 2 85.91 1 714 
B ILE 348 2 82.55 1 715 
B PHE 349 2 80.13 1 716 
B GLY 350 2 86.52 1 717 
B MET 351 2 81.01 1 718 
B LEU 352 2 81.31 1 719 
B ILE 353 2 82.02 1 720 
B ALA 354 2 84.64 1 721 
B LEU 355 2 80.63 1 722 
B PRO 356 2 85.07 1 723 
B THR 357 2 83.06 1 724 
B THR 358 2 82.43 1 725 
B LEU 359 2 81.56 1 726 
B ALA 360 2 86.41 1 727 
B TYR 361 2 84.71 1 728 
B TYR 362 2 79.40 1 729 
B PHE 363 2 76.13 1 730 
B LEU 364 2 78.36 1 731 
B LEU 365 2 76.56 1 732 
B ASP 366 2 67.56 1 733 
B LEU 367 2 59.56 1 734 
C 3IB .   2 78.28 1 735 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        3IB
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n TRP . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n HIS . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n PHE . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n HIS . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n TRP . 93  B 93  
B 94  2 n HIS . 94  B 94  
B 95  2 n PRO . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n GLY . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n GLY . 104 B 104 
B 105 2 n TRP . 105 B 105 
B 106 2 n VAL . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n TYR . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n ASP . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ILE . 148 B 148 
B 149 2 n TRP . 149 B 149 
B 150 2 n TYR . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n PHE . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n GLY . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n HIS . 174 B 174 
B 175 2 n THR . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n ASP . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASN . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n GLU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n ASP . 193 B 193 
B 194 2 n GLU . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n MET . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n LYS . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n TRP . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n ASN . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n ASN . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n THR . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n HIS . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n TRP . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n MET . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n LYS . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n HIS . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n SER . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n GLY . 261 B 261 
B 262 2 n MET . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n MET . 264 B 264 
B 265 2 n PHE . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n PHE . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n ALA . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n GLN . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n CYS . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n THR . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n THR . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n PHE . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n PRO . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n MET . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n CYS . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n ARG . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n SER . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PHE . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n ALA . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n GLN . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n GLN . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n VAL . 327 B 327 
B 328 2 n VAL . 328 B 328 
B 329 2 n PRO . 329 B 329 
B 330 2 n PHE . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n LYS . 334 B 334 
B 335 2 n GLU . 335 B 335 
B 336 2 n TYR . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n ILE . 342 B 342 
B 343 2 n ILE . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n ILE . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n MET . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n PRO . 356 B 356 
B 357 2 n THR . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n TYR . 361 B 361 
B 362 2 n TYR . 362 B 362 
B 363 2 n PHE . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n LEU . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n LEU . 367 B 367 
#
_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 
#
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   ? -7.323  26.421  -27.425 1.00 61.72 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -7.689  25.159  -28.110 1.00 66.27 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -6.816  24.066  -27.518 1.00 70.88 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -5.628  24.304  -27.371 1.00 66.11 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -7.491  25.312  -29.625 1.00 59.22 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -8.222  24.248  -30.447 1.00 51.91 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -8.119  24.594  -32.227 1.00 46.10 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -9.264  23.359  -32.879 1.00 40.44 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -7.388  22.932  -27.129 1.00 67.42 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -6.618  21.842  -26.508 1.00 70.28 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -5.713  21.216  -27.569 1.00 73.70 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -6.173  20.892  -28.668 1.00 70.61 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -7.550  20.824  -25.825 1.00 65.13 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -8.273  21.514  -24.650 1.00 60.04 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -6.783  19.590  -25.335 1.00 57.60 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -9.072  20.564  -23.752 1.00 53.90 2   A 1 
ATOM   17   N N   . SER A 1 3   ? -4.435  21.059  -27.252 1.00 75.16 3   A 1 
ATOM   18   C CA  . SER A 1 3   ? -3.456  20.431  -28.138 1.00 77.82 3   A 1 
ATOM   19   C C   . SER A 1 3   ? -3.517  18.901  -28.034 1.00 80.19 3   A 1 
ATOM   20   O O   . SER A 1 3   ? -4.038  18.330  -27.073 1.00 77.72 3   A 1 
ATOM   21   C CB  . SER A 1 3   ? -2.055  20.972  -27.828 1.00 73.93 3   A 1 
ATOM   22   O OG  . SER A 1 3   ? -1.542  20.410  -26.647 1.00 66.13 3   A 1 
ATOM   23   N N   . TRP A 1 4   ? -2.948  18.203  -29.026 1.00 83.61 4   A 1 
ATOM   24   C CA  . TRP A 1 4   ? -2.781  16.745  -28.935 1.00 84.83 4   A 1 
ATOM   25   C C   . TRP A 1 4   ? -1.910  16.326  -27.746 1.00 85.54 4   A 1 
ATOM   26   O O   . TRP A 1 4   ? -2.134  15.260  -27.170 1.00 83.14 4   A 1 
ATOM   27   C CB  . TRP A 1 4   ? -2.182  16.210  -30.240 1.00 83.70 4   A 1 
ATOM   28   C CG  . TRP A 1 4   ? -3.184  16.055  -31.338 1.00 78.95 4   A 1 
ATOM   29   C CD1 . TRP A 1 4   ? -3.305  16.845  -32.425 1.00 69.84 4   A 1 
ATOM   30   C CD2 . TRP A 1 4   ? -4.226  15.034  -31.455 1.00 73.71 4   A 1 
ATOM   31   N NE1 . TRP A 1 4   ? -4.351  16.384  -33.223 1.00 66.28 4   A 1 
ATOM   32   C CE2 . TRP A 1 4   ? -4.939  15.273  -32.659 1.00 69.76 4   A 1 
ATOM   33   C CE3 . TRP A 1 4   ? -4.622  13.932  -30.659 1.00 64.37 4   A 1 
ATOM   34   C CZ2 . TRP A 1 4   ? -6.021  14.451  -33.065 1.00 65.97 4   A 1 
ATOM   35   C CZ3 . TRP A 1 4   ? -5.697  13.117  -31.059 1.00 61.71 4   A 1 
ATOM   36   C CH2 . TRP A 1 4   ? -6.386  13.371  -32.250 1.00 62.31 4   A 1 
ATOM   37   N N   . LEU A 1 5   ? -0.953  17.176  -27.357 1.00 84.37 5   A 1 
ATOM   38   C CA  . LEU A 1 5   ? -0.117  16.957  -26.182 1.00 84.21 5   A 1 
ATOM   39   C C   . LEU A 1 5   ? -0.953  17.013  -24.897 1.00 84.64 5   A 1 
ATOM   40   O O   . LEU A 1 5   ? -0.811  16.145  -24.039 1.00 81.98 5   A 1 
ATOM   41   C CB  . LEU A 1 5   ? 1.016   17.998  -26.178 1.00 82.20 5   A 1 
ATOM   42   C CG  . LEU A 1 5   ? 2.058   17.772  -25.065 1.00 76.21 5   A 1 
ATOM   43   C CD1 . LEU A 1 5   ? 2.854   16.482  -25.280 1.00 68.01 5   A 1 
ATOM   44   C CD2 . LEU A 1 5   ? 3.043   18.940  -25.042 1.00 69.11 5   A 1 
ATOM   45   N N   . ASP A 1 6   ? -1.879  17.969  -24.799 1.00 84.66 6   A 1 
ATOM   46   C CA  . ASP A 1 6   ? -2.773  18.085  -23.643 1.00 83.19 6   A 1 
ATOM   47   C C   . ASP A 1 6   ? -3.713  16.879  -23.530 1.00 84.33 6   A 1 
ATOM   48   O O   . ASP A 1 6   ? -3.922  16.341  -22.442 1.00 83.45 6   A 1 
ATOM   49   C CB  . ASP A 1 6   ? -3.612  19.359  -23.747 1.00 81.50 6   A 1 
ATOM   50   C CG  . ASP A 1 6   ? -2.773  20.626  -23.874 1.00 78.58 6   A 1 
ATOM   51   O OD1 . ASP A 1 6   ? -1.803  20.771  -23.107 1.00 72.23 6   A 1 
ATOM   52   O OD2 . ASP A 1 6   ? -3.105  21.423  -24.785 1.00 73.88 6   A 1 
ATOM   53   N N   . ILE A 1 7   ? -4.252  16.411  -24.665 1.00 86.65 7   A 1 
ATOM   54   C CA  . ILE A 1 7   ? -5.058  15.181  -24.711 1.00 86.10 7   A 1 
ATOM   55   C C   . ILE A 1 7   ? -4.223  13.990  -24.235 1.00 86.70 7   A 1 
ATOM   56   O O   . ILE A 1 7   ? -4.708  13.184  -23.438 1.00 85.14 7   A 1 
ATOM   57   C CB  . ILE A 1 7   ? -5.637  14.938  -26.126 1.00 84.78 7   A 1 
ATOM   58   C CG1 . ILE A 1 7   ? -6.639  16.056  -26.495 1.00 80.21 7   A 1 
ATOM   59   C CG2 . ILE A 1 7   ? -6.330  13.561  -26.212 1.00 78.46 7   A 1 
ATOM   60   C CD1 . ILE A 1 7   ? -7.089  16.041  -27.961 1.00 71.51 7   A 1 
ATOM   61   N N   . TYR A 1 8   ? -2.974  13.897  -24.694 1.00 87.72 8   A 1 
ATOM   62   C CA  . TYR A 1 8   ? -2.061  12.848  -24.250 1.00 87.29 8   A 1 
ATOM   63   C C   . TYR A 1 8   ? -1.829  12.903  -22.735 1.00 87.33 8   A 1 
ATOM   64   O O   . TYR A 1 8   ? -1.945  11.868  -22.081 1.00 86.19 8   A 1 
ATOM   65   C CB  . TYR A 1 8   ? -0.746  12.935  -25.033 1.00 86.14 8   A 1 
ATOM   66   C CG  . TYR A 1 8   ? 0.274   11.909  -24.584 1.00 85.06 8   A 1 
ATOM   67   C CD1 . TYR A 1 8   ? 1.275   12.261  -23.653 1.00 78.52 8   A 1 
ATOM   68   C CD2 . TYR A 1 8   ? 0.200   10.579  -25.050 1.00 78.97 8   A 1 
ATOM   69   C CE1 . TYR A 1 8   ? 2.187   11.298  -23.197 1.00 76.01 8   A 1 
ATOM   70   C CE2 . TYR A 1 8   ? 1.110   9.607   -24.599 1.00 75.52 8   A 1 
ATOM   71   C CZ  . TYR A 1 8   ? 2.100   9.970   -23.668 1.00 76.18 8   A 1 
ATOM   72   O OH  . TYR A 1 8   ? 2.980   9.021   -23.208 1.00 74.12 8   A 1 
ATOM   73   N N   . HIS A 1 9   ? -1.597  14.084  -22.148 1.00 86.24 9   A 1 
ATOM   74   C CA  . HIS A 1 9   ? -1.435  14.233  -20.697 1.00 85.27 9   A 1 
ATOM   75   C C   . HIS A 1 9   ? -2.691  13.832  -19.914 1.00 86.08 9   A 1 
ATOM   76   O O   . HIS A 1 9   ? -2.588  13.146  -18.895 1.00 84.79 9   A 1 
ATOM   77   C CB  . HIS A 1 9   ? -1.024  15.667  -20.359 1.00 83.62 9   A 1 
ATOM   78   C CG  . HIS A 1 9   ? 0.400   15.980  -20.736 1.00 79.63 9   A 1 
ATOM   79   N ND1 . HIS A 1 9   ? 1.514   15.234  -20.404 1.00 68.75 9   A 1 
ATOM   80   C CD2 . HIS A 1 9   ? 0.850   17.063  -21.453 1.00 68.90 9   A 1 
ATOM   81   C CE1 . HIS A 1 9   ? 2.590   15.853  -20.911 1.00 68.50 9   A 1 
ATOM   82   N NE2 . HIS A 1 9   ? 2.232   16.971  -21.554 1.00 69.92 9   A 1 
ATOM   83   N N   . VAL A 1 10  ? -3.881  14.179  -20.398 1.00 86.56 10  A 1 
ATOM   84   C CA  . VAL A 1 10  ? -5.145  13.761  -19.765 1.00 86.10 10  A 1 
ATOM   85   C C   . VAL A 1 10  ? -5.328  12.241  -19.833 1.00 86.71 10  A 1 
ATOM   86   O O   . VAL A 1 10  ? -5.712  11.613  -18.840 1.00 85.94 10  A 1 
ATOM   87   C CB  . VAL A 1 10  ? -6.345  14.488  -20.399 1.00 85.06 10  A 1 
ATOM   88   C CG1 . VAL A 1 10  ? -7.678  13.970  -19.850 1.00 79.38 10  A 1 
ATOM   89   C CG2 . VAL A 1 10  ? -6.286  15.994  -20.109 1.00 80.42 10  A 1 
ATOM   90   N N   . VAL A 1 11  ? -5.031  11.633  -20.978 1.00 88.09 11  A 1 
ATOM   91   C CA  . VAL A 1 11  ? -5.072  10.171  -21.134 1.00 87.51 11  A 1 
ATOM   92   C C   . VAL A 1 11  ? -4.025  9.503   -20.237 1.00 88.04 11  A 1 
ATOM   93   O O   . VAL A 1 11  ? -4.361  8.556   -19.525 1.00 86.91 11  A 1 
ATOM   94   C CB  . VAL A 1 11  ? -4.913  9.768   -22.613 1.00 86.41 11  A 1 
ATOM   95   C CG1 . VAL A 1 11  ? -4.807  8.254   -22.791 1.00 80.52 11  A 1 
ATOM   96   C CG2 . VAL A 1 11  ? -6.129  10.223  -23.433 1.00 80.86 11  A 1 
ATOM   97   N N   . SER A 1 12  ? -2.811  10.039  -20.181 1.00 87.43 12  A 1 
ATOM   98   C CA  . SER A 1 12  ? -1.728  9.563   -19.312 1.00 86.90 12  A 1 
ATOM   99   C C   . SER A 1 12  ? -2.033  9.698   -17.817 1.00 87.74 12  A 1 
ATOM   100  O O   . SER A 1 12  ? -1.487  8.946   -17.018 1.00 85.61 12  A 1 
ATOM   101  C CB  . SER A 1 12  ? -0.428  10.318  -19.606 1.00 84.70 12  A 1 
ATOM   102  O OG  . SER A 1 12  ? 0.018   10.029  -20.912 1.00 73.48 12  A 1 
ATOM   103  N N   . ALA A 1 13  ? -2.910  10.621  -17.425 1.00 87.44 13  A 1 
ATOM   104  C CA  . ALA A 1 13  ? -3.404  10.721  -16.054 1.00 86.42 13  A 1 
ATOM   105  C C   . ALA A 1 13  ? -4.564  9.751   -15.761 1.00 87.35 13  A 1 
ATOM   106  O O   . ALA A 1 13  ? -4.742  9.315   -14.622 1.00 86.16 13  A 1 
ATOM   107  C CB  . ALA A 1 13  ? -3.812  12.174  -15.799 1.00 84.93 13  A 1 
ATOM   108  N N   . THR A 1 14  ? -5.352  9.404   -16.786 1.00 88.12 14  A 1 
ATOM   109  C CA  . THR A 1 14  ? -6.552  8.559   -16.646 1.00 87.79 14  A 1 
ATOM   110  C C   . THR A 1 14  ? -6.231  7.063   -16.698 1.00 88.76 14  A 1 
ATOM   111  O O   . THR A 1 14  ? -6.743  6.284   -15.894 1.00 87.59 14  A 1 
ATOM   112  C CB  . THR A 1 14  ? -7.581  8.906   -17.737 1.00 86.25 14  A 1 
ATOM   113  O OG1 . THR A 1 14  ? -7.837  10.286  -17.768 1.00 75.39 14  A 1 
ATOM   114  C CG2 . THR A 1 14  ? -8.924  8.223   -17.494 1.00 74.72 14  A 1 
ATOM   115  N N   . VAL A 1 15  ? -5.381  6.654   -17.640 1.00 89.69 15  A 1 
ATOM   116  C CA  . VAL A 1 15  ? -5.021  5.243   -17.862 1.00 89.69 15  A 1 
ATOM   117  C C   . VAL A 1 15  ? -4.468  4.563   -16.600 1.00 90.26 15  A 1 
ATOM   118  O O   . VAL A 1 15  ? -4.960  3.477   -16.282 1.00 89.26 15  A 1 
ATOM   119  C CB  . VAL A 1 15  ? -4.079  5.094   -19.073 1.00 88.42 15  A 1 
ATOM   120  C CG1 . VAL A 1 15  ? -3.432  3.709   -19.166 1.00 81.86 15  A 1 
ATOM   121  C CG2 . VAL A 1 15  ? -4.854  5.328   -20.373 1.00 82.26 15  A 1 
ATOM   122  N N   . PRO A 1 16  ? -3.549  5.167   -15.827 1.00 90.54 16  A 1 
ATOM   123  C CA  . PRO A 1 16  ? -3.040  4.556   -14.590 1.00 90.32 16  A 1 
ATOM   124  C C   . PRO A 1 16  ? -4.125  4.191   -13.574 1.00 91.06 16  A 1 
ATOM   125  O O   . PRO A 1 16  ? -4.052  3.143   -12.927 1.00 89.72 16  A 1 
ATOM   126  C CB  . PRO A 1 16  ? -2.070  5.588   -14.013 1.00 88.38 16  A 1 
ATOM   127  C CG  . PRO A 1 16  ? -1.560  6.320   -15.247 1.00 85.85 16  A 1 
ATOM   128  C CD  . PRO A 1 16  ? -2.795  6.367   -16.135 1.00 88.22 16  A 1 
ATOM   129  N N   . LEU A 1 17  ? -5.173  5.001   -13.471 1.00 90.23 17  A 1 
ATOM   130  C CA  . LEU A 1 17  ? -6.313  4.727   -12.596 1.00 89.39 17  A 1 
ATOM   131  C C   . LEU A 1 17  ? -7.068  3.473   -13.052 1.00 90.11 17  A 1 
ATOM   132  O O   . LEU A 1 17  ? -7.352  2.587   -12.243 1.00 89.26 17  A 1 
ATOM   133  C CB  . LEU A 1 17  ? -7.256  5.943   -12.561 1.00 88.33 17  A 1 
ATOM   134  C CG  . LEU A 1 17  ? -6.623  7.258   -12.075 1.00 86.12 17  A 1 
ATOM   135  C CD1 . LEU A 1 17  ? -7.663  8.374   -12.150 1.00 80.62 17  A 1 
ATOM   136  C CD2 . LEU A 1 17  ? -6.140  7.147   -10.631 1.00 80.79 17  A 1 
ATOM   137  N N   . TYR A 1 18  ? -7.332  3.356   -14.362 1.00 90.87 18  A 1 
ATOM   138  C CA  . TYR A 1 18  ? -7.986  2.173   -14.929 1.00 90.71 18  A 1 
ATOM   139  C C   . TYR A 1 18  ? -7.114  0.916   -14.854 1.00 90.79 18  A 1 
ATOM   140  O O   . TYR A 1 18  ? -7.645  -0.167  -14.608 1.00 89.16 18  A 1 
ATOM   141  C CB  . TYR A 1 18  ? -8.410  2.446   -16.373 1.00 89.36 18  A 1 
ATOM   142  C CG  . TYR A 1 18  ? -9.657  3.287   -16.474 1.00 88.41 18  A 1 
ATOM   143  C CD1 . TYR A 1 18  ? -10.895 2.746   -16.073 1.00 83.83 18  A 1 
ATOM   144  C CD2 . TYR A 1 18  ? -9.602  4.605   -16.958 1.00 83.69 18  A 1 
ATOM   145  C CE1 . TYR A 1 18  ? -12.067 3.510   -16.156 1.00 81.71 18  A 1 
ATOM   146  C CE2 . TYR A 1 18  ? -10.771 5.381   -17.045 1.00 81.36 18  A 1 
ATOM   147  C CZ  . TYR A 1 18  ? -12.001 4.827   -16.641 1.00 84.62 18  A 1 
ATOM   148  O OH  . TYR A 1 18  ? -13.145 5.580   -16.720 1.00 80.91 18  A 1 
ATOM   149  N N   . VAL A 1 19  ? -5.795  1.039   -15.002 1.00 91.17 19  A 1 
ATOM   150  C CA  . VAL A 1 19  ? -4.859  -0.078  -14.810 1.00 90.58 19  A 1 
ATOM   151  C C   . VAL A 1 19  ? -4.929  -0.585  -13.369 1.00 90.63 19  A 1 
ATOM   152  O O   . VAL A 1 19  ? -5.130  -1.782  -13.154 1.00 89.48 19  A 1 
ATOM   153  C CB  . VAL A 1 19  ? -3.423  0.321   -15.202 1.00 89.41 19  A 1 
ATOM   154  C CG1 . VAL A 1 19  ? -2.401  -0.754  -14.814 1.00 83.41 19  A 1 
ATOM   155  C CG2 . VAL A 1 19  ? -3.318  0.525   -16.717 1.00 83.91 19  A 1 
ATOM   156  N N   . SER A 1 20  ? -4.866  0.312   -12.391 1.00 91.38 20  A 1 
ATOM   157  C CA  . SER A 1 20  ? -4.970  -0.035  -10.967 1.00 91.17 20  A 1 
ATOM   158  C C   . SER A 1 20  ? -6.302  -0.720  -10.633 1.00 91.34 20  A 1 
ATOM   159  O O   . SER A 1 20  ? -6.330  -1.767  -9.986  1.00 89.61 20  A 1 
ATOM   160  C CB  . SER A 1 20  ? -4.813  1.223   -10.107 1.00 90.21 20  A 1 
ATOM   161  O OG  . SER A 1 20  ? -3.585  1.852   -10.374 1.00 78.64 20  A 1 
ATOM   162  N N   . MET A 1 21  ? -7.405  -0.179  -11.139 1.00 92.00 21  A 1 
ATOM   163  C CA  . MET A 1 21  ? -8.740  -0.759  -10.994 1.00 91.39 21  A 1 
ATOM   164  C C   . MET A 1 21  ? -8.829  -2.157  -11.622 1.00 91.41 21  A 1 
ATOM   165  O O   . MET A 1 21  ? -9.347  -3.088  -11.008 1.00 90.51 21  A 1 
ATOM   166  C CB  . MET A 1 21  ? -9.752  0.201   -11.635 1.00 90.56 21  A 1 
ATOM   167  C CG  . MET A 1 21  ? -11.200 -0.258  -11.472 1.00 87.32 21  A 1 
ATOM   168  S SD  . MET A 1 21  ? -12.383 0.681   -12.474 1.00 84.67 21  A 1 
ATOM   169  C CE  . MET A 1 21  ? -11.999 0.040   -14.119 1.00 75.79 21  A 1 
ATOM   170  N N   . THR A 1 22  ? -8.290  -2.314  -12.828 1.00 91.70 22  A 1 
ATOM   171  C CA  . THR A 1 22  ? -8.304  -3.590  -13.560 1.00 91.05 22  A 1 
ATOM   172  C C   . THR A 1 22  ? -7.482  -4.652  -12.841 1.00 90.78 22  A 1 
ATOM   173  O O   . THR A 1 22  ? -7.943  -5.785  -12.699 1.00 89.14 22  A 1 
ATOM   174  C CB  . THR A 1 22  ? -7.797  -3.402  -14.999 1.00 89.96 22  A 1 
ATOM   175  O OG1 . THR A 1 22  ? -8.592  -2.449  -15.658 1.00 78.92 22  A 1 
ATOM   176  C CG2 . THR A 1 22  ? -7.894  -4.685  -15.822 1.00 77.27 22  A 1 
ATOM   177  N N   . LEU A 1 23  ? -6.313  -4.295  -12.313 1.00 91.10 23  A 1 
ATOM   178  C CA  . LEU A 1 23  ? -5.506  -5.202  -11.493 1.00 90.12 23  A 1 
ATOM   179  C C   . LEU A 1 23  ? -6.247  -5.637  -10.221 1.00 89.94 23  A 1 
ATOM   180  O O   . LEU A 1 23  ? -6.224  -6.819  -9.873  1.00 88.18 23  A 1 
ATOM   181  C CB  . LEU A 1 23  ? -4.167  -4.529  -11.149 1.00 88.73 23  A 1 
ATOM   182  C CG  . LEU A 1 23  ? -3.180  -4.427  -12.329 1.00 82.87 23  A 1 
ATOM   183  C CD1 . LEU A 1 23  ? -1.970  -3.607  -11.903 1.00 77.53 23  A 1 
ATOM   184  C CD2 . LEU A 1 23  ? -2.687  -5.802  -12.785 1.00 76.47 23  A 1 
ATOM   185  N N   . GLY A 1 24  ? -6.953  -4.725  -9.568  1.00 90.58 24  A 1 
ATOM   186  C CA  . GLY A 1 24  ? -7.821  -5.043  -8.431  1.00 90.30 24  A 1 
ATOM   187  C C   . GLY A 1 24  ? -8.929  -6.031  -8.801  1.00 90.72 24  A 1 
ATOM   188  O O   . GLY A 1 24  ? -9.117  -7.047  -8.129  1.00 89.11 24  A 1 
ATOM   189  N N   . PHE A 1 25  ? -9.611  -5.780  -9.918  1.00 90.41 25  A 1 
ATOM   190  C CA  . PHE A 1 25  ? -10.668 -6.650  -10.431 1.00 90.14 25  A 1 
ATOM   191  C C   . PHE A 1 25  ? -10.151 -8.059  -10.761 1.00 89.57 25  A 1 
ATOM   192  O O   . PHE A 1 25  ? -10.714 -9.056  -10.296 1.00 88.01 25  A 1 
ATOM   193  C CB  . PHE A 1 25  ? -11.302 -5.987  -11.659 1.00 89.59 25  A 1 
ATOM   194  C CG  . PHE A 1 25  ? -12.380 -6.834  -12.305 1.00 89.83 25  A 1 
ATOM   195  C CD1 . PHE A 1 25  ? -12.070 -7.682  -13.385 1.00 85.49 25  A 1 
ATOM   196  C CD2 . PHE A 1 25  ? -13.696 -6.788  -11.813 1.00 85.76 25  A 1 
ATOM   197  C CE1 . PHE A 1 25  ? -13.074 -8.469  -13.973 1.00 84.98 25  A 1 
ATOM   198  C CE2 . PHE A 1 25  ? -14.702 -7.570  -12.399 1.00 84.59 25  A 1 
ATOM   199  C CZ  . PHE A 1 25  ? -14.391 -8.408  -13.483 1.00 85.80 25  A 1 
ATOM   200  N N   . LEU A 1 26  ? -9.057  -8.153  -11.522 1.00 89.97 26  A 1 
ATOM   201  C CA  . LEU A 1 26  ? -8.471  -9.429  -11.932 1.00 88.90 26  A 1 
ATOM   202  C C   . LEU A 1 26  ? -7.948  -10.230 -10.734 1.00 88.38 26  A 1 
ATOM   203  O O   . LEU A 1 26  ? -8.191  -11.435 -10.648 1.00 85.99 26  A 1 
ATOM   204  C CB  . LEU A 1 26  ? -7.344  -9.175  -12.948 1.00 88.24 26  A 1 
ATOM   205  C CG  . LEU A 1 26  ? -7.802  -8.632  -14.317 1.00 85.13 26  A 1 
ATOM   206  C CD1 . LEU A 1 26  ? -6.576  -8.329  -15.173 1.00 79.47 26  A 1 
ATOM   207  C CD2 . LEU A 1 26  ? -8.684  -9.622  -15.076 1.00 79.48 26  A 1 
ATOM   208  N N   . SER A 1 27  ? -7.289  -9.567  -9.784  1.00 88.71 27  A 1 
ATOM   209  C CA  . SER A 1 27  ? -6.741  -10.234 -8.601  1.00 87.03 27  A 1 
ATOM   210  C C   . SER A 1 27  ? -7.816  -10.821 -7.683  1.00 86.81 27  A 1 
ATOM   211  O O   . SER A 1 27  ? -7.623  -11.914 -7.148  1.00 82.71 27  A 1 
ATOM   212  C CB  . SER A 1 27  ? -5.835  -9.285  -7.818  1.00 85.06 27  A 1 
ATOM   213  O OG  . SER A 1 27  ? -6.535  -8.156  -7.363  1.00 74.81 27  A 1 
ATOM   214  N N   . ALA A 1 28  ? -8.960  -10.167 -7.550  1.00 87.40 28  A 1 
ATOM   215  C CA  . ALA A 1 28  ? -10.066 -10.696 -6.758  1.00 86.24 28  A 1 
ATOM   216  C C   . ALA A 1 28  ? -10.868 -11.771 -7.505  1.00 85.84 28  A 1 
ATOM   217  O O   . ALA A 1 28  ? -11.136 -12.840 -6.955  1.00 81.43 28  A 1 
ATOM   218  C CB  . ALA A 1 28  ? -10.951 -9.536  -6.310  1.00 84.33 28  A 1 
ATOM   219  N N   . ARG A 1 29  ? -11.243 -11.514 -8.768  1.00 85.84 29  A 1 
ATOM   220  C CA  . ARG A 1 29  ? -12.161 -12.390 -9.517  1.00 85.40 29  A 1 
ATOM   221  C C   . ARG A 1 29  ? -11.478 -13.620 -10.104 1.00 84.78 29  A 1 
ATOM   222  O O   . ARG A 1 29  ? -12.016 -14.721 -9.991  1.00 79.25 29  A 1 
ATOM   223  C CB  . ARG A 1 29  ? -12.887 -11.564 -10.589 1.00 82.75 29  A 1 
ATOM   224  C CG  . ARG A 1 29  ? -14.025 -12.364 -11.253 1.00 79.46 29  A 1 
ATOM   225  C CD  . ARG A 1 29  ? -14.858 -11.442 -12.138 1.00 76.31 29  A 1 
ATOM   226  N NE  . ARG A 1 29  ? -15.962 -12.163 -12.802 1.00 71.56 29  A 1 
ATOM   227  C CZ  . ARG A 1 29  ? -17.058 -11.609 -13.306 1.00 66.54 29  A 1 
ATOM   228  N NH1 . ARG A 1 29  ? -17.270 -10.323 -13.256 1.00 60.53 29  A 1 
ATOM   229  N NH2 . ARG A 1 29  ? -17.966 -12.345 -13.876 1.00 58.96 29  A 1 
ATOM   230  N N   . HIS A 1 30  ? -10.326 -13.438 -10.740 1.00 84.93 30  A 1 
ATOM   231  C CA  . HIS A 1 30  ? -9.642  -14.510 -11.468 1.00 83.04 30  A 1 
ATOM   232  C C   . HIS A 1 30  ? -8.571  -15.199 -10.626 1.00 82.48 30  A 1 
ATOM   233  O O   . HIS A 1 30  ? -8.573  -16.425 -10.526 1.00 76.30 30  A 1 
ATOM   234  C CB  . HIS A 1 30  ? -9.068  -13.972 -12.788 1.00 80.05 30  A 1 
ATOM   235  C CG  . HIS A 1 30  ? -10.141 -13.540 -13.745 1.00 76.62 30  A 1 
ATOM   236  N ND1 . HIS A 1 30  ? -10.871 -14.370 -14.575 1.00 65.31 30  A 1 
ATOM   237  C CD2 . HIS A 1 30  ? -10.611 -12.268 -13.957 1.00 64.48 30  A 1 
ATOM   238  C CE1 . HIS A 1 30  ? -11.737 -13.614 -15.270 1.00 62.03 30  A 1 
ATOM   239  N NE2 . HIS A 1 30  ? -11.613 -12.330 -14.916 1.00 61.35 30  A 1 
ATOM   240  N N   . LEU A 1 31  ? -7.698  -14.437 -9.986  1.00 83.23 31  A 1 
ATOM   241  C CA  . LEU A 1 31  ? -6.609  -14.996 -9.176  1.00 80.85 31  A 1 
ATOM   242  C C   . LEU A 1 31  ? -7.053  -15.377 -7.755  1.00 81.07 31  A 1 
ATOM   243  O O   . LEU A 1 31  ? -6.324  -16.092 -7.071  1.00 76.41 31  A 1 
ATOM   244  C CB  . LEU A 1 31  ? -5.423  -14.015 -9.139  1.00 78.15 31  A 1 
ATOM   245  C CG  . LEU A 1 31  ? -4.862  -13.606 -10.515 1.00 75.27 31  A 1 
ATOM   246  C CD1 . LEU A 1 31  ? -3.771  -12.556 -10.337 1.00 70.16 31  A 1 
ATOM   247  C CD2 . LEU A 1 31  ? -4.269  -14.801 -11.263 1.00 69.76 31  A 1 
ATOM   248  N N   . LYS A 1 32  ? -8.222  -14.931 -7.316  1.00 82.03 32  A 1 
ATOM   249  C CA  . LYS A 1 32  ? -8.790  -15.185 -5.975  1.00 82.26 32  A 1 
ATOM   250  C C   . LYS A 1 32  ? -7.783  -14.924 -4.842  1.00 83.05 32  A 1 
ATOM   251  O O   . LYS A 1 32  ? -7.687  -15.702 -3.896  1.00 77.95 32  A 1 
ATOM   252  C CB  . LYS A 1 32  ? -9.414  -16.589 -5.905  1.00 78.87 32  A 1 
ATOM   253  C CG  . LYS A 1 32  ? -10.543 -16.804 -6.924  1.00 73.58 32  A 1 
ATOM   254  C CD  . LYS A 1 32  ? -11.172 -18.188 -6.712  1.00 65.76 32  A 1 
ATOM   255  C CE  . LYS A 1 32  ? -12.319 -18.404 -7.700  1.00 56.95 32  A 1 
ATOM   256  N NZ  . LYS A 1 32  ? -12.978 -19.715 -7.507  1.00 48.63 32  A 1 
ATOM   257  N N   . LEU A 1 33  ? -7.017  -13.848 -4.960  1.00 84.59 33  A 1 
ATOM   258  C CA  . LEU A 1 33  ? -5.954  -13.531 -4.008  1.00 83.99 33  A 1 
ATOM   259  C C   . LEU A 1 33  ? -6.501  -13.022 -2.671  1.00 85.23 33  A 1 
ATOM   260  O O   . LEU A 1 33  ? -5.918  -13.325 -1.632  1.00 80.48 33  A 1 
ATOM   261  C CB  . LEU A 1 33  ? -4.986  -12.512 -4.629  1.00 79.63 33  A 1 
ATOM   262  C CG  . LEU A 1 33  ? -4.126  -13.063 -5.787  1.00 77.07 33  A 1 
ATOM   263  C CD1 . LEU A 1 33  ? -3.264  -11.942 -6.358  1.00 71.72 33  A 1 
ATOM   264  C CD2 . LEU A 1 33  ? -3.200  -14.196 -5.332  1.00 71.47 33  A 1 
ATOM   265  N N   . PHE A 1 34  ? -7.598  -12.264 -2.698  1.00 86.41 34  A 1 
ATOM   266  C CA  . PHE A 1 34  ? -8.112  -11.539 -1.543  1.00 87.28 34  A 1 
ATOM   267  C C   . PHE A 1 34  ? -9.478  -12.066 -1.099  1.00 87.88 34  A 1 
ATOM   268  O O   . PHE A 1 34  ? -10.390 -12.207 -1.909  1.00 84.67 34  A 1 
ATOM   269  C CB  . PHE A 1 34  ? -8.179  -10.047 -1.870  1.00 85.45 34  A 1 
ATOM   270  C CG  . PHE A 1 34  ? -6.839  -9.429  -2.217  1.00 87.48 34  A 1 
ATOM   271  C CD1 . PHE A 1 34  ? -5.951  -9.041  -1.202  1.00 83.28 34  A 1 
ATOM   272  C CD2 . PHE A 1 34  ? -6.471  -9.242  -3.562  1.00 83.75 34  A 1 
ATOM   273  C CE1 . PHE A 1 34  ? -4.716  -8.461  -1.520  1.00 82.09 34  A 1 
ATOM   274  C CE2 . PHE A 1 34  ? -5.232  -8.661  -3.889  1.00 82.54 34  A 1 
ATOM   275  C CZ  . PHE A 1 34  ? -4.354  -8.267  -2.864  1.00 84.23 34  A 1 
ATOM   276  N N   . SER A 1 35  ? -9.631  -12.291 0.208   1.00 87.21 35  A 1 
ATOM   277  C CA  . SER A 1 35  ? -10.948 -12.485 0.820   1.00 87.69 35  A 1 
ATOM   278  C C   . SER A 1 35  ? -11.696 -11.140 0.928   1.00 88.67 35  A 1 
ATOM   279  O O   . SER A 1 35  ? -11.069 -10.079 0.866   1.00 86.78 35  A 1 
ATOM   280  C CB  . SER A 1 35  ? -10.807 -13.160 2.195   1.00 85.62 35  A 1 
ATOM   281  O OG  . SER A 1 35  ? -10.461 -12.228 3.191   1.00 80.25 35  A 1 
ATOM   282  N N   . PRO A 1 36  ? -13.024 -11.145 1.114   1.00 88.09 36  A 1 
ATOM   283  C CA  . PRO A 1 36  ? -13.784 -9.907  1.329   1.00 87.81 36  A 1 
ATOM   284  C C   . PRO A 1 36  ? -13.252 -9.055  2.483   1.00 88.76 36  A 1 
ATOM   285  O O   . PRO A 1 36  ? -13.189 -7.833  2.374   1.00 86.52 36  A 1 
ATOM   286  C CB  . PRO A 1 36  ? -15.224 -10.360 1.581   1.00 85.91 36  A 1 
ATOM   287  C CG  . PRO A 1 36  ? -15.313 -11.697 0.843   1.00 83.63 36  A 1 
ATOM   288  C CD  . PRO A 1 36  ? -13.925 -12.288 1.045   1.00 86.45 36  A 1 
ATOM   289  N N   . GLU A 1 37  ? -12.814 -9.691  3.573   1.00 89.99 37  A 1 
ATOM   290  C CA  . GLU A 1 37  ? -12.269 -8.985  4.733   1.00 89.86 37  A 1 
ATOM   291  C C   . GLU A 1 37  ? -10.875 -8.401  4.453   1.00 90.35 37  A 1 
ATOM   292  O O   . GLU A 1 37  ? -10.575 -7.280  4.856   1.00 87.88 37  A 1 
ATOM   293  C CB  . GLU A 1 37  ? -12.274 -9.916  5.949   1.00 88.19 37  A 1 
ATOM   294  C CG  . GLU A 1 37  ? -12.163 -9.096  7.241   1.00 78.82 37  A 1 
ATOM   295  C CD  . GLU A 1 37  ? -12.211 -9.930  8.521   1.00 73.34 37  A 1 
ATOM   296  O OE1 . GLU A 1 37  ? -11.890 -9.336  9.581   1.00 64.90 37  A 1 
ATOM   297  O OE2 . GLU A 1 37  ? -12.563 -11.121 8.463   1.00 66.94 37  A 1 
ATOM   298  N N   . GLN A 1 38  ? -10.045 -9.101  3.670   1.00 90.23 38  A 1 
ATOM   299  C CA  . GLN A 1 38  ? -8.767  -8.567  3.185   1.00 90.07 38  A 1 
ATOM   300  C C   . GLN A 1 38  ? -8.977  -7.342  2.282   1.00 90.42 38  A 1 
ATOM   301  O O   . GLN A 1 38  ? -8.275  -6.339  2.428   1.00 88.67 38  A 1 
ATOM   302  C CB  . GLN A 1 38  ? -7.999  -9.669  2.440   1.00 89.01 38  A 1 
ATOM   303  C CG  . GLN A 1 38  ? -7.434  -10.722 3.402   1.00 87.72 38  A 1 
ATOM   304  C CD  . GLN A 1 38  ? -6.830  -11.941 2.707   1.00 87.54 38  A 1 
ATOM   305  O OE1 . GLN A 1 38  ? -6.720  -12.052 1.497   1.00 81.60 38  A 1 
ATOM   306  N NE2 . GLN A 1 38  ? -6.400  -12.921 3.480   1.00 79.33 38  A 1 
ATOM   307  N N   . CYS A 1 39  ? -9.981  -7.378  1.401   1.00 91.00 39  A 1 
ATOM   308  C CA  . CYS A 1 39  ? -10.374 -6.220  0.593   1.00 90.68 39  A 1 
ATOM   309  C C   . CYS A 1 39  ? -10.823 -5.034  1.464   1.00 90.92 39  A 1 
ATOM   310  O O   . CYS A 1 39  ? -10.469 -3.893  1.180   1.00 89.57 39  A 1 
ATOM   311  C CB  . CYS A 1 39  ? -11.510 -6.609  -0.366  1.00 88.97 39  A 1 
ATOM   312  S SG  . CYS A 1 39  ? -11.001 -7.885  -1.546  1.00 82.77 39  A 1 
ATOM   313  N N   . ALA A 1 40  ? -11.561 -5.304  2.544   1.00 90.70 40  A 1 
ATOM   314  C CA  . ALA A 1 40  ? -11.951 -4.277  3.505   1.00 90.23 40  A 1 
ATOM   315  C C   . ALA A 1 40  ? -10.736 -3.674  4.229   1.00 90.45 40  A 1 
ATOM   316  O O   . ALA A 1 40  ? -10.712 -2.469  4.462   1.00 88.75 40  A 1 
ATOM   317  C CB  . ALA A 1 40  ? -12.965 -4.869  4.490   1.00 89.02 40  A 1 
ATOM   318  N N   . GLY A 1 41  ? -9.709  -4.474  4.521   1.00 90.67 41  A 1 
ATOM   319  C CA  . GLY A 1 41  ? -8.451  -3.998  5.099   1.00 90.29 41  A 1 
ATOM   320  C C   . GLY A 1 41  ? -7.713  -3.001  4.207   1.00 91.13 41  A 1 
ATOM   321  O O   . GLY A 1 41  ? -7.313  -1.937  4.678   1.00 89.48 41  A 1 
ATOM   322  N N   . ILE A 1 42  ? -7.609  -3.297  2.913   1.00 90.75 42  A 1 
ATOM   323  C CA  . ILE A 1 42  ? -7.007  -2.385  1.925   1.00 90.11 42  A 1 
ATOM   324  C C   . ILE A 1 42  ? -7.804  -1.076  1.849   1.00 90.36 42  A 1 
ATOM   325  O O   . ILE A 1 42  ? -7.229  0.004   1.936   1.00 88.97 42  A 1 
ATOM   326  C CB  . ILE A 1 42  ? -6.894  -3.069  0.543   1.00 89.14 42  A 1 
ATOM   327  C CG1 . ILE A 1 42  ? -5.933  -4.276  0.614   1.00 86.11 42  A 1 
ATOM   328  C CG2 . ILE A 1 42  ? -6.412  -2.075  -0.537  1.00 85.68 42  A 1 
ATOM   329  C CD1 . ILE A 1 42  ? -5.978  -5.183  -0.614  1.00 79.63 42  A 1 
ATOM   330  N N   . ASN A 1 43  ? -9.126  -1.160  1.740   1.00 91.04 43  A 1 
ATOM   331  C CA  . ASN A 1 43  ? -9.975  0.031   1.677   1.00 90.86 43  A 1 
ATOM   332  C C   . ASN A 1 43  ? -9.874  0.885   2.953   1.00 91.03 43  A 1 
ATOM   333  O O   . ASN A 1 43  ? -9.806  2.111   2.871   1.00 90.08 43  A 1 
ATOM   334  C CB  . ASN A 1 43  ? -11.421 -0.402  1.412   1.00 90.60 43  A 1 
ATOM   335  C CG  . ASN A 1 43  ? -12.306 0.796   1.098   1.00 90.77 43  A 1 
ATOM   336  O OD1 . ASN A 1 43  ? -12.359 1.264   -0.022  1.00 82.59 43  A 1 
ATOM   337  N ND2 . ASN A 1 43  ? -13.031 1.306   2.069   1.00 82.81 43  A 1 
ATOM   338  N N   . LYS A 1 44  ? -9.820  0.246   4.120   1.00 91.31 44  A 1 
ATOM   339  C CA  . LYS A 1 44  ? -9.667  0.928   5.412   1.00 91.04 44  A 1 
ATOM   340  C C   . LYS A 1 44  ? -8.313  1.627   5.539   1.00 90.75 44  A 1 
ATOM   341  O O   . LYS A 1 44  ? -8.269  2.742   6.044   1.00 88.76 44  A 1 
ATOM   342  C CB  . LYS A 1 44  ? -9.890  -0.087  6.533   1.00 90.16 44  A 1 
ATOM   343  C CG  . LYS A 1 44  ? -9.871  0.564   7.921   1.00 85.34 44  A 1 
ATOM   344  C CD  . LYS A 1 44  ? -10.284 -0.438  9.007   1.00 82.65 44  A 1 
ATOM   345  C CE  . LYS A 1 44  ? -11.785 -0.739  8.925   1.00 76.16 44  A 1 
ATOM   346  N NZ  . LYS A 1 44  ? -12.169 -1.842  9.817   1.00 68.86 44  A 1 
ATOM   347  N N   . PHE A 1 45  ? -7.239  1.013   5.052   1.00 90.78 45  A 1 
ATOM   348  C CA  . PHE A 1 45  ? -5.929  1.663   5.009   1.00 90.54 45  A 1 
ATOM   349  C C   . PHE A 1 45  ? -5.983  2.957   4.185   1.00 90.67 45  A 1 
ATOM   350  O O   . PHE A 1 45  ? -5.559  4.004   4.668   1.00 90.00 45  A 1 
ATOM   351  C CB  . PHE A 1 45  ? -4.875  0.692   4.466   1.00 90.54 45  A 1 
ATOM   352  C CG  . PHE A 1 45  ? -3.500  1.319   4.373   1.00 90.69 45  A 1 
ATOM   353  C CD1 . PHE A 1 45  ? -3.073  1.937   3.184   1.00 88.37 45  A 1 
ATOM   354  C CD2 . PHE A 1 45  ? -2.661  1.341   5.501   1.00 88.63 45  A 1 
ATOM   355  C CE1 . PHE A 1 45  ? -1.820  2.567   3.121   1.00 87.82 45  A 1 
ATOM   356  C CE2 . PHE A 1 45  ? -1.406  1.969   5.444   1.00 87.35 45  A 1 
ATOM   357  C CZ  . PHE A 1 45  ? -0.988  2.582   4.252   1.00 88.57 45  A 1 
ATOM   358  N N   . VAL A 1 46  ? -6.582  2.921   3.000   1.00 91.59 46  A 1 
ATOM   359  C CA  . VAL A 1 46  ? -6.757  4.121   2.167   1.00 91.33 46  A 1 
ATOM   360  C C   . VAL A 1 46  ? -7.619  5.166   2.881   1.00 91.34 46  A 1 
ATOM   361  O O   . VAL A 1 46  ? -7.234  6.327   2.954   1.00 90.15 46  A 1 
ATOM   362  C CB  . VAL A 1 46  ? -7.353  3.767   0.793   1.00 90.85 46  A 1 
ATOM   363  C CG1 . VAL A 1 46  ? -7.503  5.012   -0.084  1.00 85.21 46  A 1 
ATOM   364  C CG2 . VAL A 1 46  ? -6.463  2.786   0.028   1.00 86.50 46  A 1 
ATOM   365  N N   . ALA A 1 47  ? -8.742  4.759   3.469   1.00 91.92 47  A 1 
ATOM   366  C CA  . ALA A 1 47  ? -9.680  5.674   4.121   1.00 91.25 47  A 1 
ATOM   367  C C   . ALA A 1 47  ? -9.126  6.341   5.391   1.00 90.90 47  A 1 
ATOM   368  O O   . ALA A 1 47  ? -9.501  7.471   5.707   1.00 89.22 47  A 1 
ATOM   369  C CB  . ALA A 1 47  ? -10.960 4.897   4.450   1.00 90.73 47  A 1 
ATOM   370  N N   . LYS A 1 48  ? -8.275  5.647   6.143   1.00 90.81 48  A 1 
ATOM   371  C CA  . LYS A 1 48  ? -7.804  6.082   7.469   1.00 89.82 48  A 1 
ATOM   372  C C   . LYS A 1 48  ? -6.364  6.590   7.492   1.00 89.97 48  A 1 
ATOM   373  O O   . LYS A 1 48  ? -6.001  7.237   8.469   1.00 86.81 48  A 1 
ATOM   374  C CB  . LYS A 1 48  ? -7.990  4.949   8.495   1.00 88.56 48  A 1 
ATOM   375  C CG  . LYS A 1 48  ? -9.444  4.482   8.704   1.00 85.25 48  A 1 
ATOM   376  C CD  . LYS A 1 48  ? -10.367 5.573   9.252   1.00 79.27 48  A 1 
ATOM   377  C CE  . LYS A 1 48  ? -11.761 4.978   9.513   1.00 75.21 48  A 1 
ATOM   378  N NZ  . LYS A 1 48  ? -12.746 6.002   9.908   1.00 66.71 48  A 1 
ATOM   379  N N   . PHE A 1 49  ? -5.567  6.311   6.459   1.00 90.74 49  A 1 
ATOM   380  C CA  . PHE A 1 49  ? -4.164  6.717   6.398   1.00 90.40 49  A 1 
ATOM   381  C C   . PHE A 1 49  ? -3.824  7.460   5.109   1.00 90.69 49  A 1 
ATOM   382  O O   . PHE A 1 49  ? -3.449  8.622   5.186   1.00 87.91 49  A 1 
ATOM   383  C CB  . PHE A 1 49  ? -3.243  5.513   6.644   1.00 88.95 49  A 1 
ATOM   384  C CG  . PHE A 1 49  ? -3.360  4.943   8.039   1.00 88.18 49  A 1 
ATOM   385  C CD1 . PHE A 1 49  ? -2.598  5.489   9.088   1.00 84.05 49  A 1 
ATOM   386  C CD2 . PHE A 1 49  ? -4.274  3.914   8.314   1.00 84.24 49  A 1 
ATOM   387  C CE1 . PHE A 1 49  ? -2.754  5.022   10.397  1.00 82.04 49  A 1 
ATOM   388  C CE2 . PHE A 1 49  ? -4.441  3.442   9.628   1.00 81.53 49  A 1 
ATOM   389  C CZ  . PHE A 1 49  ? -3.683  4.002   10.669  1.00 82.74 49  A 1 
ATOM   390  N N   . SER A 1 50  ? -4.009  6.860   3.935   1.00 91.20 50  A 1 
ATOM   391  C CA  . SER A 1 50  ? -3.595  7.484   2.677   1.00 90.79 50  A 1 
ATOM   392  C C   . SER A 1 50  ? -4.348  8.790   2.396   1.00 91.18 50  A 1 
ATOM   393  O O   . SER A 1 50  ? -3.728  9.812   2.143   1.00 89.74 50  A 1 
ATOM   394  C CB  . SER A 1 50  ? -3.778  6.525   1.499   1.00 89.98 50  A 1 
ATOM   395  O OG  . SER A 1 50  ? -3.206  5.259   1.766   1.00 81.75 50  A 1 
ATOM   396  N N   . ILE A 1 51  ? -5.680  8.792   2.491   1.00 91.61 51  A 1 
ATOM   397  C CA  . ILE A 1 51  ? -6.494  9.995   2.240   1.00 91.20 51  A 1 
ATOM   398  C C   . ILE A 1 51  ? -6.225  11.109  3.271   1.00 91.18 51  A 1 
ATOM   399  O O   . ILE A 1 51  ? -6.032  12.246  2.852   1.00 90.06 51  A 1 
ATOM   400  C CB  . ILE A 1 51  ? -7.998  9.652   2.126   1.00 90.48 51  A 1 
ATOM   401  C CG1 . ILE A 1 51  ? -8.258  8.811   0.858   1.00 87.47 51  A 1 
ATOM   402  C CG2 . ILE A 1 51  ? -8.873  10.925  2.118   1.00 87.62 51  A 1 
ATOM   403  C CD1 . ILE A 1 51  ? -9.656  8.195   0.806   1.00 82.53 51  A 1 
ATOM   404  N N   . PRO A 1 52  ? -6.187  10.842  4.590   1.00 92.01 52  A 1 
ATOM   405  C CA  . PRO A 1 52  ? -5.821  11.862  5.574   1.00 91.84 52  A 1 
ATOM   406  C C   . PRO A 1 52  ? -4.442  12.483  5.345   1.00 92.28 52  A 1 
ATOM   407  O O   . PRO A 1 52  ? -4.319  13.702  5.391   1.00 91.06 52  A 1 
ATOM   408  C CB  . PRO A 1 52  ? -5.895  11.157  6.925   1.00 90.48 52  A 1 
ATOM   409  C CG  . PRO A 1 52  ? -6.961  10.101  6.709   1.00 88.73 52  A 1 
ATOM   410  C CD  . PRO A 1 52  ? -6.704  9.668   5.272   1.00 91.02 52  A 1 
ATOM   411  N N   . LEU A 1 53  ? -3.423  11.671  5.061   1.00 91.70 53  A 1 
ATOM   412  C CA  . LEU A 1 53  ? -2.066  12.162  4.820   1.00 91.49 53  A 1 
ATOM   413  C C   . LEU A 1 53  ? -1.971  12.967  3.518   1.00 91.12 53  A 1 
ATOM   414  O O   . LEU A 1 53  ? -1.358  14.032  3.506   1.00 88.95 53  A 1 
ATOM   415  C CB  . LEU A 1 53  ? -1.090  10.977  4.816   1.00 90.53 53  A 1 
ATOM   416  C CG  . LEU A 1 53  ? -0.876  10.330  6.196   1.00 88.62 53  A 1 
ATOM   417  C CD1 . LEU A 1 53  ? -0.052  9.057   6.035   1.00 84.17 53  A 1 
ATOM   418  C CD2 . LEU A 1 53  ? -0.150  11.258  7.171   1.00 84.50 53  A 1 
ATOM   419  N N   . LEU A 1 54  ? -2.649  12.528  2.463   1.00 92.84 54  A 1 
ATOM   420  C CA  . LEU A 1 54  ? -2.750  13.291  1.220   1.00 91.94 54  A 1 
ATOM   421  C C   . LEU A 1 54  ? -3.504  14.613  1.433   1.00 92.12 54  A 1 
ATOM   422  O O   . LEU A 1 54  ? -3.104  15.648  0.911   1.00 91.28 54  A 1 
ATOM   423  C CB  . LEU A 1 54  ? -3.435  12.410  0.163   1.00 90.74 54  A 1 
ATOM   424  C CG  . LEU A 1 54  ? -3.380  13.002  -1.258  1.00 81.80 54  A 1 
ATOM   425  C CD1 . LEU A 1 54  ? -1.959  13.028  -1.810  1.00 75.16 54  A 1 
ATOM   426  C CD2 . LEU A 1 54  ? -4.228  12.149  -2.200  1.00 76.76 54  A 1 
ATOM   427  N N   . SER A 1 55  ? -4.558  14.613  2.253   1.00 92.54 55  A 1 
ATOM   428  C CA  . SER A 1 55  ? -5.271  15.838  2.630   1.00 92.15 55  A 1 
ATOM   429  C C   . SER A 1 55  ? -4.372  16.805  3.402   1.00 92.13 55  A 1 
ATOM   430  O O   . SER A 1 55  ? -4.444  18.007  3.177   1.00 90.34 55  A 1 
ATOM   431  C CB  . SER A 1 55  ? -6.514  15.529  3.472   1.00 90.97 55  A 1 
ATOM   432  O OG  . SER A 1 55  ? -7.431  14.717  2.766   1.00 81.64 55  A 1 
ATOM   433  N N   . PHE A 1 56  ? -3.508  16.289  4.283   1.00 91.92 56  A 1 
ATOM   434  C CA  . PHE A 1 56  ? -2.513  17.108  4.974   1.00 91.67 56  A 1 
ATOM   435  C C   . PHE A 1 56  ? -1.558  17.777  3.981   1.00 91.51 56  A 1 
ATOM   436  O O   . PHE A 1 56  ? -1.392  18.990  4.064   1.00 90.66 56  A 1 
ATOM   437  C CB  . PHE A 1 56  ? -1.753  16.270  6.011   1.00 91.35 56  A 1 
ATOM   438  C CG  . PHE A 1 56  ? -0.584  17.002  6.634   1.00 91.27 56  A 1 
ATOM   439  C CD1 . PHE A 1 56  ? 0.681   16.981  6.014   1.00 88.97 56  A 1 
ATOM   440  C CD2 . PHE A 1 56  ? -0.766  17.779  7.791   1.00 89.48 56  A 1 
ATOM   441  C CE1 . PHE A 1 56  ? 1.743   17.735  6.541   1.00 88.50 56  A 1 
ATOM   442  C CE2 . PHE A 1 56  ? 0.293   18.529  8.324   1.00 88.04 56  A 1 
ATOM   443  C CZ  . PHE A 1 56  ? 1.546   18.513  7.694   1.00 88.72 56  A 1 
ATOM   444  N N   . GLN A 1 57  ? -0.995  17.031  3.031   1.00 91.89 57  A 1 
ATOM   445  C CA  . GLN A 1 57  ? -0.099  17.575  1.999   1.00 91.21 57  A 1 
ATOM   446  C C   . GLN A 1 57  ? -0.783  18.698  1.212   1.00 91.18 57  A 1 
ATOM   447  O O   . GLN A 1 57  ? -0.306  19.829  1.215   1.00 89.33 57  A 1 
ATOM   448  C CB  . GLN A 1 57  ? 0.347   16.459  1.050   1.00 89.96 57  A 1 
ATOM   449  C CG  . GLN A 1 57  ? 1.335   15.481  1.700   1.00 84.43 57  A 1 
ATOM   450  C CD  . GLN A 1 57  ? 1.599   14.261  0.821   1.00 82.52 57  A 1 
ATOM   451  O OE1 . GLN A 1 57  ? 0.734   13.763  0.119   1.00 73.45 57  A 1 
ATOM   452  N NE2 . GLN A 1 57  ? 2.792   13.724  0.842   1.00 71.33 57  A 1 
ATOM   453  N N   . ILE A 1 58  ? -1.961  18.425  0.659   1.00 91.17 58  A 1 
ATOM   454  C CA  . ILE A 1 58  ? -2.742  19.395  -0.123  1.00 90.40 58  A 1 
ATOM   455  C C   . ILE A 1 58  ? -3.012  20.683  0.673   1.00 90.26 58  A 1 
ATOM   456  O O   . ILE A 1 58  ? -2.898  21.782  0.140   1.00 88.53 58  A 1 
ATOM   457  C CB  . ILE A 1 58  ? -4.066  18.735  -0.569  1.00 89.36 58  A 1 
ATOM   458  C CG1 . ILE A 1 58  ? -3.803  17.641  -1.634  1.00 87.13 58  A 1 
ATOM   459  C CG2 . ILE A 1 58  ? -5.072  19.764  -1.115  1.00 87.64 58  A 1 
ATOM   460  C CD1 . ILE A 1 58  ? -4.988  16.689  -1.833  1.00 82.53 58  A 1 
ATOM   461  N N   . ILE A 1 59  ? -3.395  20.562  1.948   1.00 90.93 59  A 1 
ATOM   462  C CA  . ILE A 1 59  ? -3.711  21.720  2.794   1.00 90.62 59  A 1 
ATOM   463  C C   . ILE A 1 59  ? -2.437  22.470  3.203   1.00 90.13 59  A 1 
ATOM   464  O O   . ILE A 1 59  ? -2.440  23.698  3.230   1.00 88.03 59  A 1 
ATOM   465  C CB  . ILE A 1 59  ? -4.540  21.277  4.019   1.00 90.31 59  A 1 
ATOM   466  C CG1 . ILE A 1 59  ? -5.928  20.739  3.590   1.00 87.39 59  A 1 
ATOM   467  C CG2 . ILE A 1 59  ? -4.741  22.437  5.009   1.00 87.69 59  A 1 
ATOM   468  C CD1 . ILE A 1 59  ? -6.621  19.919  4.687   1.00 83.94 59  A 1 
ATOM   469  N N   . SER A 1 60  ? -1.358  21.753  3.530   1.00 90.78 60  A 1 
ATOM   470  C CA  . SER A 1 60  ? -0.113  22.348  4.026   1.00 89.70 60  A 1 
ATOM   471  C C   . SER A 1 60  ? 0.670   23.106  2.957   1.00 88.85 60  A 1 
ATOM   472  O O   . SER A 1 60  ? 1.310   24.106  3.277   1.00 85.62 60  A 1 
ATOM   473  C CB  . SER A 1 60  ? 0.776   21.283  4.674   1.00 88.60 60  A 1 
ATOM   474  O OG  . SER A 1 60  ? 1.234   20.320  3.751   1.00 80.04 60  A 1 
ATOM   475  N N   . GLU A 1 61  ? 0.573   22.683  1.703   1.00 89.20 61  A 1 
ATOM   476  C CA  . GLU A 1 61  ? 1.228   23.332  0.563   1.00 87.80 61  A 1 
ATOM   477  C C   . GLU A 1 61  ? 0.466   24.563  0.060   1.00 87.70 61  A 1 
ATOM   478  O O   . GLU A 1 61  ? 1.050   25.455  -0.561  1.00 83.34 61  A 1 
ATOM   479  C CB  . GLU A 1 61  ? 1.395   22.309  -0.562  1.00 85.19 61  A 1 
ATOM   480  C CG  . GLU A 1 61  ? 2.441   21.235  -0.214  1.00 78.93 61  A 1 
ATOM   481  C CD  . GLU A 1 61  ? 2.528   20.105  -1.252  1.00 75.64 61  A 1 
ATOM   482  O OE1 . GLU A 1 61  ? 3.252   19.121  -0.963  1.00 68.57 61  A 1 
ATOM   483  O OE2 . GLU A 1 61  ? 1.868   20.211  -2.314  1.00 69.83 61  A 1 
ATOM   484  N N   . ASN A 1 62  ? -0.830  24.664  0.362   1.00 88.26 62  A 1 
ATOM   485  C CA  . ASN A 1 62  ? -1.649  25.790  -0.070  1.00 87.54 62  A 1 
ATOM   486  C C   . ASN A 1 62  ? -1.513  26.995  0.869   1.00 87.94 62  A 1 
ATOM   487  O O   . ASN A 1 62  ? -1.632  26.880  2.091   1.00 84.92 62  A 1 
ATOM   488  C CB  . ASN A 1 62  ? -3.106  25.348  -0.196  1.00 85.53 62  A 1 
ATOM   489  C CG  . ASN A 1 62  ? -3.948  26.487  -0.744  1.00 81.98 62  A 1 
ATOM   490  O OD1 . ASN A 1 62  ? -4.648  27.179  -0.027  1.00 72.15 62  A 1 
ATOM   491  N ND2 . ASN A 1 62  ? -3.861  26.742  -2.032  1.00 74.23 62  A 1 
ATOM   492  N N   . ASN A 1 63  ? -1.362  28.190  0.290   1.00 86.78 63  A 1 
ATOM   493  C CA  . ASN A 1 63  ? -1.340  29.427  1.068   1.00 86.82 63  A 1 
ATOM   494  C C   . ASN A 1 63  ? -2.765  29.884  1.429   1.00 87.37 63  A 1 
ATOM   495  O O   . ASN A 1 63  ? -3.446  30.472  0.577   1.00 83.98 63  A 1 
ATOM   496  C CB  . ASN A 1 63  ? -0.551  30.494  0.301   1.00 83.54 63  A 1 
ATOM   497  C CG  . ASN A 1 63  ? -0.307  31.741  1.138   1.00 82.18 63  A 1 
ATOM   498  O OD1 . ASN A 1 63  ? -1.008  32.081  2.072   1.00 73.61 63  A 1 
ATOM   499  N ND2 . ASN A 1 63  ? 0.731   32.482  0.810   1.00 75.51 63  A 1 
ATOM   500  N N   . PRO A 1 64  ? -3.214  29.726  2.683   1.00 86.85 64  A 1 
ATOM   501  C CA  . PRO A 1 64  ? -4.583  30.074  3.070   1.00 86.36 64  A 1 
ATOM   502  C C   . PRO A 1 64  ? -4.876  31.574  2.959   1.00 87.03 64  A 1 
ATOM   503  O O   . PRO A 1 64  ? -6.022  31.968  2.766   1.00 82.93 64  A 1 
ATOM   504  C CB  . PRO A 1 64  ? -4.733  29.559  4.504   1.00 83.55 64  A 1 
ATOM   505  C CG  . PRO A 1 64  ? -3.307  29.581  5.055   1.00 81.39 64  A 1 
ATOM   506  C CD  . PRO A 1 64  ? -2.466  29.227  3.832   1.00 84.53 64  A 1 
ATOM   507  N N   . PHE A 1 65  ? -3.850  32.422  3.020   1.00 88.07 65  A 1 
ATOM   508  C CA  . PHE A 1 65  ? -3.990  33.879  2.912   1.00 87.57 65  A 1 
ATOM   509  C C   . PHE A 1 65  ? -4.192  34.373  1.473   1.00 87.37 65  A 1 
ATOM   510  O O   . PHE A 1 65  ? -4.579  35.524  1.271   1.00 82.55 65  A 1 
ATOM   511  C CB  . PHE A 1 65  ? -2.761  34.555  3.533   1.00 85.41 65  A 1 
ATOM   512  C CG  . PHE A 1 65  ? -2.487  34.144  4.961   1.00 84.04 65  A 1 
ATOM   513  C CD1 . PHE A 1 65  ? -3.358  34.545  5.996   1.00 79.05 65  A 1 
ATOM   514  C CD2 . PHE A 1 65  ? -1.375  33.337  5.269   1.00 78.33 65  A 1 
ATOM   515  C CE1 . PHE A 1 65  ? -3.121  34.144  7.318   1.00 76.38 65  A 1 
ATOM   516  C CE2 . PHE A 1 65  ? -1.133  32.934  6.594   1.00 75.56 65  A 1 
ATOM   517  C CZ  . PHE A 1 65  ? -2.008  33.337  7.618   1.00 76.84 65  A 1 
ATOM   518  N N   . LYS A 1 66  ? -3.940  33.531  0.478   1.00 86.11 66  A 1 
ATOM   519  C CA  . LYS A 1 66  ? -4.132  33.847  -0.946  1.00 86.09 66  A 1 
ATOM   520  C C   . LYS A 1 66  ? -5.424  33.268  -1.524  1.00 86.79 66  A 1 
ATOM   521  O O   . LYS A 1 66  ? -5.722  33.516  -2.690  1.00 82.10 66  A 1 
ATOM   522  C CB  . LYS A 1 66  ? -2.910  33.402  -1.761  1.00 83.06 66  A 1 
ATOM   523  C CG  . LYS A 1 66  ? -1.656  34.242  -1.463  1.00 76.23 66  A 1 
ATOM   524  C CD  . LYS A 1 66  ? -0.530  33.831  -2.421  1.00 69.58 66  A 1 
ATOM   525  C CE  . LYS A 1 66  ? 0.730   34.677  -2.207  1.00 58.82 66  A 1 
ATOM   526  N NZ  . LYS A 1 66  ? 1.815   34.266  -3.137  1.00 51.17 66  A 1 
ATOM   527  N N   . MET A 1 67  ? -6.194  32.524  -0.749  1.00 87.24 67  A 1 
ATOM   528  C CA  . MET A 1 67  ? -7.450  31.943  -1.215  1.00 87.25 67  A 1 
ATOM   529  C C   . MET A 1 67  ? -8.484  33.029  -1.525  1.00 87.37 67  A 1 
ATOM   530  O O   . MET A 1 67  ? -8.629  34.009  -0.791  1.00 83.57 67  A 1 
ATOM   531  C CB  . MET A 1 67  ? -8.006  30.943  -0.201  1.00 85.60 67  A 1 
ATOM   532  C CG  . MET A 1 67  ? -7.085  29.733  -0.005  1.00 82.39 67  A 1 
ATOM   533  S SD  . MET A 1 67  ? -7.798  28.441  1.055   1.00 80.12 67  A 1 
ATOM   534  C CE  . MET A 1 67  ? -8.946  27.681  -0.115  1.00 71.57 67  A 1 
ATOM   535  N N   . SER A 1 68  ? -9.245  32.833  -2.606  1.00 86.68 68  A 1 
ATOM   536  C CA  . SER A 1 68  ? -10.304 33.764  -3.009  1.00 86.78 68  A 1 
ATOM   537  C C   . SER A 1 68  ? -11.558 33.580  -2.148  1.00 88.32 68  A 1 
ATOM   538  O O   . SER A 1 68  ? -12.229 32.548  -2.270  1.00 85.82 68  A 1 
ATOM   539  C CB  . SER A 1 68  ? -10.627 33.562  -4.489  1.00 83.54 68  A 1 
ATOM   540  O OG  . SER A 1 68  ? -11.714 34.397  -4.869  1.00 75.29 68  A 1 
ATOM   541  N N   . PRO A 1 69  ? -11.978 34.581  -1.353  1.00 89.07 69  A 1 
ATOM   542  C CA  . PRO A 1 69  ? -13.212 34.479  -0.565  1.00 89.16 69  A 1 
ATOM   543  C C   . PRO A 1 69  ? -14.456 34.253  -1.425  1.00 89.48 69  A 1 
ATOM   544  O O   . PRO A 1 69  ? -15.373 33.540  -1.026  1.00 87.53 69  A 1 
ATOM   545  C CB  . PRO A 1 69  ? -13.314 35.792  0.215   1.00 87.66 69  A 1 
ATOM   546  C CG  . PRO A 1 69  ? -11.871 36.287  0.292   1.00 84.94 69  A 1 
ATOM   547  C CD  . PRO A 1 69  ? -11.282 35.820  -1.036  1.00 87.81 69  A 1 
ATOM   548  N N   . LYS A 1 70  ? -14.477 34.829  -2.635  1.00 89.32 70  A 1 
ATOM   549  C CA  . LYS A 1 70  ? -15.584 34.639  -3.582  1.00 89.59 70  A 1 
ATOM   550  C C   . LYS A 1 70  ? -15.672 33.199  -4.082  1.00 90.02 70  A 1 
ATOM   551  O O   . LYS A 1 70  ? -16.775 32.686  -4.243  1.00 87.24 70  A 1 
ATOM   552  C CB  . LYS A 1 70  ? -15.451 35.588  -4.776  1.00 87.73 70  A 1 
ATOM   553  C CG  . LYS A 1 70  ? -15.697 37.056  -4.400  1.00 81.94 70  A 1 
ATOM   554  C CD  . LYS A 1 70  ? -15.760 37.902  -5.676  1.00 77.11 70  A 1 
ATOM   555  C CE  . LYS A 1 70  ? -16.129 39.352  -5.345  1.00 68.44 70  A 1 
ATOM   556  N NZ  . LYS A 1 70  ? -16.377 40.137  -6.571  1.00 61.07 70  A 1 
ATOM   557  N N   . LEU A 1 71  ? -14.529 32.556  -4.305  1.00 89.69 71  A 1 
ATOM   558  C CA  . LEU A 1 71  ? -14.480 31.154  -4.707  1.00 89.90 71  A 1 
ATOM   559  C C   . LEU A 1 71  ? -15.009 30.256  -3.583  1.00 90.52 71  A 1 
ATOM   560  O O   . LEU A 1 71  ? -15.882 29.428  -3.830  1.00 89.05 71  A 1 
ATOM   561  C CB  . LEU A 1 71  ? -13.041 30.799  -5.106  1.00 88.76 71  A 1 
ATOM   562  C CG  . LEU A 1 71  ? -12.897 29.391  -5.717  1.00 86.64 71  A 1 
ATOM   563  C CD1 . LEU A 1 71  ? -13.601 29.288  -7.069  1.00 81.64 71  A 1 
ATOM   564  C CD2 . LEU A 1 71  ? -11.412 29.087  -5.917  1.00 81.73 71  A 1 
ATOM   565  N N   . ILE A 1 72  ? -14.568 30.495  -2.345  1.00 90.28 72  A 1 
ATOM   566  C CA  . ILE A 1 72  ? -15.035 29.770  -1.152  1.00 90.06 72  A 1 
ATOM   567  C C   . ILE A 1 72  ? -16.557 29.909  -0.993  1.00 90.46 72  A 1 
ATOM   568  O O   . ILE A 1 72  ? -17.259 28.910  -0.836  1.00 89.39 72  A 1 
ATOM   569  C CB  . ILE A 1 72  ? -14.294 30.265  0.114   1.00 89.19 72  A 1 
ATOM   570  C CG1 . ILE A 1 72  ? -12.774 30.012  0.010   1.00 85.16 72  A 1 
ATOM   571  C CG2 . ILE A 1 72  ? -14.859 29.585  1.379   1.00 85.41 72  A 1 
ATOM   572  C CD1 . ILE A 1 72  ? -11.943 30.697  1.103   1.00 79.82 72  A 1 
ATOM   573  N N   . LEU A 1 73  ? -17.081 31.140  -1.075  1.00 90.98 73  A 1 
ATOM   574  C CA  . LEU A 1 73  ? -18.522 31.393  -0.977  1.00 91.28 73  A 1 
ATOM   575  C C   . LEU A 1 73  ? -19.315 30.705  -2.095  1.00 91.20 73  A 1 
ATOM   576  O O   . LEU A 1 73  ? -20.375 30.149  -1.824  1.00 89.75 73  A 1 
ATOM   577  C CB  . LEU A 1 73  ? -18.780 32.908  -0.999  1.00 90.54 73  A 1 
ATOM   578  C CG  . LEU A 1 73  ? -18.448 33.626  0.321   1.00 81.02 73  A 1 
ATOM   579  C CD1 . LEU A 1 73  ? -18.490 35.137  0.099   1.00 74.35 73  A 1 
ATOM   580  C CD2 . LEU A 1 73  ? -19.443 33.277  1.428   1.00 73.54 73  A 1 
ATOM   581  N N   . SER A 1 74  ? -18.809 30.720  -3.323  1.00 91.53 74  A 1 
ATOM   582  C CA  . SER A 1 74  ? -19.462 30.049  -4.458  1.00 91.02 74  A 1 
ATOM   583  C C   . SER A 1 74  ? -19.498 28.535  -4.273  1.00 91.37 74  A 1 
ATOM   584  O O   . SER A 1 74  ? -20.521 27.905  -4.531  1.00 89.38 74  A 1 
ATOM   585  C CB  . SER A 1 74  ? -18.744 30.369  -5.771  1.00 89.75 74  A 1 
ATOM   586  O OG  . SER A 1 74  ? -18.697 31.763  -5.974  1.00 77.26 74  A 1 
ATOM   587  N N   . ASP A 1 75  ? -18.409 27.963  -3.765  1.00 90.82 75  A 1 
ATOM   588  C CA  . ASP A 1 75  ? -18.305 26.536  -3.494  1.00 90.25 75  A 1 
ATOM   589  C C   . ASP A 1 75  ? -19.250 26.106  -2.353  1.00 91.11 75  A 1 
ATOM   590  O O   . ASP A 1 75  ? -19.997 25.133  -2.490  1.00 89.81 75  A 1 
ATOM   591  C CB  . ASP A 1 75  ? -16.831 26.201  -3.198  1.00 89.05 75  A 1 
ATOM   592  C CG  . ASP A 1 75  ? -16.602 24.696  -3.241  1.00 87.25 75  A 1 
ATOM   593  O OD1 . ASP A 1 75  ? -16.807 24.100  -4.317  1.00 81.37 75  A 1 
ATOM   594  O OD2 . ASP A 1 75  ? -16.295 24.102  -2.195  1.00 81.60 75  A 1 
ATOM   595  N N   . ILE A 1 76  ? -19.311 26.883  -1.261  1.00 91.02 76  A 1 
ATOM   596  C CA  . ILE A 1 76  ? -20.260 26.651  -0.157  1.00 90.84 76  A 1 
ATOM   597  C C   . ILE A 1 76  ? -21.708 26.747  -0.655  1.00 91.28 76  A 1 
ATOM   598  O O   . ILE A 1 76  ? -22.522 25.867  -0.360  1.00 90.14 76  A 1 
ATOM   599  C CB  . ILE A 1 76  ? -19.993 27.630  1.010   1.00 89.88 76  A 1 
ATOM   600  C CG1 . ILE A 1 76  ? -18.638 27.314  1.678   1.00 85.14 76  A 1 
ATOM   601  C CG2 . ILE A 1 76  ? -21.122 27.570  2.062   1.00 85.56 76  A 1 
ATOM   602  C CD1 . ILE A 1 76  ? -18.152 28.394  2.653   1.00 79.53 76  A 1 
ATOM   603  N N   . LEU A 1 77  ? -22.026 27.782  -1.428  1.00 91.74 77  A 1 
ATOM   604  C CA  . LEU A 1 77  ? -23.371 27.989  -1.960  1.00 92.25 77  A 1 
ATOM   605  C C   . LEU A 1 77  ? -23.790 26.851  -2.895  1.00 92.23 77  A 1 
ATOM   606  O O   . LEU A 1 77  ? -24.918 26.371  -2.791  1.00 90.78 77  A 1 
ATOM   607  C CB  . LEU A 1 77  ? -23.438 29.364  -2.642  1.00 91.42 77  A 1 
ATOM   608  C CG  . LEU A 1 77  ? -24.848 29.751  -3.136  1.00 86.99 77  A 1 
ATOM   609  C CD1 . LEU A 1 77  ? -25.867 29.842  -2.004  1.00 80.61 77  A 1 
ATOM   610  C CD2 . LEU A 1 77  ? -24.791 31.110  -3.830  1.00 80.65 77  A 1 
ATOM   611  N N   . GLN A 1 78  ? -22.894 26.360  -3.746  1.00 91.15 78  A 1 
ATOM   612  C CA  . GLN A 1 78  ? -23.159 25.193  -4.592  1.00 90.96 78  A 1 
ATOM   613  C C   . GLN A 1 78  ? -23.568 23.978  -3.756  1.00 90.98 78  A 1 
ATOM   614  O O   . GLN A 1 78  ? -24.602 23.365  -4.024  1.00 89.37 78  A 1 
ATOM   615  C CB  . GLN A 1 78  ? -21.915 24.848  -5.420  1.00 89.83 78  A 1 
ATOM   616  C CG  . GLN A 1 78  ? -22.195 23.751  -6.460  1.00 86.11 78  A 1 
ATOM   617  C CD  . GLN A 1 78  ? -20.967 22.952  -6.879  1.00 85.74 78  A 1 
ATOM   618  O OE1 . GLN A 1 78  ? -19.920 22.972  -6.253  1.00 78.85 78  A 1 
ATOM   619  N NE2 . GLN A 1 78  ? -21.060 22.174  -7.941  1.00 77.28 78  A 1 
ATOM   620  N N   . LYS A 1 79  ? -22.785 23.643  -2.730  1.00 91.63 79  A 1 
ATOM   621  C CA  . LYS A 1 79  ? -23.057 22.478  -1.873  1.00 90.80 79  A 1 
ATOM   622  C C   . LYS A 1 79  ? -24.366 22.647  -1.105  1.00 90.99 79  A 1 
ATOM   623  O O   . LYS A 1 79  ? -25.149 21.696  -1.020  1.00 89.20 79  A 1 
ATOM   624  C CB  . LYS A 1 79  ? -21.880 22.207  -0.910  1.00 89.26 79  A 1 
ATOM   625  C CG  . LYS A 1 79  ? -20.722 21.403  -1.534  1.00 85.09 79  A 1 
ATOM   626  C CD  . LYS A 1 79  ? -19.966 22.164  -2.616  1.00 81.21 79  A 1 
ATOM   627  C CE  . LYS A 1 79  ? -18.692 21.448  -3.066  1.00 81.10 79  A 1 
ATOM   628  N NZ  . LYS A 1 79  ? -18.048 22.150  -4.194  1.00 74.35 79  A 1 
ATOM   629  N N   . PHE A 1 80  ? -24.641 23.853  -0.601  1.00 92.09 80  A 1 
ATOM   630  C CA  . PHE A 1 80  ? -25.902 24.162  0.063   1.00 91.60 80  A 1 
ATOM   631  C C   . PHE A 1 80  ? -27.098 23.974  -0.880  1.00 91.64 80  A 1 
ATOM   632  O O   . PHE A 1 80  ? -28.047 23.273  -0.528  1.00 90.26 80  A 1 
ATOM   633  C CB  . PHE A 1 80  ? -25.839 25.586  0.620   1.00 91.05 80  A 1 
ATOM   634  C CG  . PHE A 1 80  ? -27.102 25.976  1.352   1.00 87.52 80  A 1 
ATOM   635  C CD1 . PHE A 1 80  ? -28.084 26.759  0.718   1.00 80.15 80  A 1 
ATOM   636  C CD2 . PHE A 1 80  ? -27.321 25.518  2.666   1.00 79.10 80  A 1 
ATOM   637  C CE1 . PHE A 1 80  ? -29.270 27.090  1.399   1.00 75.42 80  A 1 
ATOM   638  C CE2 . PHE A 1 80  ? -28.504 25.846  3.348   1.00 73.68 80  A 1 
ATOM   639  C CZ  . PHE A 1 80  ? -29.477 26.633  2.713   1.00 75.83 80  A 1 
ATOM   640  N N   . LEU A 1 81  ? -27.028 24.520  -2.096  1.00 92.21 81  A 1 
ATOM   641  C CA  . LEU A 1 81  ? -28.081 24.360  -3.102  1.00 92.13 81  A 1 
ATOM   642  C C   . LEU A 1 81  ? -28.296 22.890  -3.478  1.00 91.97 81  A 1 
ATOM   643  O O   . LEU A 1 81  ? -29.441 22.452  -3.577  1.00 90.37 81  A 1 
ATOM   644  C CB  . LEU A 1 81  ? -27.744 25.194  -4.350  1.00 91.36 81  A 1 
ATOM   645  C CG  . LEU A 1 81  ? -27.864 26.722  -4.169  1.00 87.78 81  A 1 
ATOM   646  C CD1 . LEU A 1 81  ? -27.379 27.411  -5.440  1.00 82.72 81  A 1 
ATOM   647  C CD2 . LEU A 1 81  ? -29.302 27.167  -3.898  1.00 82.47 81  A 1 
ATOM   648  N N   . VAL A 1 82  ? -27.231 22.104  -3.616  1.00 92.05 82  A 1 
ATOM   649  C CA  . VAL A 1 82  ? -27.339 20.658  -3.876  1.00 91.55 82  A 1 
ATOM   650  C C   . VAL A 1 82  ? -28.084 19.949  -2.749  1.00 91.59 82  A 1 
ATOM   651  O O   . VAL A 1 82  ? -28.995 19.168  -3.023  1.00 90.16 82  A 1 
ATOM   652  C CB  . VAL A 1 82  ? -25.958 20.020  -4.100  1.00 90.10 82  A 1 
ATOM   653  C CG1 . VAL A 1 82  ? -26.012 18.485  -4.098  1.00 81.44 82  A 1 
ATOM   654  C CG2 . VAL A 1 82  ? -25.396 20.443  -5.457  1.00 82.59 82  A 1 
ATOM   655  N N   . VAL A 1 83  ? -27.747 20.236  -1.482  1.00 91.14 83  A 1 
ATOM   656  C CA  . VAL A 1 83  ? -28.436 19.631  -0.331  1.00 90.69 83  A 1 
ATOM   657  C C   . VAL A 1 83  ? -29.920 20.005  -0.321  1.00 90.86 83  A 1 
ATOM   658  O O   . VAL A 1 83  ? -30.762 19.131  -0.118  1.00 89.57 83  A 1 
ATOM   659  C CB  . VAL A 1 83  ? -27.749 20.017  0.992   1.00 89.45 83  A 1 
ATOM   660  C CG1 . VAL A 1 83  ? -28.550 19.567  2.219   1.00 82.84 83  A 1 
ATOM   661  C CG2 . VAL A 1 83  ? -26.366 19.360  1.096   1.00 83.45 83  A 1 
ATOM   662  N N   . VAL A 1 84  ? -30.256 21.272  -0.585  1.00 91.86 84  A 1 
ATOM   663  C CA  . VAL A 1 84  ? -31.650 21.743  -0.652  1.00 91.82 84  A 1 
ATOM   664  C C   . VAL A 1 84  ? -32.418 21.039  -1.774  1.00 91.61 84  A 1 
ATOM   665  O O   . VAL A 1 84  ? -33.498 20.500  -1.525  1.00 90.24 84  A 1 
ATOM   666  C CB  . VAL A 1 84  ? -31.704 23.276  -0.809  1.00 91.28 84  A 1 
ATOM   667  C CG1 . VAL A 1 84  ? -33.126 23.785  -1.070  1.00 84.75 84  A 1 
ATOM   668  C CG2 . VAL A 1 84  ? -31.209 23.971  0.468   1.00 84.87 84  A 1 
ATOM   669  N N   . VAL A 1 85  ? -31.864 20.988  -2.981  1.00 91.42 85  A 1 
ATOM   670  C CA  . VAL A 1 85  ? -32.498 20.317  -4.130  1.00 91.00 85  A 1 
ATOM   671  C C   . VAL A 1 85  ? -32.696 18.825  -3.854  1.00 90.56 85  A 1 
ATOM   672  O O   . VAL A 1 85  ? -33.795 18.305  -4.058  1.00 88.91 85  A 1 
ATOM   673  C CB  . VAL A 1 85  ? -31.686 20.545  -5.421  1.00 90.07 85  A 1 
ATOM   674  C CG1 . VAL A 1 85  ? -32.182 19.685  -6.588  1.00 83.25 85  A 1 
ATOM   675  C CG2 . VAL A 1 85  ? -31.789 22.010  -5.869  1.00 83.87 85  A 1 
ATOM   676  N N   . LEU A 1 86  ? -31.683 18.143  -3.331  1.00 90.51 86  A 1 
ATOM   677  C CA  . LEU A 1 86  ? -31.787 16.725  -2.977  1.00 89.79 86  A 1 
ATOM   678  C C   . LEU A 1 86  ? -32.850 16.488  -1.897  1.00 89.48 86  A 1 
ATOM   679  O O   . LEU A 1 86  ? -33.653 15.565  -2.026  1.00 87.63 86  A 1 
ATOM   680  C CB  . LEU A 1 86  ? -30.423 16.192  -2.511  1.00 88.82 86  A 1 
ATOM   681  C CG  . LEU A 1 86  ? -29.369 16.030  -3.626  1.00 86.29 86  A 1 
ATOM   682  C CD1 . LEU A 1 86  ? -28.035 15.640  -2.991  1.00 81.92 86  A 1 
ATOM   683  C CD2 . LEU A 1 86  ? -29.751 14.945  -4.635  1.00 81.51 86  A 1 
ATOM   684  N N   . ALA A 1 87  ? -32.900 17.332  -0.857  1.00 88.90 87  A 1 
ATOM   685  C CA  . ALA A 1 87  ? -33.905 17.230  0.197   1.00 87.99 87  A 1 
ATOM   686  C C   . ALA A 1 87  ? -35.333 17.425  -0.346  1.00 87.77 87  A 1 
ATOM   687  O O   . ALA A 1 87  ? -36.237 16.679  0.037   1.00 85.55 87  A 1 
ATOM   688  C CB  . ALA A 1 87  ? -33.569 18.242  1.295   1.00 86.98 87  A 1 
ATOM   689  N N   . MET A 1 88  ? -35.533 18.380  -1.262  1.00 88.63 88  A 1 
ATOM   690  C CA  . MET A 1 88  ? -36.821 18.590  -1.934  1.00 87.71 88  A 1 
ATOM   691  C C   . MET A 1 88  ? -37.224 17.376  -2.775  1.00 87.21 88  A 1 
ATOM   692  O O   . MET A 1 88  ? -38.332 16.872  -2.615  1.00 84.57 88  A 1 
ATOM   693  C CB  . MET A 1 88  ? -36.776 19.848  -2.808  1.00 86.86 88  A 1 
ATOM   694  C CG  . MET A 1 88  ? -36.809 21.140  -1.985  1.00 76.56 88  A 1 
ATOM   695  S SD  . MET A 1 88  ? -36.899 22.621  -3.032  1.00 69.21 88  A 1 
ATOM   696  C CE  . MET A 1 88  ? -36.956 23.904  -1.763  1.00 59.96 88  A 1 
ATOM   697  N N   . VAL A 1 89  ? -36.320 16.856  -3.611  1.00 88.10 89  A 1 
ATOM   698  C CA  . VAL A 1 89  ? -36.597 15.670  -4.445  1.00 87.10 89  A 1 
ATOM   699  C C   . VAL A 1 89  ? -36.944 14.453  -3.579  1.00 86.85 89  A 1 
ATOM   700  O O   . VAL A 1 89  ? -37.943 13.777  -3.827  1.00 84.54 89  A 1 
ATOM   701  C CB  . VAL A 1 89  ? -35.412 15.368  -5.381  1.00 85.31 89  A 1 
ATOM   702  C CG1 . VAL A 1 89  ? -35.583 14.044  -6.136  1.00 78.20 89  A 1 
ATOM   703  C CG2 . VAL A 1 89  ? -35.262 16.469  -6.441  1.00 79.23 89  A 1 
ATOM   704  N N   . LEU A 1 90  ? -36.179 14.219  -2.505  1.00 85.61 90  A 1 
ATOM   705  C CA  . LEU A 1 90  ? -36.393 13.088  -1.584  1.00 84.20 90  A 1 
ATOM   706  C C   . LEU A 1 90  ? -37.678 13.192  -0.741  1.00 83.55 90  A 1 
ATOM   707  O O   . LEU A 1 90  ? -38.074 12.210  -0.104  1.00 79.73 90  A 1 
ATOM   708  C CB  . LEU A 1 90  ? -35.176 12.970  -0.655  1.00 82.77 90  A 1 
ATOM   709  C CG  . LEU A 1 90  ? -33.894 12.469  -1.348  1.00 80.47 90  A 1 
ATOM   710  C CD1 . LEU A 1 90  ? -32.714 12.683  -0.402  1.00 75.46 90  A 1 
ATOM   711  C CD2 . LEU A 1 90  ? -33.974 10.980  -1.680  1.00 76.36 90  A 1 
ATOM   712  N N   . ARG A 1 91  ? -38.319 14.370  -0.702  1.00 83.37 91  A 1 
ATOM   713  C CA  . ARG A 1 91  ? -39.637 14.535  -0.084  1.00 82.17 91  A 1 
ATOM   714  C C   . ARG A 1 91  ? -40.730 13.888  -0.931  1.00 81.27 91  A 1 
ATOM   715  O O   . ARG A 1 91  ? -41.655 13.318  -0.363  1.00 75.80 91  A 1 
ATOM   716  C CB  . ARG A 1 91  ? -39.897 16.030  0.164   1.00 79.67 91  A 1 
ATOM   717  C CG  . ARG A 1 91  ? -41.141 16.256  1.040   1.00 70.23 91  A 1 
ATOM   718  C CD  . ARG A 1 91  ? -41.317 17.742  1.348   1.00 65.16 91  A 1 
ATOM   719  N NE  . ARG A 1 91  ? -42.498 17.979  2.207   1.00 56.61 91  A 1 
ATOM   720  C CZ  . ARG A 1 91  ? -42.878 19.140  2.715   1.00 49.20 91  A 1 
ATOM   721  N NH1 . ARG A 1 91  ? -42.216 20.241  2.490   1.00 44.09 91  A 1 
ATOM   722  N NH2 . ARG A 1 91  ? -43.944 19.219  3.463   1.00 43.45 91  A 1 
ATOM   723  N N   . PHE A 1 92  ? -40.593 13.949  -2.255  1.00 83.01 92  A 1 
ATOM   724  C CA  . PHE A 1 92  ? -41.581 13.450  -3.220  1.00 81.26 92  A 1 
ATOM   725  C C   . PHE A 1 92  ? -41.228 12.075  -3.788  1.00 80.16 92  A 1 
ATOM   726  O O   . PHE A 1 92  ? -42.118 11.261  -4.049  1.00 73.36 92  A 1 
ATOM   727  C CB  . PHE A 1 92  ? -41.719 14.474  -4.355  1.00 78.39 92  A 1 
ATOM   728  C CG  . PHE A 1 92  ? -42.184 15.835  -3.887  1.00 74.42 92  A 1 
ATOM   729  C CD1 . PHE A 1 92  ? -43.520 16.027  -3.491  1.00 67.71 92  A 1 
ATOM   730  C CD2 . PHE A 1 92  ? -41.284 16.916  -3.827  1.00 66.32 92  A 1 
ATOM   731  C CE1 . PHE A 1 92  ? -43.954 17.285  -3.046  1.00 60.65 92  A 1 
ATOM   732  C CE2 . PHE A 1 92  ? -41.714 18.178  -3.378  1.00 59.72 92  A 1 
ATOM   733  C CZ  . PHE A 1 92  ? -43.050 18.362  -2.989  1.00 59.03 92  A 1 
ATOM   734  N N   . TRP A 1 93  ? -39.944 11.811  -3.973  1.00 78.47 93  A 1 
ATOM   735  C CA  . TRP A 1 93  ? -39.464 10.573  -4.576  1.00 77.08 93  A 1 
ATOM   736  C C   . TRP A 1 93  ? -38.101 10.175  -3.999  1.00 76.83 93  A 1 
ATOM   737  O O   . TRP A 1 93  ? -37.228 11.016  -3.798  1.00 69.33 93  A 1 
ATOM   738  C CB  . TRP A 1 93  ? -39.386 10.744  -6.097  1.00 71.61 93  A 1 
ATOM   739  C CG  . TRP A 1 93  ? -38.922 9.515   -6.825  1.00 68.04 93  A 1 
ATOM   740  C CD1 . TRP A 1 93  ? -39.694 8.458   -7.151  1.00 60.16 93  A 1 
ATOM   741  C CD2 . TRP A 1 93  ? -37.572 9.193   -7.288  1.00 63.54 93  A 1 
ATOM   742  N NE1 . TRP A 1 93  ? -38.919 7.499   -7.800  1.00 57.36 93  A 1 
ATOM   743  C CE2 . TRP A 1 93  ? -37.611 7.917   -7.908  1.00 60.51 93  A 1 
ATOM   744  C CE3 . TRP A 1 93  ? -36.329 9.862   -7.247  1.00 56.53 93  A 1 
ATOM   745  C CZ2 . TRP A 1 93  ? -36.466 7.322   -8.481  1.00 55.42 93  A 1 
ATOM   746  C CZ3 . TRP A 1 93  ? -35.186 9.274   -7.812  1.00 54.38 93  A 1 
ATOM   747  C CH2 . TRP A 1 93  ? -35.253 8.015   -8.428  1.00 53.98 93  A 1 
ATOM   748  N N   . HIS A 1 94  ? -37.916 8.888   -3.769  1.00 76.26 94  A 1 
ATOM   749  C CA  . HIS A 1 94  ? -36.627 8.307   -3.415  1.00 74.54 94  A 1 
ATOM   750  C C   . HIS A 1 94  ? -36.428 7.001   -4.182  1.00 75.24 94  A 1 
ATOM   751  O O   . HIS A 1 94  ? -37.405 6.285   -4.434  1.00 69.76 94  A 1 
ATOM   752  C CB  . HIS A 1 94  ? -36.528 8.105   -1.890  1.00 68.96 94  A 1 
ATOM   753  C CG  . HIS A 1 94  ? -37.583 7.200   -1.316  1.00 64.87 94  A 1 
ATOM   754  N ND1 . HIS A 1 94  ? -38.939 7.448   -1.267  1.00 57.79 94  A 1 
ATOM   755  C CD2 . HIS A 1 94  ? -37.399 5.966   -0.736  1.00 57.77 94  A 1 
ATOM   756  C CE1 . HIS A 1 94  ? -39.547 6.398   -0.692  1.00 54.62 94  A 1 
ATOM   757  N NE2 . HIS A 1 94  ? -38.643 5.481   -0.347  1.00 56.69 94  A 1 
ATOM   758  N N   . PRO A 1 95  ? -35.188 6.656   -4.554  1.00 73.29 95  A 1 
ATOM   759  C CA  . PRO A 1 95  ? -34.919 5.360   -5.154  1.00 71.79 95  A 1 
ATOM   760  C C   . PRO A 1 95  ? -35.262 4.225   -4.185  1.00 71.85 95  A 1 
ATOM   761  O O   . PRO A 1 95  ? -35.115 4.348   -2.963  1.00 66.49 95  A 1 
ATOM   762  C CB  . PRO A 1 95  ? -33.436 5.375   -5.538  1.00 68.30 95  A 1 
ATOM   763  C CG  . PRO A 1 95  ? -33.056 6.858   -5.526  1.00 67.34 95  A 1 
ATOM   764  C CD  . PRO A 1 95  ? -33.983 7.449   -4.472  1.00 69.97 95  A 1 
ATOM   765  N N   . THR A 1 96  ? -35.722 3.109   -4.728  1.00 72.46 96  A 1 
ATOM   766  C CA  . THR A 1 96  ? -35.992 1.895   -3.951  1.00 70.71 96  A 1 
ATOM   767  C C   . THR A 1 96  ? -34.693 1.192   -3.544  1.00 70.08 96  A 1 
ATOM   768  O O   . THR A 1 96  ? -33.668 1.332   -4.210  1.00 61.07 96  A 1 
ATOM   769  C CB  . THR A 1 96  ? -36.901 0.935   -4.737  1.00 64.17 96  A 1 
ATOM   770  O OG1 . THR A 1 96  ? -36.404 0.740   -6.043  1.00 57.07 96  A 1 
ATOM   771  C CG2 . THR A 1 96  ? -38.316 1.496   -4.882  1.00 54.47 96  A 1 
ATOM   772  N N   . GLY A 1 97  ? -34.733 0.431   -2.443  1.00 66.56 97  A 1 
ATOM   773  C CA  . GLY A 1 97  ? -33.595 -0.390  -2.001  1.00 64.98 97  A 1 
ATOM   774  C C   . GLY A 1 97  ? -32.441 0.371   -1.332  1.00 65.87 97  A 1 
ATOM   775  O O   . GLY A 1 97  ? -31.361 -0.190  -1.157  1.00 58.86 97  A 1 
ATOM   776  N N   . GLY A 1 98  ? -32.654 1.637   -0.949  1.00 66.11 98  A 1 
ATOM   777  C CA  . GLY A 1 98  ? -31.623 2.452   -0.310  1.00 65.59 98  A 1 
ATOM   778  C C   . GLY A 1 98  ? -31.299 2.028   1.127   1.00 68.64 98  A 1 
ATOM   779  O O   . GLY A 1 98  ? -32.160 1.577   1.881   1.00 62.78 98  A 1 
ATOM   780  N N   . ARG A 1 99  ? -30.052 2.265   1.542   1.00 70.24 99  A 1 
ATOM   781  C CA  . ARG A 1 99  ? -29.585 2.091   2.922   1.00 69.77 99  A 1 
ATOM   782  C C   . ARG A 1 99  ? -29.529 3.445   3.640   1.00 69.67 99  A 1 
ATOM   783  O O   . ARG A 1 99  ? -29.182 4.454   3.039   1.00 61.67 99  A 1 
ATOM   784  C CB  . ARG A 1 99  ? -28.218 1.380   2.935   1.00 63.97 99  A 1 
ATOM   785  C CG  . ARG A 1 99  ? -28.253 -0.022  2.295   1.00 61.13 99  A 1 
ATOM   786  C CD  . ARG A 1 99  ? -26.852 -0.643  2.293   1.00 58.62 99  A 1 
ATOM   787  N NE  . ARG A 1 99  ? -26.825 -1.954  1.601   1.00 53.90 99  A 1 
ATOM   788  C CZ  . ARG A 1 99  ? -25.779 -2.481  0.980   1.00 51.20 99  A 1 
ATOM   789  N NH1 . ARG A 1 99  ? -24.609 -1.913  0.988   1.00 49.30 99  A 1 
ATOM   790  N NH2 . ARG A 1 99  ? -25.895 -3.594  0.319   1.00 46.90 99  A 1 
ATOM   791  N N   . GLY A 1 100 ? -29.870 3.480   4.928   1.00 68.11 100 A 1 
ATOM   792  C CA  . GLY A 1 100 ? -29.794 4.718   5.727   1.00 67.11 100 A 1 
ATOM   793  C C   . GLY A 1 100 ? -30.914 5.746   5.476   1.00 70.74 100 A 1 
ATOM   794  O O   . GLY A 1 100 ? -30.821 6.882   5.943   1.00 64.18 100 A 1 
ATOM   795  N N   . GLY A 1 101 ? -31.966 5.367   4.755   1.00 73.86 101 A 1 
ATOM   796  C CA  . GLY A 1 101 ? -33.128 6.215   4.504   1.00 75.74 101 A 1 
ATOM   797  C C   . GLY A 1 101 ? -32.789 7.511   3.747   1.00 79.80 101 A 1 
ATOM   798  O O   . GLY A 1 101 ? -31.846 7.563   2.963   1.00 75.99 101 A 1 
ATOM   799  N N   . LYS A 1 102 ? -33.569 8.580   4.012   1.00 78.60 102 A 1 
ATOM   800  C CA  . LYS A 1 102 ? -33.401 9.874   3.323   1.00 80.80 102 A 1 
ATOM   801  C C   . LYS A 1 102 ? -31.997 10.465  3.505   1.00 83.31 102 A 1 
ATOM   802  O O   . LYS A 1 102 ? -31.442 10.998  2.552   1.00 81.34 102 A 1 
ATOM   803  C CB  . LYS A 1 102 ? -34.467 10.882  3.789   1.00 77.82 102 A 1 
ATOM   804  C CG  . LYS A 1 102 ? -35.897 10.479  3.384   1.00 72.15 102 A 1 
ATOM   805  C CD  . LYS A 1 102 ? -36.912 11.574  3.755   1.00 67.11 102 A 1 
ATOM   806  C CE  . LYS A 1 102 ? -38.330 11.156  3.337   1.00 58.16 102 A 1 
ATOM   807  N NZ  . LYS A 1 102 ? -39.347 12.219  3.575   1.00 51.02 102 A 1 
ATOM   808  N N   . LEU A 1 103 ? -31.409 10.344  4.696   1.00 83.38 103 A 1 
ATOM   809  C CA  . LEU A 1 103 ? -30.055 10.835  4.957   1.00 84.90 103 A 1 
ATOM   810  C C   . LEU A 1 103 ? -29.019 10.098  4.097   1.00 86.17 103 A 1 
ATOM   811  O O   . LEU A 1 103 ? -28.148 10.742  3.520   1.00 84.53 103 A 1 
ATOM   812  C CB  . LEU A 1 103 ? -29.744 10.711  6.457   1.00 83.29 103 A 1 
ATOM   813  C CG  . LEU A 1 103 ? -28.345 11.241  6.848   1.00 80.93 103 A 1 
ATOM   814  C CD1 . LEU A 1 103 ? -28.193 12.741  6.586   1.00 75.44 103 A 1 
ATOM   815  C CD2 . LEU A 1 103 ? -28.100 10.996  8.336   1.00 75.65 103 A 1 
ATOM   816  N N   . GLY A 1 104 ? -29.145 8.784   3.955   1.00 84.96 104 A 1 
ATOM   817  C CA  . GLY A 1 104 ? -28.276 7.986   3.090   1.00 85.51 104 A 1 
ATOM   818  C C   . GLY A 1 104 ? -28.315 8.436   1.628   1.00 87.00 104 A 1 
ATOM   819  O O   . GLY A 1 104 ? -27.273 8.559   0.988   1.00 84.95 104 A 1 
ATOM   820  N N   . TRP A 1 105 ? -29.504 8.782   1.129   1.00 86.59 105 A 1 
ATOM   821  C CA  . TRP A 1 105 ? -29.658 9.325   -0.222  1.00 87.27 105 A 1 
ATOM   822  C C   . TRP A 1 105 ? -29.074 10.733  -0.381  1.00 88.15 105 A 1 
ATOM   823  O O   . TRP A 1 105 ? -28.462 11.015  -1.405  1.00 86.19 105 A 1 
ATOM   824  C CB  . TRP A 1 105 ? -31.131 9.293   -0.630  1.00 85.73 105 A 1 
ATOM   825  C CG  . TRP A 1 105 ? -31.641 7.918   -0.924  1.00 84.23 105 A 1 
ATOM   826  C CD1 . TRP A 1 105 ? -32.625 7.272   -0.272  1.00 78.04 105 A 1 
ATOM   827  C CD2 . TRP A 1 105 ? -31.157 6.999   -1.951  1.00 81.50 105 A 1 
ATOM   828  N NE1 . TRP A 1 105 ? -32.799 6.007   -0.820  1.00 77.45 105 A 1 
ATOM   829  C CE2 . TRP A 1 105 ? -31.910 5.797   -1.851  1.00 79.68 105 A 1 
ATOM   830  C CE3 . TRP A 1 105 ? -30.155 7.061   -2.945  1.00 75.74 105 A 1 
ATOM   831  C CZ2 . TRP A 1 105 ? -31.665 4.687   -2.689  1.00 75.77 105 A 1 
ATOM   832  C CZ3 . TRP A 1 105 ? -29.912 5.957   -3.782  1.00 72.87 105 A 1 
ATOM   833  C CH2 . TRP A 1 105 ? -30.657 4.782   -3.649  1.00 73.56 105 A 1 
ATOM   834  N N   . VAL A 1 106 ? -29.206 11.603  0.631   1.00 88.09 106 A 1 
ATOM   835  C CA  . VAL A 1 106 ? -28.563 12.931  0.615   1.00 88.70 106 A 1 
ATOM   836  C C   . VAL A 1 106 ? -27.042 12.791  0.562   1.00 89.39 106 A 1 
ATOM   837  O O   . VAL A 1 106 ? -26.411 13.440  -0.265  1.00 88.19 106 A 1 
ATOM   838  C CB  . VAL A 1 106 ? -28.996 13.793  1.816   1.00 87.92 106 A 1 
ATOM   839  C CG1 . VAL A 1 106 ? -28.199 15.099  1.920   1.00 81.42 106 A 1 
ATOM   840  C CG2 . VAL A 1 106 ? -30.473 14.186  1.704   1.00 82.15 106 A 1 
ATOM   841  N N   . ILE A 1 107 ? -26.460 11.922  1.384   1.00 88.93 107 A 1 
ATOM   842  C CA  . ILE A 1 107 ? -25.009 11.672  1.396   1.00 89.16 107 A 1 
ATOM   843  C C   . ILE A 1 107 ? -24.540 11.149  0.033   1.00 89.41 107 A 1 
ATOM   844  O O   . ILE A 1 107 ? -23.556 11.642  -0.517  1.00 87.92 107 A 1 
ATOM   845  C CB  . ILE A 1 107 ? -24.638 10.681  2.520   1.00 88.49 107 A 1 
ATOM   846  C CG1 . ILE A 1 107 ? -24.950 11.268  3.914   1.00 85.55 107 A 1 
ATOM   847  C CG2 . ILE A 1 107 ? -23.145 10.309  2.455   1.00 85.54 107 A 1 
ATOM   848  C CD1 . ILE A 1 107 ? -25.007 10.209  5.022   1.00 81.14 107 A 1 
ATOM   849  N N   . THR A 1 108 ? -25.262 10.193  -0.531  1.00 89.40 108 A 1 
ATOM   850  C CA  . THR A 1 108 ? -24.935 9.606   -1.836  1.00 89.08 108 A 1 
ATOM   851  C C   . THR A 1 108 ? -25.053 10.641  -2.956  1.00 89.52 108 A 1 
ATOM   852  O O   . THR A 1 108 ? -24.130 10.796  -3.751  1.00 88.05 108 A 1 
ATOM   853  C CB  . THR A 1 108 ? -25.823 8.386   -2.124  1.00 87.81 108 A 1 
ATOM   854  O OG1 . THR A 1 108 ? -25.698 7.455   -1.070  1.00 77.80 108 A 1 
ATOM   855  C CG2 . THR A 1 108 ? -25.423 7.662   -3.402  1.00 76.50 108 A 1 
ATOM   856  N N   . GLY A 1 109 ? -26.141 11.411  -2.983  1.00 89.41 109 A 1 
ATOM   857  C CA  . GLY A 1 109 ? -26.347 12.471  -3.966  1.00 89.06 109 A 1 
ATOM   858  C C   . GLY A 1 109 ? -25.299 13.584  -3.879  1.00 89.77 109 A 1 
ATOM   859  O O   . GLY A 1 109 ? -24.791 14.032  -4.905  1.00 88.06 109 A 1 
ATOM   860  N N   . LEU A 1 110 ? -24.917 13.993  -2.663  1.00 90.46 110 A 1 
ATOM   861  C CA  . LEU A 1 110 ? -23.841 14.953  -2.430  1.00 90.28 110 A 1 
ATOM   862  C C   . LEU A 1 110 ? -22.502 14.414  -2.956  1.00 90.51 110 A 1 
ATOM   863  O O   . LEU A 1 110 ? -21.813 15.104  -3.701  1.00 88.74 110 A 1 
ATOM   864  C CB  . LEU A 1 110 ? -23.775 15.265  -0.921  1.00 89.17 110 A 1 
ATOM   865  C CG  . LEU A 1 110 ? -22.870 16.468  -0.579  1.00 82.93 110 A 1 
ATOM   866  C CD1 . LEU A 1 110 ? -23.551 17.787  -0.928  1.00 77.97 110 A 1 
ATOM   867  C CD2 . LEU A 1 110 ? -22.555 16.486  0.915   1.00 77.88 110 A 1 
ATOM   868  N N   . SER A 1 111 ? -22.180 13.161  -2.629  1.00 90.58 111 A 1 
ATOM   869  C CA  . SER A 1 111 ? -20.948 12.501  -3.079  1.00 90.04 111 A 1 
ATOM   870  C C   . SER A 1 111 ? -20.844 12.416  -4.604  1.00 90.20 111 A 1 
ATOM   871  O O   . SER A 1 111 ? -19.766 12.595  -5.160  1.00 87.82 111 A 1 
ATOM   872  C CB  . SER A 1 111 ? -20.865 11.079  -2.514  1.00 88.97 111 A 1 
ATOM   873  O OG  . SER A 1 111 ? -20.899 11.085  -1.102  1.00 80.35 111 A 1 
ATOM   874  N N   . ILE A 1 112 ? -21.957 12.174  -5.285  1.00 90.37 112 A 1 
ATOM   875  C CA  . ILE A 1 112 ? -22.011 12.085  -6.746  1.00 89.77 112 A 1 
ATOM   876  C C   . ILE A 1 112 ? -21.875 13.467  -7.390  1.00 89.91 112 A 1 
ATOM   877  O O   . ILE A 1 112 ? -21.071 13.652  -8.297  1.00 87.53 112 A 1 
ATOM   878  C CB  . ILE A 1 112 ? -23.316 11.381  -7.181  1.00 87.92 112 A 1 
ATOM   879  C CG1 . ILE A 1 112 ? -23.284 9.890   -6.782  1.00 81.38 112 A 1 
ATOM   880  C CG2 . ILE A 1 112 ? -23.535 11.507  -8.702  1.00 80.71 112 A 1 
ATOM   881  C CD1 . ILE A 1 112 ? -24.666 9.224   -6.824  1.00 75.62 112 A 1 
ATOM   882  N N   . SER A 1 113 ? -22.662 14.440  -6.933  1.00 90.44 113 A 1 
ATOM   883  C CA  . SER A 1 113 ? -22.895 15.686  -7.665  1.00 89.53 113 A 1 
ATOM   884  C C   . SER A 1 113 ? -21.795 16.734  -7.521  1.00 89.64 113 A 1 
ATOM   885  O O   . SER A 1 113 ? -21.506 17.434  -8.491  1.00 86.20 113 A 1 
ATOM   886  C CB  . SER A 1 113 ? -24.260 16.272  -7.293  1.00 87.87 113 A 1 
ATOM   887  O OG  . SER A 1 113 ? -24.370 16.482  -5.907  1.00 78.30 113 A 1 
ATOM   888  N N   . VAL A 1 114 ? -21.161 16.850  -6.349  1.00 89.86 114 A 1 
ATOM   889  C CA  . VAL A 1 114 ? -20.295 18.006  -6.042  1.00 89.11 114 A 1 
ATOM   890  C C   . VAL A 1 114 ? -18.886 17.682  -5.560  1.00 89.22 114 A 1 
ATOM   891  O O   . VAL A 1 114 ? -18.158 18.602  -5.189  1.00 84.84 114 A 1 
ATOM   892  C CB  . VAL A 1 114 ? -20.977 18.994  -5.081  1.00 86.17 114 A 1 
ATOM   893  C CG1 . VAL A 1 114 ? -22.281 19.516  -5.686  1.00 79.91 114 A 1 
ATOM   894  C CG2 . VAL A 1 114 ? -21.254 18.407  -3.695  1.00 79.63 114 A 1 
ATOM   895  N N   . LEU A 1 115 ? -18.477 16.419  -5.572  1.00 89.71 115 A 1 
ATOM   896  C CA  . LEU A 1 115 ? -17.124 15.998  -5.180  1.00 89.98 115 A 1 
ATOM   897  C C   . LEU A 1 115 ? -16.347 15.448  -6.389  1.00 90.25 115 A 1 
ATOM   898  O O   . LEU A 1 115 ? -16.235 14.232  -6.558  1.00 86.67 115 A 1 
ATOM   899  C CB  . LEU A 1 115 ? -17.203 15.025  -3.996  1.00 88.60 115 A 1 
ATOM   900  C CG  . LEU A 1 115 ? -17.876 15.601  -2.734  1.00 87.59 115 A 1 
ATOM   901  C CD1 . LEU A 1 115 ? -17.926 14.535  -1.654  1.00 82.46 115 A 1 
ATOM   902  C CD2 . LEU A 1 115 ? -17.129 16.814  -2.167  1.00 82.48 115 A 1 
ATOM   903  N N   . PRO A 1 116 ? -15.825 16.338  -7.262  1.00 91.01 116 A 1 
ATOM   904  C CA  . PRO A 1 116 ? -15.135 15.925  -8.483  1.00 90.92 116 A 1 
ATOM   905  C C   . PRO A 1 116 ? -13.728 15.367  -8.227  1.00 91.13 116 A 1 
ATOM   906  O O   . PRO A 1 116 ? -13.126 15.589  -7.177  1.00 87.67 116 A 1 
ATOM   907  C CB  . PRO A 1 116 ? -15.105 17.178  -9.359  1.00 88.53 116 A 1 
ATOM   908  C CG  . PRO A 1 116 ? -15.055 18.317  -8.348  1.00 86.10 116 A 1 
ATOM   909  C CD  . PRO A 1 116 ? -15.914 17.789  -7.199  1.00 88.69 116 A 1 
ATOM   910  N N   . ASN A 1 117 ? -13.185 14.698  -9.240  1.00 90.73 117 A 1 
ATOM   911  C CA  . ASN A 1 117 ? -11.773 14.311  -9.307  1.00 90.04 117 A 1 
ATOM   912  C C   . ASN A 1 117 ? -10.919 15.512  -9.752  1.00 90.03 117 A 1 
ATOM   913  O O   . ASN A 1 117 ? -10.498 15.614  -10.905 1.00 85.40 117 A 1 
ATOM   914  C CB  . ASN A 1 117 ? -11.622 13.080  -10.216 1.00 87.35 117 A 1 
ATOM   915  C CG  . ASN A 1 117 ? -10.231 12.469  -10.133 1.00 83.91 117 A 1 
ATOM   916  O OD1 . ASN A 1 117 ? -9.268  13.076  -9.699  1.00 71.93 117 A 1 
ATOM   917  N ND2 . ASN A 1 117 ? -10.097 11.229  -10.545 1.00 73.39 117 A 1 
ATOM   918  N N   . THR A 1 118 ? -10.708 16.435  -8.832  1.00 89.06 118 A 1 
ATOM   919  C CA  . THR A 1 118 ? -9.987  17.682  -9.093  1.00 87.44 118 A 1 
ATOM   920  C C   . THR A 1 118 ? -8.484  17.486  -9.234  1.00 86.49 118 A 1 
ATOM   921  O O   . THR A 1 118 ? -7.872  18.157  -10.058 1.00 81.35 118 A 1 
ATOM   922  C CB  . THR A 1 118 ? -10.254 18.685  -7.966  1.00 85.43 118 A 1 
ATOM   923  O OG1 . THR A 1 118 ? -10.120 18.043  -6.712  1.00 77.91 118 A 1 
ATOM   924  C CG2 . THR A 1 118 ? -11.675 19.244  -8.030  1.00 77.64 118 A 1 
ATOM   925  N N   . LEU A 1 119 ? -7.886  16.571  -8.479  1.00 87.46 119 A 1 
ATOM   926  C CA  . LEU A 1 119 ? -6.430  16.466  -8.417  1.00 85.95 119 A 1 
ATOM   927  C C   . LEU A 1 119 ? -5.847  15.742  -9.634  1.00 86.34 119 A 1 
ATOM   928  O O   . LEU A 1 119 ? -4.982  16.285  -10.317 1.00 82.75 119 A 1 
ATOM   929  C CB  . LEU A 1 119 ? -6.046  15.794  -7.084  1.00 83.11 119 A 1 
ATOM   930  C CG  . LEU A 1 119 ? -4.536  15.829  -6.784  1.00 78.77 119 A 1 
ATOM   931  C CD1 . LEU A 1 119 ? -4.033  17.255  -6.564  1.00 74.25 119 A 1 
ATOM   932  C CD2 . LEU A 1 119 ? -4.256  15.019  -5.521  1.00 73.88 119 A 1 
ATOM   933  N N   . ILE A 1 120 ? -6.322  14.542  -9.932  1.00 86.85 120 A 1 
ATOM   934  C CA  . ILE A 1 120 ? -5.706  13.702  -10.973 1.00 85.97 120 A 1 
ATOM   935  C C   . ILE A 1 120 ? -6.143  14.125  -12.375 1.00 87.10 120 A 1 
ATOM   936  O O   . ILE A 1 120 ? -5.311  14.283  -13.260 1.00 85.39 120 A 1 
ATOM   937  C CB  . ILE A 1 120 ? -5.987  12.202  -10.737 1.00 83.03 120 A 1 
ATOM   938  C CG1 . ILE A 1 120 ? -5.555  11.772  -9.317  1.00 77.88 120 A 1 
ATOM   939  C CG2 . ILE A 1 120 ? -5.249  11.362  -11.802 1.00 75.37 120 A 1 
ATOM   940  C CD1 . ILE A 1 120 ? -5.819  10.294  -9.031  1.00 68.55 120 A 1 
ATOM   941  N N   . LEU A 1 121 ? -7.455  14.291  -12.589 1.00 87.99 121 A 1 
ATOM   942  C CA  . LEU A 1 121 ? -8.008  14.645  -13.899 1.00 88.21 121 A 1 
ATOM   943  C C   . LEU A 1 121 ? -8.223  16.150  -14.063 1.00 88.97 121 A 1 
ATOM   944  O O   . LEU A 1 121 ? -8.054  16.682  -15.155 1.00 86.46 121 A 1 
ATOM   945  C CB  . LEU A 1 121 ? -9.322  13.880  -14.128 1.00 86.23 121 A 1 
ATOM   946  C CG  . LEU A 1 121 ? -9.120  12.379  -14.402 1.00 81.55 121 A 1 
ATOM   947  C CD1 . LEU A 1 121 ? -10.469 11.668  -14.439 1.00 75.34 121 A 1 
ATOM   948  C CD2 . LEU A 1 121 ? -8.434  12.158  -15.752 1.00 74.33 121 A 1 
ATOM   949  N N   . GLY A 1 122 ? -8.597  16.838  -13.003 1.00 88.03 122 A 1 
ATOM   950  C CA  . GLY A 1 122 ? -8.900  18.262  -13.051 1.00 88.04 122 A 1 
ATOM   951  C C   . GLY A 1 122 ? -7.688  19.107  -13.413 1.00 89.26 122 A 1 
ATOM   952  O O   . GLY A 1 122 ? -7.784  19.939  -14.312 1.00 87.37 122 A 1 
ATOM   953  N N   . MET A 1 123 ? -6.545  18.871  -12.764 1.00 88.77 123 A 1 
ATOM   954  C CA  . MET A 1 123 ? -5.318  19.626  -13.027 1.00 88.19 123 A 1 
ATOM   955  C C   . MET A 1 123 ? -4.883  19.543  -14.499 1.00 88.38 123 A 1 
ATOM   956  O O   . MET A 1 123 ? -4.809  20.594  -15.132 1.00 86.33 123 A 1 
ATOM   957  C CB  . MET A 1 123 ? -4.198  19.220  -12.057 1.00 86.80 123 A 1 
ATOM   958  C CG  . MET A 1 123 ? -4.346  19.865  -10.677 1.00 80.41 123 A 1 
ATOM   959  S SD  . MET A 1 123 ? -4.144  21.659  -10.687 1.00 77.77 123 A 1 
ATOM   960  C CE  . MET A 1 123 ? -3.793  21.944  -8.931  1.00 68.74 123 A 1 
ATOM   961  N N   . PRO A 1 124 ? -4.695  18.362  -15.105 1.00 87.77 124 A 1 
ATOM   962  C CA  . PRO A 1 124 ? -4.326  18.269  -16.523 1.00 86.56 124 A 1 
ATOM   963  C C   . PRO A 1 124 ? -5.352  18.913  -17.464 1.00 87.46 124 A 1 
ATOM   964  O O   . PRO A 1 124 ? -4.978  19.650  -18.369 1.00 85.73 124 A 1 
ATOM   965  C CB  . PRO A 1 124 ? -4.163  16.774  -16.814 1.00 84.33 124 A 1 
ATOM   966  C CG  . PRO A 1 124 ? -3.856  16.173  -15.450 1.00 82.44 124 A 1 
ATOM   967  C CD  . PRO A 1 124 ? -4.659  17.047  -14.493 1.00 85.45 124 A 1 
ATOM   968  N N   . ILE A 1 125 ? -6.645  18.674  -17.248 1.00 88.04 125 A 1 
ATOM   969  C CA  . ILE A 1 125 ? -7.702  19.188  -18.133 1.00 87.71 125 A 1 
ATOM   970  C C   . ILE A 1 125 ? -7.787  20.717  -18.066 1.00 87.54 125 A 1 
ATOM   971  O O   . ILE A 1 125 ? -7.830  21.379  -19.100 1.00 86.16 125 A 1 
ATOM   972  C CB  . ILE A 1 125 ? -9.066  18.529  -17.821 1.00 87.10 125 A 1 
ATOM   973  C CG1 . ILE A 1 125 ? -9.043  17.020  -18.160 1.00 83.79 125 A 1 
ATOM   974  C CG2 . ILE A 1 125 ? -10.201 19.208  -18.616 1.00 84.29 125 A 1 
ATOM   975  C CD1 . ILE A 1 125 ? -10.276 16.244  -17.664 1.00 80.91 125 A 1 
ATOM   976  N N   . LEU A 1 126 ? -7.834  21.289  -16.861 1.00 88.98 126 A 1 
ATOM   977  C CA  . LEU A 1 126 ? -8.015  22.734  -16.703 1.00 88.73 126 A 1 
ATOM   978  C C   . LEU A 1 126 ? -6.749  23.528  -17.039 1.00 88.07 126 A 1 
ATOM   979  O O   . LEU A 1 126 ? -6.865  24.603  -17.626 1.00 85.84 126 A 1 
ATOM   980  C CB  . LEU A 1 126 ? -8.536  23.048  -15.296 1.00 88.25 126 A 1 
ATOM   981  C CG  . LEU A 1 126 ? -9.964  22.539  -15.026 1.00 86.83 126 A 1 
ATOM   982  C CD1 . LEU A 1 126 ? -10.382 22.901  -13.608 1.00 80.11 126 A 1 
ATOM   983  C CD2 . LEU A 1 126 ? -10.995 23.161  -15.966 1.00 79.41 126 A 1 
ATOM   984  N N   . SER A 1 127 ? -5.568  22.990  -16.743 1.00 88.17 127 A 1 
ATOM   985  C CA  . SER A 1 127 ? -4.302  23.597  -17.170 1.00 86.90 127 A 1 
ATOM   986  C C   . SER A 1 127 ? -4.171  23.623  -18.694 1.00 86.87 127 A 1 
ATOM   987  O O   . SER A 1 127 ? -3.711  24.616  -19.243 1.00 84.37 127 A 1 
ATOM   988  C CB  . SER A 1 127 ? -3.100  22.856  -16.579 1.00 85.56 127 A 1 
ATOM   989  O OG  . SER A 1 127 ? -3.168  22.853  -15.167 1.00 74.97 127 A 1 
ATOM   990  N N   . ALA A 1 128 ? -4.653  22.590  -19.382 1.00 87.49 128 A 1 
ATOM   991  C CA  . ALA A 1 128 ? -4.675  22.556  -20.844 1.00 85.76 128 A 1 
ATOM   992  C C   . ALA A 1 128 ? -5.601  23.616  -21.469 1.00 85.88 128 A 1 
ATOM   993  O O   . ALA A 1 128 ? -5.357  24.089  -22.579 1.00 83.64 128 A 1 
ATOM   994  C CB  . ALA A 1 128 ? -5.114  21.152  -21.265 1.00 84.17 128 A 1 
ATOM   995  N N   . ILE A 1 129 ? -6.675  23.999  -20.766 1.00 86.30 129 A 1 
ATOM   996  C CA  . ILE A 1 129 ? -7.684  24.947  -21.261 1.00 84.82 129 A 1 
ATOM   997  C C   . ILE A 1 129 ? -7.317  26.399  -20.928 1.00 84.40 129 A 1 
ATOM   998  O O   . ILE A 1 129 ? -7.417  27.269  -21.791 1.00 81.28 129 A 1 
ATOM   999  C CB  . ILE A 1 129 ? -9.080  24.557  -20.730 1.00 83.53 129 A 1 
ATOM   1000 C CG1 . ILE A 1 129 ? -9.525  23.182  -21.285 1.00 79.27 129 A 1 
ATOM   1001 C CG2 . ILE A 1 129 ? -10.125 25.616  -21.114 1.00 78.40 129 A 1 
ATOM   1002 C CD1 . ILE A 1 129 ? -10.771 22.603  -20.594 1.00 74.46 129 A 1 
ATOM   1003 N N   . TYR A 1 130 ? -6.914  26.664  -19.674 1.00 85.67 130 A 1 
ATOM   1004 C CA  . TYR A 1 130 ? -6.689  28.025  -19.153 1.00 84.52 130 A 1 
ATOM   1005 C C   . TYR A 1 130 ? -5.281  28.267  -18.575 1.00 83.76 130 A 1 
ATOM   1006 O O   . TYR A 1 130 ? -5.026  29.346  -18.035 1.00 77.91 130 A 1 
ATOM   1007 C CB  . TYR A 1 130 ? -7.777  28.358  -18.127 1.00 82.74 130 A 1 
ATOM   1008 C CG  . TYR A 1 130 ? -9.176  28.501  -18.686 1.00 82.53 130 A 1 
ATOM   1009 C CD1 . TYR A 1 130 ? -9.463  29.526  -19.610 1.00 78.45 130 A 1 
ATOM   1010 C CD2 . TYR A 1 130 ? -10.204 27.638  -18.271 1.00 79.10 130 A 1 
ATOM   1011 C CE1 . TYR A 1 130 ? -10.754 29.677  -20.133 1.00 77.14 130 A 1 
ATOM   1012 C CE2 . TYR A 1 130 ? -11.504 27.779  -18.788 1.00 76.73 130 A 1 
ATOM   1013 C CZ  . TYR A 1 130 ? -11.773 28.796  -19.726 1.00 77.63 130 A 1 
ATOM   1014 O OH  . TYR A 1 130 ? -13.030 28.926  -20.256 1.00 73.76 130 A 1 
ATOM   1015 N N   . GLY A 1 131 ? -4.380  27.306  -18.666 1.00 84.89 131 A 1 
ATOM   1016 C CA  . GLY A 1 131 ? -3.013  27.425  -18.178 1.00 84.50 131 A 1 
ATOM   1017 C C   . GLY A 1 131 ? -2.893  27.497  -16.651 1.00 86.10 131 A 1 
ATOM   1018 O O   . GLY A 1 131 ? -3.764  27.040  -15.908 1.00 83.41 131 A 1 
ATOM   1019 N N   . ASP A 1 132 ? -1.801  28.113  -16.192 1.00 86.00 132 A 1 
ATOM   1020 C CA  . ASP A 1 132 ? -1.408  28.136  -14.775 1.00 85.52 132 A 1 
ATOM   1021 C C   . ASP A 1 132 ? -2.405  28.873  -13.869 1.00 86.26 132 A 1 
ATOM   1022 O O   . ASP A 1 132 ? -2.554  28.535  -12.694 1.00 83.73 132 A 1 
ATOM   1023 C CB  . ASP A 1 132 ? -0.029  28.799  -14.646 1.00 82.69 132 A 1 
ATOM   1024 C CG  . ASP A 1 132 ? 1.072   28.090  -15.439 1.00 76.35 132 A 1 
ATOM   1025 O OD1 . ASP A 1 132 ? 0.906   26.884  -15.721 1.00 67.44 132 A 1 
ATOM   1026 O OD2 . ASP A 1 132 ? 2.048   28.784  -15.790 1.00 68.80 132 A 1 
ATOM   1027 N N   . GLU A 1 133 ? -3.131  29.855  -14.391 1.00 86.42 133 A 1 
ATOM   1028 C CA  . GLU A 1 133 ? -4.166  30.562  -13.627 1.00 86.37 133 A 1 
ATOM   1029 C C   . GLU A 1 133 ? -5.282  29.596  -13.199 1.00 87.21 133 A 1 
ATOM   1030 O O   . GLU A 1 133 ? -5.754  29.643  -12.060 1.00 84.58 133 A 1 
ATOM   1031 C CB  . GLU A 1 133 ? -4.731  31.736  -14.452 1.00 83.73 133 A 1 
ATOM   1032 C CG  . GLU A 1 133 ? -5.563  32.688  -13.577 1.00 74.79 133 A 1 
ATOM   1033 C CD  . GLU A 1 133 ? -6.313  33.796  -14.340 1.00 70.09 133 A 1 
ATOM   1034 O OE1 . GLU A 1 133 ? -7.010  34.590  -13.659 1.00 62.56 133 A 1 
ATOM   1035 O OE2 . GLU A 1 133 ? -6.291  33.837  -15.587 1.00 65.26 133 A 1 
ATOM   1036 N N   . ALA A 1 134 ? -5.667  28.675  -14.074 1.00 88.10 134 A 1 
ATOM   1037 C CA  . ALA A 1 134 ? -6.648  27.649  -13.751 1.00 87.98 134 A 1 
ATOM   1038 C C   . ALA A 1 134 ? -6.119  26.643  -12.726 1.00 89.00 134 A 1 
ATOM   1039 O O   . ALA A 1 134 ? -6.869  26.256  -11.830 1.00 87.15 134 A 1 
ATOM   1040 C CB  . ALA A 1 134 ? -7.072  26.942  -15.034 1.00 85.81 134 A 1 
ATOM   1041 N N   . ALA A 1 135 ? -4.844  26.272  -12.818 1.00 88.49 135 A 1 
ATOM   1042 C CA  . ALA A 1 135 ? -4.209  25.394  -11.838 1.00 87.84 135 A 1 
ATOM   1043 C C   . ALA A 1 135 ? -4.256  26.009  -10.433 1.00 88.81 135 A 1 
ATOM   1044 O O   . ALA A 1 135 ? -4.736  25.365  -9.501  1.00 87.29 135 A 1 
ATOM   1045 C CB  . ALA A 1 135 ? -2.777  25.088  -12.296 1.00 85.85 135 A 1 
ATOM   1046 N N   . SER A 1 136 ? -3.896  27.289  -10.294 1.00 88.34 136 A 1 
ATOM   1047 C CA  . SER A 1 136 ? -3.956  28.018  -9.018  1.00 88.31 136 A 1 
ATOM   1048 C C   . SER A 1 136 ? -5.376  28.123  -8.444  1.00 89.50 136 A 1 
ATOM   1049 O O   . SER A 1 136 ? -5.579  27.995  -7.234  1.00 87.47 136 A 1 
ATOM   1050 C CB  . SER A 1 136 ? -3.368  29.418  -9.218  1.00 86.35 136 A 1 
ATOM   1051 O OG  . SER A 1 136 ? -3.456  30.177  -8.029  1.00 72.75 136 A 1 
ATOM   1052 N N   . ILE A 1 137 ? -6.382  28.341  -9.294  1.00 89.54 137 A 1 
ATOM   1053 C CA  . ILE A 1 137 ? -7.788  28.369  -8.853  1.00 89.88 137 A 1 
ATOM   1054 C C   . ILE A 1 137 ? -8.246  26.970  -8.427  1.00 90.36 137 A 1 
ATOM   1055 O O   . ILE A 1 137 ? -8.919  26.817  -7.407  1.00 89.06 137 A 1 
ATOM   1056 C CB  . ILE A 1 137 ? -8.693  28.954  -9.960  1.00 89.14 137 A 1 
ATOM   1057 C CG1 . ILE A 1 137 ? -8.372  30.449  -10.197 1.00 85.64 137 A 1 
ATOM   1058 C CG2 . ILE A 1 137 ? -10.183 28.806  -9.596  1.00 85.35 137 A 1 
ATOM   1059 C CD1 . ILE A 1 137 ? -8.912  30.981  -11.532 1.00 79.22 137 A 1 
ATOM   1060 N N   . LEU A 1 138 ? -7.891  25.951  -9.201  1.00 90.94 138 A 1 
ATOM   1061 C CA  . LEU A 1 138 ? -8.285  24.570  -8.941  1.00 91.02 138 A 1 
ATOM   1062 C C   . LEU A 1 138 ? -7.656  24.029  -7.656  1.00 91.11 138 A 1 
ATOM   1063 O O   . LEU A 1 138 ? -8.332  23.328  -6.907  1.00 89.68 138 A 1 
ATOM   1064 C CB  . LEU A 1 138 ? -7.910  23.715  -10.155 1.00 90.11 138 A 1 
ATOM   1065 C CG  . LEU A 1 138 ? -8.427  22.270  -10.052 1.00 87.26 138 A 1 
ATOM   1066 C CD1 . LEU A 1 138 ? -9.952  22.196  -10.070 1.00 82.88 138 A 1 
ATOM   1067 C CD2 . LEU A 1 138 ? -7.889  21.474  -11.235 1.00 82.65 138 A 1 
ATOM   1068 N N   . GLU A 1 139 ? -6.419  24.395  -7.370  1.00 90.16 139 A 1 
ATOM   1069 C CA  . GLU A 1 139 ? -5.725  24.044  -6.129  1.00 89.67 139 A 1 
ATOM   1070 C C   . GLU A 1 139 ? -6.519  24.492  -4.894  1.00 90.53 139 A 1 
ATOM   1071 O O   . GLU A 1 139 ? -6.729  23.713  -3.965  1.00 89.00 139 A 1 
ATOM   1072 C CB  . GLU A 1 139 ? -4.336  24.688  -6.176  1.00 87.51 139 A 1 
ATOM   1073 C CG  . GLU A 1 139 ? -3.400  24.148  -5.092  1.00 75.64 139 A 1 
ATOM   1074 C CD  . GLU A 1 139 ? -2.014  24.809  -5.134  1.00 70.15 139 A 1 
ATOM   1075 O OE1 . GLU A 1 139 ? -1.127  24.297  -4.424  1.00 62.44 139 A 1 
ATOM   1076 O OE2 . GLU A 1 139 ? -1.865  25.840  -5.833  1.00 62.48 139 A 1 
ATOM   1077 N N   . GLN A 1 140 ? -7.086  25.700  -4.927  1.00 91.56 140 A 1 
ATOM   1078 C CA  . GLN A 1 140 ? -7.970  26.181  -3.858  1.00 91.83 140 A 1 
ATOM   1079 C C   . GLN A 1 140 ? -9.226  25.312  -3.708  1.00 92.33 140 A 1 
ATOM   1080 O O   . GLN A 1 140 ? -9.667  25.057  -2.585  1.00 90.56 140 A 1 
ATOM   1081 C CB  . GLN A 1 140 ? -8.376  27.640  -4.116  1.00 91.03 140 A 1 
ATOM   1082 C CG  . GLN A 1 140 ? -7.182  28.600  -4.144  1.00 87.62 140 A 1 
ATOM   1083 C CD  . GLN A 1 140 ? -7.591  30.020  -4.527  1.00 86.22 140 A 1 
ATOM   1084 O OE1 . GLN A 1 140 ? -8.536  30.598  -4.003  1.00 78.78 140 A 1 
ATOM   1085 N NE2 . GLN A 1 140 ? -6.881  30.635  -5.445  1.00 76.79 140 A 1 
ATOM   1086 N N   . ILE A 1 141 ? -9.797  24.825  -4.809  1.00 91.69 141 A 1 
ATOM   1087 C CA  . ILE A 1 141 ? -10.947 23.903  -4.779  1.00 91.09 141 A 1 
ATOM   1088 C C   . ILE A 1 141 ? -10.552 22.557  -4.155  1.00 91.43 141 A 1 
ATOM   1089 O O   . ILE A 1 141 ? -11.305 22.018  -3.343  1.00 89.91 141 A 1 
ATOM   1090 C CB  . ILE A 1 141 ? -11.537 23.711  -6.191  1.00 89.94 141 A 1 
ATOM   1091 C CG1 . ILE A 1 141 ? -12.037 25.035  -6.828  1.00 86.14 141 A 1 
ATOM   1092 C CG2 . ILE A 1 141 ? -12.661 22.664  -6.199  1.00 85.73 141 A 1 
ATOM   1093 C CD1 . ILE A 1 141 ? -13.269 25.659  -6.174  1.00 77.33 141 A 1 
ATOM   1094 N N   . VAL A 1 142 ? -9.372  22.033  -4.485  1.00 92.09 142 A 1 
ATOM   1095 C CA  . VAL A 1 142 ? -8.836  20.785  -3.909  1.00 91.62 142 A 1 
ATOM   1096 C C   . VAL A 1 142 ? -8.629  20.931  -2.399  1.00 91.54 142 A 1 
ATOM   1097 O O   . VAL A 1 142 ? -9.009  20.045  -1.627  1.00 90.08 142 A 1 
ATOM   1098 C CB  . VAL A 1 142 ? -7.517  20.377  -4.600  1.00 90.29 142 A 1 
ATOM   1099 C CG1 . VAL A 1 142 ? -6.958  19.080  -4.016  1.00 83.42 142 A 1 
ATOM   1100 C CG2 . VAL A 1 142 ? -7.700  20.124  -6.101  1.00 84.81 142 A 1 
ATOM   1101 N N   . VAL A 1 143 ? -8.098  22.072  -1.952  1.00 91.76 143 A 1 
ATOM   1102 C CA  . VAL A 1 143 ? -7.941  22.392  -0.524  1.00 91.64 143 A 1 
ATOM   1103 C C   . VAL A 1 143 ? -9.298  22.443  0.175   1.00 91.58 143 A 1 
ATOM   1104 O O   . VAL A 1 143 ? -9.469  21.814  1.219   1.00 90.25 143 A 1 
ATOM   1105 C CB  . VAL A 1 143 ? -7.175  23.710  -0.337  1.00 90.58 143 A 1 
ATOM   1106 C CG1 . VAL A 1 143 ? -7.142  24.170  1.127   1.00 85.31 143 A 1 
ATOM   1107 C CG2 . VAL A 1 143 ? -5.725  23.538  -0.800  1.00 86.49 143 A 1 
ATOM   1108 N N   . LEU A 1 144 ? -10.291 23.123  -0.399  1.00 91.99 144 A 1 
ATOM   1109 C CA  . LEU A 1 144 ? -11.648 23.172  0.159   1.00 91.59 144 A 1 
ATOM   1110 C C   . LEU A 1 144 ? -12.288 21.779  0.240   1.00 91.59 144 A 1 
ATOM   1111 O O   . LEU A 1 144 ? -12.936 21.459  1.238   1.00 90.07 144 A 1 
ATOM   1112 C CB  . LEU A 1 144 ? -12.526 24.111  -0.683  1.00 90.83 144 A 1 
ATOM   1113 C CG  . LEU A 1 144 ? -12.169 25.603  -0.556  1.00 87.67 144 A 1 
ATOM   1114 C CD1 . LEU A 1 144 ? -12.966 26.400  -1.588  1.00 83.79 144 A 1 
ATOM   1115 C CD2 . LEU A 1 144 ? -12.485 26.147  0.834   1.00 83.50 144 A 1 
ATOM   1116 N N   . GLN A 1 145 ? -12.076 20.935  -0.768  1.00 91.70 145 A 1 
ATOM   1117 C CA  . GLN A 1 145 ? -12.520 19.537  -0.743  1.00 91.48 145 A 1 
ATOM   1118 C C   . GLN A 1 145 ? -11.906 18.774  0.431   1.00 91.85 145 A 1 
ATOM   1119 O O   . GLN A 1 145 ? -12.629 18.113  1.178   1.00 90.02 145 A 1 
ATOM   1120 C CB  . GLN A 1 145 ? -12.167 18.828  -2.060  1.00 89.92 145 A 1 
ATOM   1121 C CG  . GLN A 1 145 ? -13.371 18.735  -2.995  1.00 84.86 145 A 1 
ATOM   1122 C CD  . GLN A 1 145 ? -13.060 17.945  -4.262  1.00 83.61 145 A 1 
ATOM   1123 O OE1 . GLN A 1 145 ? -12.096 18.198  -4.954  1.00 74.03 145 A 1 
ATOM   1124 N NE2 . GLN A 1 145 ? -13.854 16.963  -4.618  1.00 71.69 145 A 1 
ATOM   1125 N N   . SER A 1 146 ? -10.602 18.895  0.614   1.00 91.88 146 A 1 
ATOM   1126 C CA  . SER A 1 146 ? -9.864  18.171  1.653   1.00 91.06 146 A 1 
ATOM   1127 C C   . SER A 1 146 ? -10.180 18.681  3.061   1.00 91.20 146 A 1 
ATOM   1128 O O   . SER A 1 146 ? -10.403 17.894  3.979   1.00 88.51 146 A 1 
ATOM   1129 C CB  . SER A 1 146 ? -8.360  18.275  1.383   1.00 89.22 146 A 1 
ATOM   1130 O OG  . SER A 1 146 ? -8.079  17.785  0.085   1.00 79.31 146 A 1 
ATOM   1131 N N   . LEU A 1 147 ? -10.249 20.004  3.236   1.00 90.73 147 A 1 
ATOM   1132 C CA  . LEU A 1 147 ? -10.431 20.658  4.531   1.00 90.03 147 A 1 
ATOM   1133 C C   . LEU A 1 147 ? -11.883 20.600  5.022   1.00 90.20 147 A 1 
ATOM   1134 O O   . LEU A 1 147 ? -12.132 20.319  6.196   1.00 88.05 147 A 1 
ATOM   1135 C CB  . LEU A 1 147 ? -9.937  22.109  4.395   1.00 88.69 147 A 1 
ATOM   1136 C CG  . LEU A 1 147 ? -9.965  22.922  5.706   1.00 86.08 147 A 1 
ATOM   1137 C CD1 . LEU A 1 147 ? -8.987  22.375  6.736   1.00 80.38 147 A 1 
ATOM   1138 C CD2 . LEU A 1 147 ? -9.594  24.374  5.408   1.00 79.74 147 A 1 
ATOM   1139 N N   . ILE A 1 148 ? -12.841 20.893  4.148   1.00 90.75 148 A 1 
ATOM   1140 C CA  . ILE A 1 148 ? -14.245 21.100  4.516   1.00 90.22 148 A 1 
ATOM   1141 C C   . ILE A 1 148 ? -15.110 19.925  4.069   1.00 90.69 148 A 1 
ATOM   1142 O O   . ILE A 1 148 ? -15.730 19.256  4.897   1.00 89.34 148 A 1 
ATOM   1143 C CB  . ILE A 1 148 ? -14.773 22.461  3.984   1.00 88.25 148 A 1 
ATOM   1144 C CG1 . ILE A 1 148 ? -13.879 23.636  4.460   1.00 80.25 148 A 1 
ATOM   1145 C CG2 . ILE A 1 148 ? -16.232 22.667  4.424   1.00 79.50 148 A 1 
ATOM   1146 C CD1 . ILE A 1 148 ? -14.297 25.005  3.901   1.00 73.58 148 A 1 
ATOM   1147 N N   . TRP A 1 149 ? -15.161 19.659  2.777   1.00 91.97 149 A 1 
ATOM   1148 C CA  . TRP A 1 149 ? -16.183 18.776  2.209   1.00 91.95 149 A 1 
ATOM   1149 C C   . TRP A 1 149 ? -16.006 17.315  2.583   1.00 91.95 149 A 1 
ATOM   1150 O O   . TRP A 1 149 ? -16.985 16.668  2.950   1.00 89.72 149 A 1 
ATOM   1151 C CB  . TRP A 1 149 ? -16.275 18.970  0.692   1.00 91.01 149 A 1 
ATOM   1152 C CG  . TRP A 1 149 ? -16.558 20.382  0.301   1.00 89.86 149 A 1 
ATOM   1153 C CD1 . TRP A 1 149 ? -15.771 21.153  -0.465  1.00 85.38 149 A 1 
ATOM   1154 C CD2 . TRP A 1 149 ? -17.658 21.233  0.748   1.00 88.94 149 A 1 
ATOM   1155 N NE1 . TRP A 1 149 ? -16.294 22.436  -0.524  1.00 85.08 149 A 1 
ATOM   1156 C CE2 . TRP A 1 149 ? -17.437 22.535  0.227   1.00 86.84 149 A 1 
ATOM   1157 C CE3 . TRP A 1 149 ? -18.791 21.038  1.568   1.00 83.97 149 A 1 
ATOM   1158 C CZ2 . TRP A 1 149 ? -18.287 23.619  0.540   1.00 84.68 149 A 1 
ATOM   1159 C CZ3 . TRP A 1 149 ? -19.645 22.118  1.872   1.00 81.29 149 A 1 
ATOM   1160 C CH2 . TRP A 1 149 ? -19.383 23.394  1.374   1.00 82.01 149 A 1 
ATOM   1161 N N   . TYR A 1 150 ? -14.784 16.787  2.571   1.00 92.09 150 A 1 
ATOM   1162 C CA  . TYR A 1 150 ? -14.548 15.413  3.027   1.00 91.95 150 A 1 
ATOM   1163 C C   . TYR A 1 150 ? -14.754 15.256  4.534   1.00 91.85 150 A 1 
ATOM   1164 O O   . TYR A 1 150 ? -15.279 14.232  4.972   1.00 90.16 150 A 1 
ATOM   1165 C CB  . TYR A 1 150 ? -13.160 14.931  2.595   1.00 91.12 150 A 1 
ATOM   1166 C CG  . TYR A 1 150 ? -12.957 14.746  1.101   1.00 90.36 150 A 1 
ATOM   1167 C CD1 . TYR A 1 150 ? -14.036 14.492  0.231   1.00 85.05 150 A 1 
ATOM   1168 C CD2 . TYR A 1 150 ? -11.652 14.793  0.573   1.00 85.16 150 A 1 
ATOM   1169 C CE1 . TYR A 1 150 ? -13.829 14.315  -1.150  1.00 84.49 150 A 1 
ATOM   1170 C CE2 . TYR A 1 150 ? -11.433 14.614  -0.806  1.00 83.73 150 A 1 
ATOM   1171 C CZ  . TYR A 1 150 ? -12.526 14.386  -1.664  1.00 85.39 150 A 1 
ATOM   1172 O OH  . TYR A 1 150 ? -12.317 14.240  -3.012  1.00 82.82 150 A 1 
ATOM   1173 N N   . THR A 1 151 ? -14.445 16.280  5.330   1.00 90.86 151 A 1 
ATOM   1174 C CA  . THR A 1 151 ? -14.727 16.281  6.773   1.00 90.15 151 A 1 
ATOM   1175 C C   . THR A 1 151 ? -16.236 16.268  7.048   1.00 90.63 151 A 1 
ATOM   1176 O O   . THR A 1 151 ? -16.712 15.458  7.842   1.00 88.92 151 A 1 
ATOM   1177 C CB  . THR A 1 151 ? -14.067 17.487  7.456   1.00 88.69 151 A 1 
ATOM   1178 O OG1 . THR A 1 151 ? -12.683 17.476  7.194   1.00 80.06 151 A 1 
ATOM   1179 C CG2 . THR A 1 151 ? -14.227 17.460  8.973   1.00 78.37 151 A 1 
ATOM   1180 N N   . ILE A 1 152 ? -17.004 17.113  6.352   1.00 90.66 152 A 1 
ATOM   1181 C CA  . ILE A 1 152 ? -18.474 17.125  6.440   1.00 90.34 152 A 1 
ATOM   1182 C C   . ILE A 1 152 ? -19.058 15.797  5.950   1.00 90.41 152 A 1 
ATOM   1183 O O   . ILE A 1 152 ? -19.940 15.239  6.601   1.00 88.98 152 A 1 
ATOM   1184 C CB  . ILE A 1 152 ? -19.062 18.330  5.666   1.00 89.47 152 A 1 
ATOM   1185 C CG1 . ILE A 1 152 ? -18.688 19.644  6.394   1.00 85.10 152 A 1 
ATOM   1186 C CG2 . ILE A 1 152 ? -20.594 18.215  5.525   1.00 84.85 152 A 1 
ATOM   1187 C CD1 . ILE A 1 152 ? -19.061 20.914  5.625   1.00 78.11 152 A 1 
ATOM   1188 N N   . LEU A 1 153 ? -18.555 15.259  4.846   1.00 91.38 153 A 1 
ATOM   1189 C CA  . LEU A 1 153 ? -19.011 13.980  4.306   1.00 91.22 153 A 1 
ATOM   1190 C C   . LEU A 1 153 ? -18.794 12.838  5.311   1.00 91.49 153 A 1 
ATOM   1191 O O   . LEU A 1 153 ? -19.715 12.062  5.561   1.00 90.18 153 A 1 
ATOM   1192 C CB  . LEU A 1 153 ? -18.290 13.720  2.972   1.00 90.49 153 A 1 
ATOM   1193 C CG  . LEU A 1 153 ? -18.842 12.499  2.209   1.00 87.05 153 A 1 
ATOM   1194 C CD1 . LEU A 1 153 ? -20.258 12.744  1.701   1.00 83.27 153 A 1 
ATOM   1195 C CD2 . LEU A 1 153 ? -17.944 12.191  1.013   1.00 83.24 153 A 1 
ATOM   1196 N N   . LEU A 1 154 ? -17.622 12.779  5.946   1.00 91.01 154 A 1 
ATOM   1197 C CA  . LEU A 1 154 ? -17.335 11.812  7.012   1.00 90.69 154 A 1 
ATOM   1198 C C   . LEU A 1 154 ? -18.267 11.990  8.215   1.00 90.53 154 A 1 
ATOM   1199 O O   . LEU A 1 154 ? -18.748 10.998  8.761   1.00 89.17 154 A 1 
ATOM   1200 C CB  . LEU A 1 154 ? -15.866 11.939  7.451   1.00 90.36 154 A 1 
ATOM   1201 C CG  . LEU A 1 154 ? -14.857 11.331  6.461   1.00 86.74 154 A 1 
ATOM   1202 C CD1 . LEU A 1 154 ? -13.443 11.702  6.896   1.00 82.41 154 A 1 
ATOM   1203 C CD2 . LEU A 1 154 ? -14.957 9.803   6.417   1.00 83.19 154 A 1 
ATOM   1204 N N   . PHE A 1 155 ? -18.566 13.231  8.609   1.00 90.40 155 A 1 
ATOM   1205 C CA  . PHE A 1 155 ? -19.530 13.503  9.676   1.00 89.97 155 A 1 
ATOM   1206 C C   . PHE A 1 155 ? -20.932 12.989  9.324   1.00 90.05 155 A 1 
ATOM   1207 O O   . PHE A 1 155 ? -21.570 12.340  10.152  1.00 88.88 155 A 1 
ATOM   1208 C CB  . PHE A 1 155 ? -19.552 15.000  9.985   1.00 89.46 155 A 1 
ATOM   1209 C CG  . PHE A 1 155 ? -20.554 15.359  11.061  1.00 88.29 155 A 1 
ATOM   1210 C CD1 . PHE A 1 155 ? -21.764 15.996  10.729  1.00 83.55 155 A 1 
ATOM   1211 C CD2 . PHE A 1 155 ? -20.299 15.009  12.401  1.00 83.66 155 A 1 
ATOM   1212 C CE1 . PHE A 1 155 ? -22.701 16.296  11.731  1.00 82.15 155 A 1 
ATOM   1213 C CE2 . PHE A 1 155 ? -21.234 15.304  13.405  1.00 81.34 155 A 1 
ATOM   1214 C CZ  . PHE A 1 155 ? -22.434 15.949  13.070  1.00 83.02 155 A 1 
ATOM   1215 N N   . LEU A 1 156 ? -21.387 13.208  8.092   1.00 90.39 156 A 1 
ATOM   1216 C CA  . LEU A 1 156 ? -22.678 12.708  7.617   1.00 90.04 156 A 1 
ATOM   1217 C C   . LEU A 1 156 ? -22.716 11.173  7.565   1.00 89.96 156 A 1 
ATOM   1218 O O   . LEU A 1 156 ? -23.716 10.578  7.963   1.00 88.40 156 A 1 
ATOM   1219 C CB  . LEU A 1 156 ? -22.990 13.315  6.243   1.00 89.57 156 A 1 
ATOM   1220 C CG  . LEU A 1 156 ? -23.249 14.835  6.228   1.00 87.56 156 A 1 
ATOM   1221 C CD1 . LEU A 1 156 ? -23.437 15.291  4.783   1.00 83.74 156 A 1 
ATOM   1222 C CD2 . LEU A 1 156 ? -24.494 15.223  7.026   1.00 83.12 156 A 1 
ATOM   1223 N N   . PHE A 1 157 ? -21.632 10.520  7.140   1.00 90.41 157 A 1 
ATOM   1224 C CA  . PHE A 1 157 ? -21.517 9.060   7.184   1.00 90.13 157 A 1 
ATOM   1225 C C   . PHE A 1 157 ? -21.589 8.521   8.620   1.00 89.63 157 A 1 
ATOM   1226 O O   . PHE A 1 157 ? -22.330 7.572   8.885   1.00 87.95 157 A 1 
ATOM   1227 C CB  . PHE A 1 157 ? -20.215 8.611   6.513   1.00 90.12 157 A 1 
ATOM   1228 C CG  . PHE A 1 157 ? -20.263 8.501   5.006   1.00 90.48 157 A 1 
ATOM   1229 C CD1 . PHE A 1 157 ? -21.133 7.580   4.397   1.00 86.59 157 A 1 
ATOM   1230 C CD2 . PHE A 1 157 ? -19.395 9.260   4.203   1.00 87.31 157 A 1 
ATOM   1231 C CE1 . PHE A 1 157 ? -21.152 7.434   2.998   1.00 86.19 157 A 1 
ATOM   1232 C CE2 . PHE A 1 157 ? -19.411 9.117   2.803   1.00 85.86 157 A 1 
ATOM   1233 C CZ  . PHE A 1 157 ? -20.291 8.206   2.200   1.00 87.96 157 A 1 
ATOM   1234 N N   . GLU A 1 158 ? -20.890 9.145   9.568   1.00 89.93 158 A 1 
ATOM   1235 C CA  . GLU A 1 158 ? -20.947 8.759   10.984  1.00 89.20 158 A 1 
ATOM   1236 C C   . GLU A 1 158 ? -22.330 9.016   11.606  1.00 88.84 158 A 1 
ATOM   1237 O O   . GLU A 1 158 ? -22.806 8.213   12.407  1.00 86.32 158 A 1 
ATOM   1238 C CB  . GLU A 1 158 ? -19.855 9.492   11.781  1.00 88.17 158 A 1 
ATOM   1239 C CG  . GLU A 1 158 ? -18.430 8.965   11.519  1.00 82.46 158 A 1 
ATOM   1240 C CD  . GLU A 1 158 ? -18.163 7.536   12.035  1.00 83.23 158 A 1 
ATOM   1241 O OE1 . GLU A 1 158 ? -17.029 7.038   11.842  1.00 76.15 158 A 1 
ATOM   1242 O OE2 . GLU A 1 158 ? -19.044 6.901   12.667  1.00 77.60 158 A 1 
ATOM   1243 N N   . LEU A 1 159 ? -22.989 10.102  11.211  1.00 88.48 159 A 1 
ATOM   1244 C CA  . LEU A 1 159 ? -24.356 10.407  11.633  1.00 87.77 159 A 1 
ATOM   1245 C C   . LEU A 1 159 ? -25.342 9.341   11.135  1.00 87.29 159 A 1 
ATOM   1246 O O   . LEU A 1 159 ? -26.186 8.870   11.902  1.00 84.49 159 A 1 
ATOM   1247 C CB  . LEU A 1 159 ? -24.727 11.809  11.115  1.00 86.49 159 A 1 
ATOM   1248 C CG  . LEU A 1 159 ? -26.064 12.345  11.676  1.00 80.62 159 A 1 
ATOM   1249 C CD1 . LEU A 1 159 ? -25.953 12.679  13.155  1.00 75.68 159 A 1 
ATOM   1250 C CD2 . LEU A 1 159 ? -26.464 13.610  10.927  1.00 74.95 159 A 1 
ATOM   1251 N N   . ASN A 1 160 ? -25.216 8.926   9.885   1.00 87.10 160 A 1 
ATOM   1252 C CA  . ASN A 1 160 ? -26.033 7.859   9.308   1.00 86.32 160 A 1 
ATOM   1253 C C   . ASN A 1 160 ? -25.771 6.506   9.993   1.00 85.63 160 A 1 
ATOM   1254 O O   . ASN A 1 160 ? -26.718 5.808   10.357  1.00 82.52 160 A 1 
ATOM   1255 C CB  . ASN A 1 160 ? -25.767 7.804   7.798   1.00 85.12 160 A 1 
ATOM   1256 C CG  . ASN A 1 160 ? -26.730 6.856   7.113   1.00 84.00 160 A 1 
ATOM   1257 O OD1 . ASN A 1 160 ? -27.932 7.031   7.149   1.00 75.60 160 A 1 
ATOM   1258 N ND2 . ASN A 1 160 ? -26.221 5.822   6.484   1.00 75.98 160 A 1 
ATOM   1259 N N   . ALA A 1 161 ? -24.504 6.171   10.251  1.00 85.40 161 A 1 
ATOM   1260 C CA  . ALA A 1 161 ? -24.135 4.957   10.976  1.00 83.86 161 A 1 
ATOM   1261 C C   . ALA A 1 161 ? -24.635 4.962   12.434  1.00 82.31 161 A 1 
ATOM   1262 O O   . ALA A 1 161 ? -25.061 3.930   12.952  1.00 77.35 161 A 1 
ATOM   1263 C CB  . ALA A 1 161 ? -22.610 4.804   10.911  1.00 82.30 161 A 1 
ATOM   1264 N N   . ALA A 1 162 ? -24.622 6.122   13.094  1.00 83.78 162 A 1 
ATOM   1265 C CA  . ALA A 1 162 ? -25.130 6.266   14.457  1.00 81.82 162 A 1 
ATOM   1266 C C   . ALA A 1 162 ? -26.660 6.122   14.546  1.00 80.27 162 A 1 
ATOM   1267 O O   . ALA A 1 162 ? -27.150 5.600   15.546  1.00 74.37 162 A 1 
ATOM   1268 C CB  . ALA A 1 162 ? -24.655 7.608   15.021  1.00 79.67 162 A 1 
ATOM   1269 N N   . ARG A 1 163 ? -27.396 6.551   13.506  1.00 80.60 163 A 1 
ATOM   1270 C CA  . ARG A 1 163 ? -28.858 6.367   13.404  1.00 78.24 163 A 1 
ATOM   1271 C C   . ARG A 1 163 ? -29.258 4.921   13.119  1.00 75.22 163 A 1 
ATOM   1272 O O   . ARG A 1 163 ? -30.297 4.491   13.598  1.00 67.65 163 A 1 
ATOM   1273 C CB  . ARG A 1 163 ? -29.439 7.268   12.300  1.00 75.21 163 A 1 
ATOM   1274 C CG  . ARG A 1 163 ? -29.663 8.706   12.783  1.00 69.77 163 A 1 
ATOM   1275 C CD  . ARG A 1 163 ? -30.320 9.528   11.676  1.00 67.98 163 A 1 
ATOM   1276 N NE  . ARG A 1 163 ? -30.754 10.852  12.172  1.00 61.45 163 A 1 
ATOM   1277 C CZ  . ARG A 1 163 ? -31.473 11.735  11.494  1.00 56.87 163 A 1 
ATOM   1278 N NH1 . ARG A 1 163 ? -31.838 11.524  10.259  1.00 53.15 163 A 1 
ATOM   1279 N NH2 . ARG A 1 163 ? -31.837 12.854  12.053  1.00 49.90 163 A 1 
ATOM   1280 N N   . ALA A 1 164 ? -28.476 4.200   12.339  1.00 72.22 164 A 1 
ATOM   1281 C CA  . ALA A 1 164 ? -28.794 2.829   11.940  1.00 70.59 164 A 1 
ATOM   1282 C C   . ALA A 1 164 ? -28.623 1.802   13.073  1.00 69.60 164 A 1 
ATOM   1283 O O   . ALA A 1 164 ? -29.167 0.705   12.990  1.00 63.24 164 A 1 
ATOM   1284 C CB  . ALA A 1 164 ? -27.919 2.475   10.735  1.00 64.30 164 A 1 
ATOM   1285 N N   . LEU A 1 165 ? -27.865 2.139   14.121  1.00 64.43 165 A 1 
ATOM   1286 C CA  . LEU A 1 165 ? -27.735 1.270   15.292  1.00 62.22 165 A 1 
ATOM   1287 C C   . LEU A 1 165 ? -29.072 1.238   16.040  1.00 62.39 165 A 1 
ATOM   1288 O O   . LEU A 1 165 ? -29.490 2.284   16.547  1.00 56.19 165 A 1 
ATOM   1289 C CB  . LEU A 1 165 ? -26.583 1.765   16.187  1.00 56.47 165 A 1 
ATOM   1290 C CG  . LEU A 1 165 ? -25.224 1.225   15.709  1.00 52.31 165 A 1 
ATOM   1291 C CD1 . LEU A 1 165 ? -24.090 2.147   16.154  1.00 48.98 165 A 1 
ATOM   1292 C CD2 . LEU A 1 165 ? -24.947 -0.169  16.287  1.00 47.36 165 A 1 
ATOM   1293 N N   . PRO A 1 166 ? -29.735 0.075   16.131  1.00 59.74 166 A 1 
ATOM   1294 C CA  . PRO A 1 166 ? -30.957 -0.040  16.906  1.00 57.75 166 A 1 
ATOM   1295 C C   . PRO A 1 166 ? -30.660 0.339   18.359  1.00 58.02 166 A 1 
ATOM   1296 O O   . PRO A 1 166 ? -29.619 -0.024  18.922  1.00 52.85 166 A 1 
ATOM   1297 C CB  . PRO A 1 166 ? -31.426 -1.490  16.737  1.00 52.49 166 A 1 
ATOM   1298 C CG  . PRO A 1 166 ? -30.148 -2.257  16.403  1.00 52.43 166 A 1 
ATOM   1299 C CD  . PRO A 1 166 ? -29.306 -1.231  15.645  1.00 55.02 166 A 1 
ATOM   1300 N N   . SER A 1 167 ? -31.592 1.051   18.988  1.00 45.39 167 A 1 
ATOM   1301 C CA  . SER A 1 167 ? -31.613 1.221   20.436  1.00 44.21 167 A 1 
ATOM   1302 C C   . SER A 1 167 ? -31.902 -0.142  21.068  1.00 42.88 167 A 1 
ATOM   1303 O O   . SER A 1 167 ? -33.063 -0.501  21.251  1.00 40.15 167 A 1 
ATOM   1304 C CB  . SER A 1 167 ? -32.675 2.264   20.824  1.00 41.36 167 A 1 
ATOM   1305 O OG  . SER A 1 167 ? -33.912 1.967   20.215  1.00 39.87 167 A 1 
ATOM   1306 N N   . SER A 1 168 ? -30.868 -0.909  21.381  1.00 38.76 168 A 1 
ATOM   1307 C CA  . SER A 1 168 ? -31.010 -2.252  21.963  1.00 37.86 168 A 1 
ATOM   1308 C C   . SER A 1 168 ? -31.669 -2.275  23.343  1.00 37.00 168 A 1 
ATOM   1309 O O   . SER A 1 168 ? -32.063 -3.332  23.808  1.00 34.65 168 A 1 
ATOM   1310 C CB  . SER A 1 168 ? -29.622 -2.900  22.079  1.00 34.94 168 A 1 
ATOM   1311 O OG  . SER A 1 168 ? -28.764 -2.104  22.874  1.00 32.64 168 A 1 
ATOM   1312 N N   . GLY A 1 169 ? -31.738 -1.129  24.035  1.00 36.85 169 A 1 
ATOM   1313 C CA  . GLY A 1 169 ? -32.125 -1.110  25.452  1.00 35.07 169 A 1 
ATOM   1314 C C   . GLY A 1 169 ? -33.621 -1.162  25.737  1.00 34.04 169 A 1 
ATOM   1315 O O   . GLY A 1 169 ? -34.008 -1.624  26.802  1.00 31.64 169 A 1 
ATOM   1316 N N   . ALA A 1 170 ? -34.463 -0.668  24.841  1.00 35.54 170 A 1 
ATOM   1317 C CA  . ALA A 1 170 ? -35.908 -0.673  25.047  1.00 34.51 170 A 1 
ATOM   1318 C C   . ALA A 1 170 ? -36.554 -1.979  24.541  1.00 33.21 170 A 1 
ATOM   1319 O O   . ALA A 1 170 ? -37.556 -1.945  23.834  1.00 31.82 170 A 1 
ATOM   1320 C CB  . ALA A 1 170 ? -36.520 0.606   24.466  1.00 32.68 170 A 1 
ATOM   1321 N N   . SER A 1 171 ? -36.012 -3.125  24.902  1.00 30.64 171 A 1 
ATOM   1322 C CA  . SER A 1 171 ? -36.838 -4.303  25.116  1.00 30.42 171 A 1 
ATOM   1323 C C   . SER A 1 171 ? -37.656 -4.030  26.377  1.00 28.97 171 A 1 
ATOM   1324 O O   . SER A 1 171 ? -37.271 -4.416  27.478  1.00 27.69 171 A 1 
ATOM   1325 C CB  . SER A 1 171 ? -35.984 -5.576  25.234  1.00 28.55 171 A 1 
ATOM   1326 O OG  . SER A 1 171 ? -35.031 -5.456  26.265  1.00 26.26 171 A 1 
ATOM   1327 N N   . LEU A 1 172 ? -38.738 -3.271  26.223  1.00 31.32 172 A 1 
ATOM   1328 C CA  . LEU A 1 172 ? -39.827 -3.323  27.180  1.00 31.86 172 A 1 
ATOM   1329 C C   . LEU A 1 172 ? -40.300 -4.775  27.176  1.00 30.80 172 A 1 
ATOM   1330 O O   . LEU A 1 172 ? -40.987 -5.216  26.254  1.00 29.65 172 A 1 
ATOM   1331 C CB  . LEU A 1 172 ? -40.943 -2.343  26.772  1.00 30.19 172 A 1 
ATOM   1332 C CG  . LEU A 1 172 ? -40.710 -0.904  27.286  1.00 27.69 172 A 1 
ATOM   1333 C CD1 . LEU A 1 172 ? -41.497 0.103   26.453  1.00 27.20 172 A 1 
ATOM   1334 C CD2 . LEU A 1 172 ? -41.156 -0.763  28.748  1.00 28.91 172 A 1 
ATOM   1335 N N   . GLU A 1 173 ? -39.890 -5.512  28.201  1.00 32.06 173 A 1 
ATOM   1336 C CA  . GLU A 1 173 ? -40.648 -6.660  28.663  1.00 32.23 173 A 1 
ATOM   1337 C C   . GLU A 1 173 ? -42.018 -6.120  29.082  1.00 30.32 173 A 1 
ATOM   1338 O O   . GLU A 1 173 ? -42.226 -5.696  30.214  1.00 28.92 173 A 1 
ATOM   1339 C CB  . GLU A 1 173 ? -39.940 -7.368  29.829  1.00 30.84 173 A 1 
ATOM   1340 C CG  . GLU A 1 173 ? -38.729 -8.203  29.388  1.00 27.78 173 A 1 
ATOM   1341 C CD  . GLU A 1 173 ? -38.064 -8.964  30.551  1.00 25.92 173 A 1 
ATOM   1342 O OE1 . GLU A 1 173 ? -37.278 -9.888  30.242  1.00 22.82 173 A 1 
ATOM   1343 O OE2 . GLU A 1 173 ? -38.300 -8.606  31.725  1.00 27.42 173 A 1 
ATOM   1344 N N   . HIS A 1 174 ? -42.953 -6.074  28.135  1.00 33.14 174 A 1 
ATOM   1345 C CA  . HIS A 1 174 ? -44.361 -6.093  28.467  1.00 34.38 174 A 1 
ATOM   1346 C C   . HIS A 1 174 ? -44.631 -7.466  29.081  1.00 32.15 174 A 1 
ATOM   1347 O O   . HIS A 1 174 ? -45.043 -8.404  28.403  1.00 30.11 174 A 1 
ATOM   1348 C CB  . HIS A 1 174 ? -45.227 -5.795  27.233  1.00 32.40 174 A 1 
ATOM   1349 C CG  . HIS A 1 174 ? -45.567 -4.336  27.088  1.00 30.30 174 A 1 
ATOM   1350 N ND1 . HIS A 1 174 ? -46.521 -3.652  27.813  1.00 29.41 174 A 1 
ATOM   1351 C CD2 . HIS A 1 174 ? -45.013 -3.438  26.211  1.00 29.44 174 A 1 
ATOM   1352 C CE1 . HIS A 1 174 ? -46.547 -2.384  27.380  1.00 28.41 174 A 1 
ATOM   1353 N NE2 . HIS A 1 174 ? -45.642 -2.205  26.406  1.00 29.68 174 A 1 
ATOM   1354 N N   . THR A 1 175 ? -44.354 -7.591  30.388  1.00 31.52 175 A 1 
ATOM   1355 C CA  . THR A 1 175 ? -44.978 -8.609  31.219  1.00 32.30 175 A 1 
ATOM   1356 C C   . THR A 1 175 ? -46.477 -8.344  31.148  1.00 30.66 175 A 1 
ATOM   1357 O O   . THR A 1 175 ? -46.975 -7.392  31.752  1.00 28.56 175 A 1 
ATOM   1358 C CB  . THR A 1 175 ? -44.471 -8.554  32.670  1.00 29.68 175 A 1 
ATOM   1359 O OG1 . THR A 1 175 ? -44.283 -7.228  33.100  1.00 27.63 175 A 1 
ATOM   1360 C CG2 . THR A 1 175 ? -43.130 -9.278  32.816  1.00 27.75 175 A 1 
ATOM   1361 N N   . GLY A 1 176 ? -47.164 -9.134  30.337  1.00 32.69 176 A 1 
ATOM   1362 C CA  . GLY A 1 176 ? -48.617 -9.159  30.255  1.00 33.20 176 A 1 
ATOM   1363 C C   . GLY A 1 176 ? -49.181 -9.713  31.558  1.00 32.49 176 A 1 
ATOM   1364 O O   . GLY A 1 176 ? -49.548 -10.875 31.611  1.00 30.43 176 A 1 
ATOM   1365 N N   . ASN A 1 177 ? -49.205 -8.902  32.616  1.00 36.48 177 A 1 
ATOM   1366 C CA  . ASN A 1 177 ? -50.013 -9.223  33.784  1.00 37.39 177 A 1 
ATOM   1367 C C   . ASN A 1 177 ? -51.481 -9.007  33.402  1.00 35.52 177 A 1 
ATOM   1368 O O   . ASN A 1 177 ? -51.860 -7.904  33.008  1.00 32.93 177 A 1 
ATOM   1369 C CB  . ASN A 1 177 ? -49.569 -8.392  35.002  1.00 34.62 177 A 1 
ATOM   1370 C CG  . ASN A 1 177 ? -48.651 -9.143  35.964  1.00 31.23 177 A 1 
ATOM   1371 O OD1 . ASN A 1 177 ? -48.397 -10.327 35.862  1.00 31.15 177 A 1 
ATOM   1372 N ND2 . ASN A 1 177 ? -48.153 -8.473  36.976  1.00 32.01 177 A 1 
ATOM   1373 N N   . ASP A 1 178 ? -52.283 -10.051 33.563  1.00 31.87 178 A 1 
ATOM   1374 C CA  . ASP A 1 178 ? -53.726 -10.166 33.277  1.00 32.67 178 A 1 
ATOM   1375 C C   . ASP A 1 178 ? -54.642 -9.316  34.189  1.00 30.67 178 A 1 
ATOM   1376 O O   . ASP A 1 178 ? -55.787 -9.698  34.425  1.00 28.52 178 A 1 
ATOM   1377 C CB  . ASP A 1 178 ? -54.130 -11.646 33.436  1.00 30.00 178 A 1 
ATOM   1378 C CG  . ASP A 1 178 ? -53.705 -12.575 32.296  1.00 26.52 178 A 1 
ATOM   1379 O OD1 . ASP A 1 178 ? -53.696 -12.128 31.132  1.00 27.28 178 A 1 
ATOM   1380 O OD2 . ASP A 1 178 ? -53.407 -13.755 32.611  1.00 27.32 178 A 1 
ATOM   1381 N N   . GLN A 1 179 ? -54.175 -8.228  34.808  1.00 33.53 179 A 1 
ATOM   1382 C CA  . GLN A 1 179 ? -55.024 -7.526  35.779  1.00 35.44 179 A 1 
ATOM   1383 C C   . GLN A 1 179 ? -56.274 -6.904  35.133  1.00 34.00 179 A 1 
ATOM   1384 O O   . GLN A 1 179 ? -56.271 -6.504  33.974  1.00 32.94 179 A 1 
ATOM   1385 C CB  . GLN A 1 179 ? -54.232 -6.539  36.643  1.00 33.62 179 A 1 
ATOM   1386 C CG  . GLN A 1 179 ? -53.597 -7.277  37.835  1.00 31.65 179 A 1 
ATOM   1387 C CD  . GLN A 1 179 ? -53.005 -6.349  38.895  1.00 29.58 179 A 1 
ATOM   1388 O OE1 . GLN A 1 179 ? -52.676 -5.201  38.676  1.00 29.32 179 A 1 
ATOM   1389 N NE2 . GLN A 1 179 ? -52.821 -6.832  40.109  1.00 30.27 179 A 1 
ATOM   1390 N N   . GLU A 1 180 ? -57.342 -6.874  35.959  1.00 30.71 180 A 1 
ATOM   1391 C CA  . GLU A 1 180 ? -58.754 -6.728  35.598  1.00 31.80 180 A 1 
ATOM   1392 C C   . GLU A 1 180 ? -59.146 -5.392  34.933  1.00 29.22 180 A 1 
ATOM   1393 O O   . GLU A 1 180 ? -58.486 -4.366  35.066  1.00 28.47 180 A 1 
ATOM   1394 C CB  . GLU A 1 180 ? -59.604 -6.930  36.868  1.00 31.43 180 A 1 
ATOM   1395 C CG  . GLU A 1 180 ? -59.599 -8.368  37.419  1.00 28.56 180 A 1 
ATOM   1396 C CD  . GLU A 1 180 ? -60.387 -8.510  38.735  1.00 27.15 180 A 1 
ATOM   1397 O OE1 . GLU A 1 180 ? -61.044 -9.564  38.916  1.00 24.36 180 A 1 
ATOM   1398 O OE2 . GLU A 1 180 ? -60.299 -7.590  39.571  1.00 29.02 180 A 1 
ATOM   1399 N N   . GLU A 1 181 ? -60.339 -5.424  34.307  1.00 32.53 181 A 1 
ATOM   1400 C CA  . GLU A 1 181 ? -61.090 -4.371  33.596  1.00 33.11 181 A 1 
ATOM   1401 C C   . GLU A 1 181 ? -61.571 -3.179  34.469  1.00 30.31 181 A 1 
ATOM   1402 O O   . GLU A 1 181 ? -62.670 -2.665  34.254  1.00 29.74 181 A 1 
ATOM   1403 C CB  . GLU A 1 181 ? -62.353 -5.005  32.963  1.00 32.85 181 A 1 
ATOM   1404 C CG  . GLU A 1 181 ? -62.139 -6.038  31.850  1.00 29.58 181 A 1 
ATOM   1405 C CD  . GLU A 1 181 ? -63.482 -6.543  31.276  1.00 27.99 181 A 1 
ATOM   1406 O OE1 . GLU A 1 181 ? -63.511 -6.866  30.060  1.00 25.10 181 A 1 
ATOM   1407 O OE2 . GLU A 1 181 ? -64.474 -6.621  32.031  1.00 29.39 181 A 1 
ATOM   1408 N N   . ALA A 1 182 ? -60.856 -2.727  35.491  1.00 31.82 182 A 1 
ATOM   1409 C CA  . ALA A 1 182 ? -61.383 -1.656  36.333  1.00 32.18 182 A 1 
ATOM   1410 C C   . ALA A 1 182 ? -61.706 -0.410  35.485  1.00 29.90 182 A 1 
ATOM   1411 O O   . ALA A 1 182 ? -60.838 0.135   34.801  1.00 29.23 182 A 1 
ATOM   1412 C CB  . ALA A 1 182 ? -60.400 -1.373  37.468  1.00 31.18 182 A 1 
ATOM   1413 N N   . ASN A 1 183 ? -62.981 0.037   35.593  1.00 34.30 183 A 1 
ATOM   1414 C CA  . ASN A 1 183 ? -63.557 1.239   34.977  1.00 36.09 183 A 1 
ATOM   1415 C C   . ASN A 1 183 ? -62.847 2.512   35.469  1.00 33.52 183 A 1 
ATOM   1416 O O   . ASN A 1 183 ? -63.368 3.206   36.342  1.00 32.43 183 A 1 
ATOM   1417 C CB  . ASN A 1 183 ? -65.053 1.321   35.347  1.00 34.52 183 A 1 
ATOM   1418 C CG  . ASN A 1 183 ? -65.991 0.429   34.552  1.00 30.65 183 A 1 
ATOM   1419 O OD1 . ASN A 1 183 ? -65.783 0.112   33.402  1.00 31.21 183 A 1 
ATOM   1420 N ND2 . ASN A 1 183 ? -67.107 0.051   35.133  1.00 32.47 183 A 1 
ATOM   1421 N N   . ILE A 1 184 ? -61.667 2.809   34.971  1.00 31.98 184 A 1 
ATOM   1422 C CA  . ILE A 1 184 ? -61.035 4.100   35.244  1.00 33.49 184 A 1 
ATOM   1423 C C   . ILE A 1 184 ? -61.784 5.145   34.416  1.00 31.69 184 A 1 
ATOM   1424 O O   . ILE A 1 184 ? -61.939 4.993   33.203  1.00 30.25 184 A 1 
ATOM   1425 C CB  . ILE A 1 184 ? -59.509 4.063   35.027  1.00 32.17 184 A 1 
ATOM   1426 C CG1 . ILE A 1 184 ? -58.875 2.994   35.951  1.00 29.65 184 A 1 
ATOM   1427 C CG2 . ILE A 1 184 ? -58.899 5.453   35.304  1.00 31.57 184 A 1 
ATOM   1428 C CD1 . ILE A 1 184 ? -57.358 2.804   35.792  1.00 30.22 184 A 1 
ATOM   1429 N N   . GLU A 1 185 ? -62.341 6.153   35.119  1.00 32.25 185 A 1 
ATOM   1430 C CA  . GLU A 1 185 ? -63.173 7.217   34.558  1.00 34.17 185 A 1 
ATOM   1431 C C   . GLU A 1 185 ? -62.391 8.128   33.592  1.00 31.95 185 A 1 
ATOM   1432 O O   . GLU A 1 185 ? -61.161 8.140   33.558  1.00 31.09 185 A 1 
ATOM   1433 C CB  . GLU A 1 185 ? -63.811 8.037   35.698  1.00 33.21 185 A 1 
ATOM   1434 C CG  . GLU A 1 185 ? -64.906 7.285   36.476  1.00 30.56 185 A 1 
ATOM   1435 C CD  . GLU A 1 185 ? -65.556 8.118   37.596  1.00 28.85 185 A 1 
ATOM   1436 O OE1 . GLU A 1 185 ? -66.768 7.885   37.868  1.00 25.88 185 A 1 
ATOM   1437 O OE2 . GLU A 1 185 ? -64.870 8.961   38.195  1.00 30.62 185 A 1 
ATOM   1438 N N   . ASP A 1 186 ? -63.162 8.928   32.840  1.00 34.62 186 A 1 
ATOM   1439 C CA  . ASP A 1 186 ? -62.748 9.936   31.849  1.00 35.53 186 A 1 
ATOM   1440 C C   . ASP A 1 186 ? -61.910 11.099  32.443  1.00 33.34 186 A 1 
ATOM   1441 O O   . ASP A 1 186 ? -62.313 12.270  32.361  1.00 31.82 186 A 1 
ATOM   1442 C CB  . ASP A 1 186 ? -64.015 10.524  31.180  1.00 33.67 186 A 1 
ATOM   1443 C CG  . ASP A 1 186 ? -64.695 9.694   30.089  1.00 30.30 186 A 1 
ATOM   1444 O OD1 . ASP A 1 186 ? -63.974 9.106   29.255  1.00 30.26 186 A 1 
ATOM   1445 O OD2 . ASP A 1 186 ? -65.946 9.754   30.025  1.00 29.97 186 A 1 
ATOM   1446 N N   . GLU A 1 187 ? -60.765 10.851  33.078  1.00 36.43 187 A 1 
ATOM   1447 C CA  . GLU A 1 187 ? -59.877 11.960  33.449  1.00 37.61 187 A 1 
ATOM   1448 C C   . GLU A 1 187 ? -59.324 12.672  32.194  1.00 34.46 187 A 1 
ATOM   1449 O O   . GLU A 1 187 ? -59.091 12.047  31.156  1.00 33.73 187 A 1 
ATOM   1450 C CB  . GLU A 1 187 ? -58.792 11.548  34.457  1.00 36.99 187 A 1 
ATOM   1451 C CG  . GLU A 1 187 ? -59.288 11.674  35.908  1.00 34.58 187 A 1 
ATOM   1452 C CD  . GLU A 1 187 ? -58.169 11.702  36.969  1.00 32.81 187 A 1 
ATOM   1453 O OE1 . GLU A 1 187 ? -58.494 12.071  38.128  1.00 29.51 187 A 1 
ATOM   1454 O OE2 . GLU A 1 187 ? -57.002 11.403  36.634  1.00 34.65 187 A 1 
ATOM   1455 N N   . PRO A 1 188 ? -59.209 14.024  32.248  1.00 31.16 188 A 1 
ATOM   1456 C CA  . PRO A 1 188 ? -59.199 14.849  31.043  1.00 32.22 188 A 1 
ATOM   1457 C C   . PRO A 1 188 ? -57.846 14.871  30.312  1.00 31.13 188 A 1 
ATOM   1458 O O   . PRO A 1 188 ? -56.797 14.523  30.840  1.00 30.52 188 A 1 
ATOM   1459 C CB  . PRO A 1 188 ? -59.657 16.241  31.511  1.00 30.43 188 A 1 
ATOM   1460 C CG  . PRO A 1 188 ? -59.175 16.293  32.960  1.00 31.27 188 A 1 
ATOM   1461 C CD  . PRO A 1 188 ? -59.339 14.850  33.427  1.00 37.58 188 A 1 
ATOM   1462 N N   . LYS A 1 189 ? -57.896 15.411  29.091  1.00 32.68 189 A 1 
ATOM   1463 C CA  . LYS A 1 189 ? -56.872 15.479  28.029  1.00 33.98 189 A 1 
ATOM   1464 C C   . LYS A 1 189 ? -55.504 16.120  28.368  1.00 31.49 189 A 1 
ATOM   1465 O O   . LYS A 1 189 ? -54.716 16.326  27.438  1.00 30.12 189 A 1 
ATOM   1466 C CB  . LYS A 1 189 ? -57.461 16.272  26.854  1.00 33.53 189 A 1 
ATOM   1467 C CG  . LYS A 1 189 ? -58.592 15.559  26.105  1.00 31.49 189 A 1 
ATOM   1468 C CD  . LYS A 1 189 ? -59.035 16.456  24.950  1.00 31.47 189 A 1 
ATOM   1469 C CE  . LYS A 1 189 ? -60.034 15.715  24.066  1.00 27.41 189 A 1 
ATOM   1470 N NZ  . LYS A 1 189 ? -60.403 16.522  22.891  1.00 27.31 189 A 1 
ATOM   1471 N N   . GLU A 1 190 ? -55.219 16.516  29.611  1.00 31.92 190 A 1 
ATOM   1472 C CA  . GLU A 1 190 ? -53.962 17.221  29.921  1.00 33.73 190 A 1 
ATOM   1473 C C   . GLU A 1 190 ? -52.714 16.334  29.773  1.00 31.11 190 A 1 
ATOM   1474 O O   . GLU A 1 190 ? -51.632 16.853  29.485  1.00 30.03 190 A 1 
ATOM   1475 C CB  . GLU A 1 190 ? -54.039 17.871  31.312  1.00 33.20 190 A 1 
ATOM   1476 C CG  . GLU A 1 190 ? -54.973 19.097  31.333  1.00 31.08 190 A 1 
ATOM   1477 C CD  . GLU A 1 190 ? -54.928 19.896  32.648  1.00 29.79 190 A 1 
ATOM   1478 O OE1 . GLU A 1 190 ? -55.336 21.086  32.606  1.00 26.77 190 A 1 
ATOM   1479 O OE2 . GLU A 1 190 ? -54.512 19.345  33.683  1.00 31.46 190 A 1 
ATOM   1480 N N   . GLU A 1 191 ? -52.845 15.006  29.878  1.00 34.14 191 A 1 
ATOM   1481 C CA  . GLU A 1 191 ? -51.703 14.092  29.706  1.00 35.02 191 A 1 
ATOM   1482 C C   . GLU A 1 191 ? -51.172 14.022  28.261  1.00 32.08 191 A 1 
ATOM   1483 O O   . GLU A 1 191 ? -49.988 13.733  28.063  1.00 31.03 191 A 1 
ATOM   1484 C CB  . GLU A 1 191 ? -52.055 12.687  30.219  1.00 34.39 191 A 1 
ATOM   1485 C CG  . GLU A 1 191 ? -52.122 12.600  31.752  1.00 31.49 191 A 1 
ATOM   1486 C CD  . GLU A 1 191 ? -52.206 11.150  32.269  1.00 29.82 191 A 1 
ATOM   1487 O OE1 . GLU A 1 191 ? -51.763 10.928  33.428  1.00 26.70 191 A 1 
ATOM   1488 O OE2 . GLU A 1 191 ? -52.676 10.274  31.518  1.00 31.62 191 A 1 
ATOM   1489 N N   . GLU A 1 192 ? -51.994 14.322  27.237  1.00 34.27 192 A 1 
ATOM   1490 C CA  . GLU A 1 192 ? -51.525 14.294  25.837  1.00 33.96 192 A 1 
ATOM   1491 C C   . GLU A 1 192 ? -50.410 15.322  25.582  1.00 31.03 192 A 1 
ATOM   1492 O O   . GLU A 1 192 ? -49.453 15.029  24.857  1.00 30.16 192 A 1 
ATOM   1493 C CB  . GLU A 1 192 ? -52.683 14.525  24.843  1.00 33.26 192 A 1 
ATOM   1494 C CG  . GLU A 1 192 ? -53.572 13.290  24.608  1.00 31.34 192 A 1 
ATOM   1495 C CD  . GLU A 1 192 ? -54.606 13.473  23.472  1.00 30.55 192 A 1 
ATOM   1496 O OE1 . GLU A 1 192 ? -55.037 12.441  22.895  1.00 27.63 192 A 1 
ATOM   1497 O OE2 . GLU A 1 192 ? -55.009 14.623  23.171  1.00 32.64 192 A 1 
ATOM   1498 N N   . ASP A 1 193 ? -50.490 16.512  26.208  1.00 37.39 193 A 1 
ATOM   1499 C CA  . ASP A 1 193 ? -49.459 17.540  26.042  1.00 37.33 193 A 1 
ATOM   1500 C C   . ASP A 1 193 ? -48.147 17.149  26.734  1.00 34.54 193 A 1 
ATOM   1501 O O   . ASP A 1 193 ? -47.061 17.412  26.200  1.00 33.36 193 A 1 
ATOM   1502 C CB  . ASP A 1 193 ? -49.960 18.907  26.549  1.00 36.35 193 A 1 
ATOM   1503 C CG  . ASP A 1 193 ? -50.766 19.732  25.525  1.00 33.18 193 A 1 
ATOM   1504 O OD1 . ASP A 1 193 ? -50.610 19.493  24.304  1.00 34.27 193 A 1 
ATOM   1505 O OD2 . ASP A 1 193 ? -51.464 20.674  25.967  1.00 34.24 193 A 1 
ATOM   1506 N N   . GLU A 1 194 ? -48.209 16.495  27.909  1.00 39.37 194 A 1 
ATOM   1507 C CA  . GLU A 1 194 ? -46.994 15.997  28.568  1.00 38.99 194 A 1 
ATOM   1508 C C   . GLU A 1 194 ? -46.362 14.838  27.787  1.00 36.58 194 A 1 
ATOM   1509 O O   . GLU A 1 194 ? -45.132 14.799  27.660  1.00 36.74 194 A 1 
ATOM   1510 C CB  . GLU A 1 194 ? -47.232 15.601  30.033  1.00 38.77 194 A 1 
ATOM   1511 C CG  . GLU A 1 194 ? -47.323 16.817  30.975  1.00 36.07 194 A 1 
ATOM   1512 C CD  . GLU A 1 194 ? -47.006 16.484  32.446  1.00 34.67 194 A 1 
ATOM   1513 O OE1 . GLU A 1 194 ? -46.614 17.435  33.174  1.00 31.13 194 A 1 
ATOM   1514 O OE2 . GLU A 1 194 ? -47.049 15.299  32.830  1.00 35.93 194 A 1 
ATOM   1515 N N   . GLU A 1 195 ? -47.161 13.937  27.202  1.00 37.87 195 A 1 
ATOM   1516 C CA  . GLU A 1 195 ? -46.641 12.882  26.328  1.00 37.33 195 A 1 
ATOM   1517 C C   . GLU A 1 195 ? -46.016 13.456  25.049  1.00 35.41 195 A 1 
ATOM   1518 O O   . GLU A 1 195 ? -44.917 13.040  24.683  1.00 35.78 195 A 1 
ATOM   1519 C CB  . GLU A 1 195 ? -47.703 11.838  25.966  1.00 37.77 195 A 1 
ATOM   1520 C CG  . GLU A 1 195 ? -47.764 10.666  26.951  1.00 34.86 195 A 1 
ATOM   1521 C CD  . GLU A 1 195 ? -48.387 9.401   26.330  1.00 32.60 195 A 1 
ATOM   1522 O OE1 . GLU A 1 195 ? -48.024 8.294   26.804  1.00 29.34 195 A 1 
ATOM   1523 O OE2 . GLU A 1 195 ? -49.121 9.526   25.329  1.00 34.73 195 A 1 
ATOM   1524 N N   . GLU A 1 196 ? -46.649 14.441  24.394  1.00 44.00 196 A 1 
ATOM   1525 C CA  . GLU A 1 196 ? -46.031 15.086  23.228  1.00 42.14 196 A 1 
ATOM   1526 C C   . GLU A 1 196 ? -44.726 15.793  23.609  1.00 39.17 196 A 1 
ATOM   1527 O O   . GLU A 1 196 ? -43.718 15.645  22.913  1.00 40.28 196 A 1 
ATOM   1528 C CB  . GLU A 1 196 ? -46.975 16.068  22.515  1.00 42.51 196 A 1 
ATOM   1529 C CG  . GLU A 1 196 ? -47.832 15.397  21.430  1.00 39.41 196 A 1 
ATOM   1530 C CD  . GLU A 1 196 ? -48.268 16.361  20.311  1.00 38.18 196 A 1 
ATOM   1531 O OE1 . GLU A 1 196 ? -48.493 15.857  19.177  1.00 34.64 196 A 1 
ATOM   1532 O OE2 . GLU A 1 196 ? -48.264 17.587  20.525  1.00 38.33 196 A 1 
ATOM   1533 N N   . VAL A 1 197 ? -44.697 16.516  24.738  1.00 44.63 197 A 1 
ATOM   1534 C CA  . VAL A 1 197 ? -43.474 17.165  25.227  1.00 44.17 197 A 1 
ATOM   1535 C C   . VAL A 1 197 ? -42.416 16.123  25.607  1.00 42.29 197 A 1 
ATOM   1536 O O   . VAL A 1 197 ? -41.233 16.325  25.313  1.00 42.37 197 A 1 
ATOM   1537 C CB  . VAL A 1 197 ? -43.778 18.135  26.387  1.00 43.82 197 A 1 
ATOM   1538 C CG1 . VAL A 1 197 ? -42.501 18.715  27.015  1.00 40.05 197 A 1 
ATOM   1539 C CG2 . VAL A 1 197 ? -44.592 19.344  25.891  1.00 43.99 197 A 1 
ATOM   1540 N N   . ALA A 1 198 ? -42.811 14.990  26.204  1.00 49.81 198 A 1 
ATOM   1541 C CA  . ALA A 1 198 ? -41.912 13.883  26.514  1.00 49.63 198 A 1 
ATOM   1542 C C   . ALA A 1 198 ? -41.384 13.195  25.244  1.00 48.25 198 A 1 
ATOM   1543 O O   . ALA A 1 198 ? -40.188 12.902  25.156  1.00 48.87 198 A 1 
ATOM   1544 C CB  . ALA A 1 198 ? -42.621 12.896  27.446  1.00 48.82 198 A 1 
ATOM   1545 N N   . ILE A 1 199 ? -42.221 12.993  24.222  1.00 49.72 199 A 1 
ATOM   1546 C CA  . ILE A 1 199 ? -41.826 12.444  22.916  1.00 49.20 199 A 1 
ATOM   1547 C C   . ILE A 1 199 ? -40.910 13.424  22.172  1.00 48.73 199 A 1 
ATOM   1548 O O   . ILE A 1 199 ? -39.910 13.014  21.577  1.00 47.20 199 A 1 
ATOM   1549 C CB  . ILE A 1 199 ? -43.074 12.072  22.082  1.00 47.65 199 A 1 
ATOM   1550 C CG1 . ILE A 1 199 ? -43.796 10.850  22.700  1.00 44.63 199 A 1 
ATOM   1551 C CG2 . ILE A 1 199 ? -42.702 11.753  20.618  1.00 44.95 199 A 1 
ATOM   1552 C CD1 . ILE A 1 199 ? -45.210 10.634  22.156  1.00 43.10 199 A 1 
ATOM   1553 N N   . VAL A 1 200 ? -41.210 14.732  22.218  1.00 48.58 200 A 1 
ATOM   1554 C CA  . VAL A 1 200 ? -40.344 15.763  21.625  1.00 48.04 200 A 1 
ATOM   1555 C C   . VAL A 1 200 ? -39.017 15.846  22.380  1.00 47.33 200 A 1 
ATOM   1556 O O   . VAL A 1 200 ? -37.961 15.876  21.739  1.00 45.51 200 A 1 
ATOM   1557 C CB  . VAL A 1 200 ? -41.054 17.127  21.540  1.00 46.23 200 A 1 
ATOM   1558 C CG1 . VAL A 1 200 ? -40.106 18.245  21.091  1.00 41.90 200 A 1 
ATOM   1559 C CG2 . VAL A 1 200 ? -42.191 17.080  20.505  1.00 44.95 200 A 1 
ATOM   1560 N N   . ARG A 1 201 ? -39.025 15.794  23.729  1.00 53.04 201 A 1 
ATOM   1561 C CA  . ARG A 1 201 ? -37.799 15.730  24.534  1.00 53.47 201 A 1 
ATOM   1562 C C   . ARG A 1 201 ? -37.011 14.452  24.267  1.00 52.55 201 A 1 
ATOM   1563 O O   . ARG A 1 201 ? -35.808 14.544  24.046  1.00 51.46 201 A 1 
ATOM   1564 C CB  . ARG A 1 201 ? -38.093 15.875  26.038  1.00 51.91 201 A 1 
ATOM   1565 C CG  . ARG A 1 201 ? -38.098 17.346  26.482  1.00 48.40 201 A 1 
ATOM   1566 C CD  . ARG A 1 201 ? -38.308 17.430  27.995  1.00 46.44 201 A 1 
ATOM   1567 N NE  . ARG A 1 201 ? -38.156 18.810  28.501  1.00 41.25 201 A 1 
ATOM   1568 C CZ  . ARG A 1 201 ? -38.294 19.205  29.759  1.00 36.90 201 A 1 
ATOM   1569 N NH1 . ARG A 1 201 ? -38.582 18.360  30.717  1.00 34.11 201 A 1 
ATOM   1570 N NH2 . ARG A 1 201 ? -38.147 20.456  30.081  1.00 33.25 201 A 1 
ATOM   1571 N N   . THR A 1 202 ? -37.645 13.281  24.248  1.00 50.83 202 A 1 
ATOM   1572 C CA  . THR A 1 202 ? -36.945 12.014  23.969  1.00 51.02 202 A 1 
ATOM   1573 C C   . THR A 1 202 ? -36.411 11.963  22.538  1.00 51.16 202 A 1 
ATOM   1574 O O   . THR A 1 202 ? -35.266 11.542  22.348  1.00 47.89 202 A 1 
ATOM   1575 C CB  . THR A 1 202 ? -37.808 10.774  24.242  1.00 47.66 202 A 1 
ATOM   1576 O OG1 . THR A 1 202 ? -39.084 10.931  23.694  1.00 43.70 202 A 1 
ATOM   1577 C CG2 . THR A 1 202 ? -37.960 10.483  25.734  1.00 43.52 202 A 1 
ATOM   1578 N N   . ARG A 1 203 ? -37.138 12.492  21.546  1.00 58.83 203 A 1 
ATOM   1579 C CA  . ARG A 1 203 ? -36.605 12.683  20.187  1.00 59.23 203 A 1 
ATOM   1580 C C   . ARG A 1 203 ? -35.436 13.668  20.169  1.00 60.05 203 A 1 
ATOM   1581 O O   . ARG A 1 203 ? -34.448 13.388  19.500  1.00 57.47 203 A 1 
ATOM   1582 C CB  . ARG A 1 203 ? -37.702 13.141  19.212  1.00 56.12 203 A 1 
ATOM   1583 C CG  . ARG A 1 203 ? -38.562 11.966  18.727  1.00 51.70 203 A 1 
ATOM   1584 C CD  . ARG A 1 203 ? -39.611 12.474  17.735  1.00 49.24 203 A 1 
ATOM   1585 N NE  . ARG A 1 203 ? -40.424 11.372  17.192  1.00 43.53 203 A 1 
ATOM   1586 C CZ  . ARG A 1 203 ? -41.417 11.483  16.315  1.00 39.33 203 A 1 
ATOM   1587 N NH1 . ARG A 1 203 ? -41.757 12.636  15.804  1.00 36.64 203 A 1 
ATOM   1588 N NH2 . ARG A 1 203 ? -42.090 10.429  15.943  1.00 34.87 203 A 1 
ATOM   1589 N N   . SER A 1 204 ? -35.516 14.782  20.902  1.00 61.34 204 A 1 
ATOM   1590 C CA  . SER A 1 204 ? -34.431 15.767  20.970  1.00 62.64 204 A 1 
ATOM   1591 C C   . SER A 1 204 ? -33.197 15.192  21.668  1.00 65.45 204 A 1 
ATOM   1592 O O   . SER A 1 204 ? -32.090 15.303  21.147  1.00 60.84 204 A 1 
ATOM   1593 C CB  . SER A 1 204 ? -34.900 17.078  21.626  1.00 56.18 204 A 1 
ATOM   1594 O OG  . SER A 1 204 ? -34.728 17.069  23.032  1.00 48.95 204 A 1 
ATOM   1595 N N   . VAL A 1 205 ? -33.384 14.479  22.778  1.00 61.31 205 A 1 
ATOM   1596 C CA  . VAL A 1 205 ? -32.300 13.781  23.486  1.00 63.03 205 A 1 
ATOM   1597 C C   . VAL A 1 205 ? -31.722 12.657  22.617  1.00 65.24 205 A 1 
ATOM   1598 O O   . VAL A 1 205 ? -30.502 12.476  22.578  1.00 59.37 205 A 1 
ATOM   1599 C CB  . VAL A 1 205 ? -32.788 13.247  24.848  1.00 57.45 205 A 1 
ATOM   1600 C CG1 . VAL A 1 205 ? -31.735 12.380  25.550  1.00 50.70 205 A 1 
ATOM   1601 C CG2 . VAL A 1 205 ? -33.111 14.405  25.806  1.00 50.82 205 A 1 
ATOM   1602 N N   . GLY A 1 206 ? -32.560 11.942  21.882  1.00 67.85 206 A 1 
ATOM   1603 C CA  . GLY A 1 206 ? -32.149 10.918  20.924  1.00 70.98 206 A 1 
ATOM   1604 C C   . GLY A 1 206 ? -31.296 11.495  19.793  1.00 74.91 206 A 1 
ATOM   1605 O O   . GLY A 1 206 ? -30.193 11.006  19.541  1.00 70.37 206 A 1 
ATOM   1606 N N   . THR A 1 207 ? -31.745 12.588  19.164  1.00 72.67 207 A 1 
ATOM   1607 C CA  . THR A 1 207 ? -30.969 13.276  18.119  1.00 74.96 207 A 1 
ATOM   1608 C C   . THR A 1 207 ? -29.671 13.864  18.661  1.00 77.91 207 A 1 
ATOM   1609 O O   . THR A 1 207 ? -28.636 13.720  18.015  1.00 74.49 207 A 1 
ATOM   1610 C CB  . THR A 1 207 ? -31.767 14.375  17.399  1.00 70.28 207 A 1 
ATOM   1611 O OG1 . THR A 1 207 ? -32.506 15.171  18.289  1.00 62.46 207 A 1 
ATOM   1612 C CG2 . THR A 1 207 ? -32.757 13.795  16.393  1.00 61.02 207 A 1 
ATOM   1613 N N   . MET A 1 208 ? -29.690 14.441  19.872  1.00 77.27 208 A 1 
ATOM   1614 C CA  . MET A 1 208 ? -28.488 14.963  20.523  1.00 79.46 208 A 1 
ATOM   1615 C C   . MET A 1 208 ? -27.475 13.850  20.828  1.00 81.59 208 A 1 
ATOM   1616 O O   . MET A 1 208 ? -26.289 14.012  20.558  1.00 79.10 208 A 1 
ATOM   1617 C CB  . MET A 1 208 ? -28.892 15.720  21.797  1.00 75.93 208 A 1 
ATOM   1618 C CG  . MET A 1 208 ? -27.783 16.646  22.308  1.00 67.30 208 A 1 
ATOM   1619 S SD  . MET A 1 208 ? -27.537 18.119  21.266  1.00 58.19 208 A 1 
ATOM   1620 C CE  . MET A 1 208 ? -26.432 19.079  22.335  1.00 50.96 208 A 1 
ATOM   1621 N N   . LYS A 1 209 ? -27.936 12.687  21.326  1.00 80.06 209 A 1 
ATOM   1622 C CA  . LYS A 1 209 ? -27.072 11.507  21.530  1.00 81.02 209 A 1 
ATOM   1623 C C   . LYS A 1 209 ? -26.457 11.009  20.221  1.00 82.35 209 A 1 
ATOM   1624 O O   . LYS A 1 209 ? -25.276 10.668  20.204  1.00 80.23 209 A 1 
ATOM   1625 C CB  . LYS A 1 209 ? -27.850 10.363  22.208  1.00 78.55 209 A 1 
ATOM   1626 C CG  . LYS A 1 209 ? -27.810 10.442  23.745  1.00 68.88 209 A 1 
ATOM   1627 C CD  . LYS A 1 209 ? -28.543 9.244   24.365  1.00 62.32 209 A 1 
ATOM   1628 C CE  . LYS A 1 209 ? -28.434 9.254   25.900  1.00 53.26 209 A 1 
ATOM   1629 N NZ  . LYS A 1 209 ? -29.223 8.170   26.538  1.00 46.31 209 A 1 
ATOM   1630 N N   . ILE A 1 210 ? -27.228 10.976  19.138  1.00 79.99 210 A 1 
ATOM   1631 C CA  . ILE A 1 210 ? -26.751 10.556  17.813  1.00 80.43 210 A 1 
ATOM   1632 C C   . ILE A 1 210 ? -25.691 11.533  17.291  1.00 82.50 210 A 1 
ATOM   1633 O O   . ILE A 1 210 ? -24.615 11.097  16.884  1.00 80.90 210 A 1 
ATOM   1634 C CB  . ILE A 1 210 ? -27.941 10.400  16.839  1.00 77.34 210 A 1 
ATOM   1635 C CG1 . ILE A 1 210 ? -28.800 9.176   17.240  1.00 71.82 210 A 1 
ATOM   1636 C CG2 . ILE A 1 210 ? -27.463 10.241  15.383  1.00 70.59 210 A 1 
ATOM   1637 C CD1 . ILE A 1 210 ? -30.189 9.165   16.591  1.00 65.72 210 A 1 
ATOM   1638 N N   . LEU A 1 211 ? -25.956 12.842  17.375  1.00 82.84 211 A 1 
ATOM   1639 C CA  . LEU A 1 211 ? -25.000 13.890  16.998  1.00 82.97 211 A 1 
ATOM   1640 C C   . LEU A 1 211 ? -23.708 13.796  17.815  1.00 84.08 211 A 1 
ATOM   1641 O O   . LEU A 1 211 ? -22.621 13.830  17.249  1.00 83.33 211 A 1 
ATOM   1642 C CB  . LEU A 1 211 ? -25.651 15.270  17.190  1.00 81.79 211 A 1 
ATOM   1643 C CG  . LEU A 1 211 ? -26.642 15.659  16.077  1.00 75.56 211 A 1 
ATOM   1644 C CD1 . LEU A 1 211 ? -27.489 16.848  16.521  1.00 69.54 211 A 1 
ATOM   1645 C CD2 . LEU A 1 211 ? -25.906 16.056  14.795  1.00 69.91 211 A 1 
ATOM   1646 N N   . LEU A 1 212 ? -23.819 13.610  19.141  1.00 84.46 212 A 1 
ATOM   1647 C CA  . LEU A 1 212 ? -22.659 13.488  20.024  1.00 84.22 212 A 1 
ATOM   1648 C C   . LEU A 1 212 ? -21.827 12.236  19.707  1.00 84.52 212 A 1 
ATOM   1649 O O   . LEU A 1 212 ? -20.598 12.279  19.748  1.00 83.67 212 A 1 
ATOM   1650 C CB  . LEU A 1 212 ? -23.152 13.478  21.484  1.00 83.43 212 A 1 
ATOM   1651 C CG  . LEU A 1 212 ? -22.033 13.835  22.487  1.00 73.59 212 A 1 
ATOM   1652 C CD1 . LEU A 1 212 ? -21.815 15.346  22.554  1.00 66.25 212 A 1 
ATOM   1653 C CD2 . LEU A 1 212 ? -22.398 13.345  23.886  1.00 67.72 212 A 1 
ATOM   1654 N N   . LYS A 1 213 ? -22.485 11.123  19.372  1.00 84.58 213 A 1 
ATOM   1655 C CA  . LYS A 1 213 ? -21.814 9.877   18.973  1.00 83.79 213 A 1 
ATOM   1656 C C   . LYS A 1 213 ? -21.081 10.034  17.638  1.00 84.29 213 A 1 
ATOM   1657 O O   . LYS A 1 213 ? -19.927 9.618   17.538  1.00 82.99 213 A 1 
ATOM   1658 C CB  . LYS A 1 213 ? -22.841 8.734   18.943  1.00 82.15 213 A 1 
ATOM   1659 C CG  . LYS A 1 213 ? -22.185 7.353   18.787  1.00 72.14 213 A 1 
ATOM   1660 C CD  . LYS A 1 213 ? -23.255 6.254   18.846  1.00 67.88 213 A 1 
ATOM   1661 C CE  . LYS A 1 213 ? -22.625 4.856   18.805  1.00 58.55 213 A 1 
ATOM   1662 N NZ  . LYS A 1 213 ? -23.644 3.789   18.939  1.00 52.53 213 A 1 
ATOM   1663 N N   . ALA A 1 214 ? -21.718 10.663  16.656  1.00 84.20 214 A 1 
ATOM   1664 C CA  . ALA A 1 214 ? -21.100 10.978  15.370  1.00 83.55 214 A 1 
ATOM   1665 C C   . ALA A 1 214 ? -19.898 11.923  15.545  1.00 84.68 214 A 1 
ATOM   1666 O O   . ALA A 1 214 ? -18.825 11.652  15.017  1.00 83.21 214 A 1 
ATOM   1667 C CB  . ALA A 1 214 ? -22.165 11.576  14.444  1.00 81.97 214 A 1 
ATOM   1668 N N   . TRP A 1 215 ? -20.048 12.958  16.369  1.00 85.76 215 A 1 
ATOM   1669 C CA  . TRP A 1 215 ? -18.977 13.909  16.677  1.00 85.01 215 A 1 
ATOM   1670 C C   . TRP A 1 215 ? -17.774 13.242  17.347  1.00 85.13 215 A 1 
ATOM   1671 O O   . TRP A 1 215 ? -16.640 13.443  16.920  1.00 82.07 215 A 1 
ATOM   1672 C CB  . TRP A 1 215 ? -19.533 15.034  17.554  1.00 83.55 215 A 1 
ATOM   1673 C CG  . TRP A 1 215 ? -18.571 16.167  17.740  1.00 80.90 215 A 1 
ATOM   1674 C CD1 . TRP A 1 215 ? -17.830 16.411  18.843  1.00 72.37 215 A 1 
ATOM   1675 C CD2 . TRP A 1 215 ? -18.220 17.211  16.777  1.00 74.66 215 A 1 
ATOM   1676 N NE1 . TRP A 1 215 ? -17.048 17.549  18.634  1.00 68.32 215 A 1 
ATOM   1677 C CE2 . TRP A 1 215 ? -17.258 18.064  17.378  1.00 71.30 215 A 1 
ATOM   1678 C CE3 . TRP A 1 215 ? -18.632 17.515  15.455  1.00 66.06 215 A 1 
ATOM   1679 C CZ2 . TRP A 1 215 ? -16.713 19.182  16.702  1.00 68.61 215 A 1 
ATOM   1680 C CZ3 . TRP A 1 215 ? -18.090 18.624  14.778  1.00 61.77 215 A 1 
ATOM   1681 C CH2 . TRP A 1 215 ? -17.139 19.450  15.395  1.00 62.68 215 A 1 
ATOM   1682 N N   . ARG A 1 216 ? -18.009 12.387  18.364  1.00 86.57 216 A 1 
ATOM   1683 C CA  . ARG A 1 216 ? -16.930 11.623  19.019  1.00 85.58 216 A 1 
ATOM   1684 C C   . ARG A 1 216 ? -16.182 10.725  18.037  1.00 84.98 216 A 1 
ATOM   1685 O O   . ARG A 1 216 ? -14.960 10.659  18.092  1.00 82.09 216 A 1 
ATOM   1686 C CB  . ARG A 1 216 ? -17.497 10.779  20.169  1.00 84.45 216 A 1 
ATOM   1687 C CG  . ARG A 1 216 ? -17.792 11.625  21.415  1.00 77.48 216 A 1 
ATOM   1688 C CD  . ARG A 1 216 ? -18.389 10.736  22.507  1.00 72.46 216 A 1 
ATOM   1689 N NE  . ARG A 1 216 ? -18.700 11.504  23.726  1.00 63.96 216 A 1 
ATOM   1690 C CZ  . ARG A 1 216 ? -19.128 11.016  24.882  1.00 56.48 216 A 1 
ATOM   1691 N NH1 . ARG A 1 216 ? -19.334 9.738   25.058  1.00 51.30 216 A 1 
ATOM   1692 N NH2 . ARG A 1 216 ? -19.364 11.811  25.889  1.00 49.97 216 A 1 
ATOM   1693 N N   . LYS A 1 217 ? -16.897 10.059  17.136  1.00 86.18 217 A 1 
ATOM   1694 C CA  . LYS A 1 217 ? -16.262 9.233   16.101  1.00 84.50 217 A 1 
ATOM   1695 C C   . LYS A 1 217 ? -15.486 10.068  15.079  1.00 85.10 217 A 1 
ATOM   1696 O O   . LYS A 1 217 ? -14.416 9.647   14.662  1.00 81.79 217 A 1 
ATOM   1697 C CB  . LYS A 1 217 ? -17.300 8.382   15.393  1.00 81.96 217 A 1 
ATOM   1698 C CG  . LYS A 1 217 ? -17.655 7.108   16.179  1.00 78.38 217 A 1 
ATOM   1699 C CD  . LYS A 1 217 ? -18.276 6.140   15.184  1.00 72.36 217 A 1 
ATOM   1700 C CE  . LYS A 1 217 ? -18.448 4.714   15.680  1.00 65.14 217 A 1 
ATOM   1701 N NZ  . LYS A 1 217 ? -18.711 3.860   14.494  1.00 58.43 217 A 1 
ATOM   1702 N N   . LEU A 1 218 ? -15.999 11.243  14.709  1.00 85.31 218 A 1 
ATOM   1703 C CA  . LEU A 1 218 ? -15.307 12.161  13.809  1.00 84.58 218 A 1 
ATOM   1704 C C   . LEU A 1 218 ? -14.001 12.673  14.431  1.00 84.91 218 A 1 
ATOM   1705 O O   . LEU A 1 218 ? -12.982 12.681  13.758  1.00 82.88 218 A 1 
ATOM   1706 C CB  . LEU A 1 218 ? -16.248 13.318  13.442  1.00 83.81 218 A 1 
ATOM   1707 C CG  . LEU A 1 218 ? -15.658 14.258  12.371  1.00 80.83 218 A 1 
ATOM   1708 C CD1 . LEU A 1 218 ? -15.575 13.584  11.002  1.00 75.51 218 A 1 
ATOM   1709 C CD2 . LEU A 1 218 ? -16.520 15.508  12.246  1.00 76.16 218 A 1 
ATOM   1710 N N   . ILE A 1 219 ? -14.014 13.041  15.724  1.00 84.51 219 A 1 
ATOM   1711 C CA  . ILE A 1 219 ? -12.813 13.489  16.443  1.00 83.23 219 A 1 
ATOM   1712 C C   . ILE A 1 219 ? -11.747 12.390  16.473  1.00 83.38 219 A 1 
ATOM   1713 O O   . ILE A 1 219 ? -10.571 12.691  16.334  1.00 80.79 219 A 1 
ATOM   1714 C CB  . ILE A 1 219 ? -13.172 13.978  17.866  1.00 81.68 219 A 1 
ATOM   1715 C CG1 . ILE A 1 219 ? -13.967 15.302  17.778  1.00 74.90 219 A 1 
ATOM   1716 C CG2 . ILE A 1 219 ? -11.918 14.194  18.737  1.00 71.45 219 A 1 
ATOM   1717 C CD1 . ILE A 1 219 ? -14.592 15.738  19.107  1.00 64.67 219 A 1 
ATOM   1718 N N   . ILE A 1 220 ? -12.133 11.119  16.620  1.00 83.71 220 A 1 
ATOM   1719 C CA  . ILE A 1 220 ? -11.182 9.993   16.638  1.00 82.32 220 A 1 
ATOM   1720 C C   . ILE A 1 220 ? -10.682 9.638   15.224  1.00 83.02 220 A 1 
ATOM   1721 O O   . ILE A 1 220 ? -9.674  8.951   15.071  1.00 79.68 220 A 1 
ATOM   1722 C CB  . ILE A 1 220 ? -11.813 8.793   17.394  1.00 79.38 220 A 1 
ATOM   1723 C CG1 . ILE A 1 220 ? -12.122 9.174   18.868  1.00 71.46 220 A 1 
ATOM   1724 C CG2 . ILE A 1 220 ? -10.906 7.551   17.393  1.00 69.46 220 A 1 
ATOM   1725 C CD1 . ILE A 1 220 ? -13.070 8.198   19.580  1.00 64.75 220 A 1 
ATOM   1726 N N   . ASN A 1 221 ? -11.354 10.099  14.170  1.00 83.82 221 A 1 
ATOM   1727 C CA  . ASN A 1 221 ? -10.950 9.808   12.798  1.00 84.79 221 A 1 
ATOM   1728 C C   . ASN A 1 221 ? -9.618  10.513  12.456  1.00 86.22 221 A 1 
ATOM   1729 O O   . ASN A 1 221 ? -9.541  11.734  12.574  1.00 83.80 221 A 1 
ATOM   1730 C CB  . ASN A 1 221 ? -12.091 10.200  11.847  1.00 82.86 221 A 1 
ATOM   1731 C CG  . ASN A 1 221 ? -11.909 9.665   10.436  1.00 81.95 221 A 1 
ATOM   1732 O OD1 . ASN A 1 221 ? -10.821 9.505   9.912   1.00 72.55 221 A 1 
ATOM   1733 N ND2 . ASN A 1 221 ? -13.001 9.348   9.778   1.00 73.63 221 A 1 
ATOM   1734 N N   . PRO A 1 222 ? -8.602  9.784   11.958  1.00 84.95 222 A 1 
ATOM   1735 C CA  . PRO A 1 222 ? -7.326  10.385  11.557  1.00 85.23 222 A 1 
ATOM   1736 C C   . PRO A 1 222 ? -7.456  11.557  10.576  1.00 87.37 222 A 1 
ATOM   1737 O O   . PRO A 1 222 ? -6.654  12.482  10.627  1.00 85.45 222 A 1 
ATOM   1738 C CB  . PRO A 1 222 ? -6.521  9.240   10.935  1.00 82.43 222 A 1 
ATOM   1739 C CG  . PRO A 1 222 ? -7.061  7.996   11.639  1.00 80.39 222 A 1 
ATOM   1740 C CD  . PRO A 1 222 ? -8.536  8.335   11.846  1.00 82.51 222 A 1 
ATOM   1741 N N   . ASN A 1 223 ? -8.492  11.567  9.735   1.00 88.00 223 A 1 
ATOM   1742 C CA  . ASN A 1 223 ? -8.740  12.663  8.793   1.00 88.48 223 A 1 
ATOM   1743 C C   . ASN A 1 223 ? -8.967  14.009  9.494   1.00 89.61 223 A 1 
ATOM   1744 O O   . ASN A 1 223 ? -8.505  15.039  9.009   1.00 87.75 223 A 1 
ATOM   1745 C CB  . ASN A 1 223 ? -9.948  12.304  7.915   1.00 87.30 223 A 1 
ATOM   1746 C CG  . ASN A 1 223 ? -10.058 13.242  6.726   1.00 85.66 223 A 1 
ATOM   1747 O OD1 . ASN A 1 223 ? -9.287  13.168  5.800   1.00 75.59 223 A 1 
ATOM   1748 N ND2 . ASN A 1 223 ? -11.006 14.151  6.730   1.00 76.39 223 A 1 
ATOM   1749 N N   . THR A 1 224 ? -9.633  14.020  10.648  1.00 88.32 224 A 1 
ATOM   1750 C CA  . THR A 1 224 ? -9.877  15.248  11.416  1.00 87.94 224 A 1 
ATOM   1751 C C   . THR A 1 224 ? -8.570  15.830  11.955  1.00 89.09 224 A 1 
ATOM   1752 O O   . THR A 1 224 ? -8.351  17.032  11.857  1.00 87.38 224 A 1 
ATOM   1753 C CB  . THR A 1 224 ? -10.859 14.989  12.568  1.00 86.21 224 A 1 
ATOM   1754 O OG1 . THR A 1 224 ? -12.036 14.394  12.059  1.00 78.18 224 A 1 
ATOM   1755 C CG2 . THR A 1 224 ? -11.277 16.276  13.278  1.00 75.76 224 A 1 
ATOM   1756 N N   . TYR A 1 225 ? -7.677  14.980  12.466  1.00 89.51 225 A 1 
ATOM   1757 C CA  . TYR A 1 225 ? -6.357  15.427  12.910  1.00 89.03 225 A 1 
ATOM   1758 C C   . TYR A 1 225 ? -5.493  15.897  11.743  1.00 90.17 225 A 1 
ATOM   1759 O O   . TYR A 1 225 ? -4.877  16.954  11.836  1.00 88.00 225 A 1 
ATOM   1760 C CB  . TYR A 1 225 ? -5.649  14.305  13.676  1.00 86.26 225 A 1 
ATOM   1761 C CG  . TYR A 1 225 ? -6.340  13.945  14.965  1.00 83.11 225 A 1 
ATOM   1762 C CD1 . TYR A 1 225 ? -6.297  14.828  16.064  1.00 77.66 225 A 1 
ATOM   1763 C CD2 . TYR A 1 225 ? -7.045  12.732  15.074  1.00 77.02 225 A 1 
ATOM   1764 C CE1 . TYR A 1 225 ? -6.939  14.498  17.266  1.00 74.01 225 A 1 
ATOM   1765 C CE2 . TYR A 1 225 ? -7.695  12.393  16.275  1.00 73.10 225 A 1 
ATOM   1766 C CZ  . TYR A 1 225 ? -7.635  13.278  17.369  1.00 73.67 225 A 1 
ATOM   1767 O OH  . TYR A 1 225 ? -8.262  12.944  18.545  1.00 70.13 225 A 1 
ATOM   1768 N N   . ALA A 1 226 ? -5.478  15.162  10.634  1.00 89.78 226 A 1 
ATOM   1769 C CA  . ALA A 1 226 ? -4.680  15.506  9.464   1.00 90.01 226 A 1 
ATOM   1770 C C   . ALA A 1 226 ? -5.084  16.865  8.868   1.00 91.07 226 A 1 
ATOM   1771 O O   . ALA A 1 226 ? -4.219  17.691  8.589   1.00 89.86 226 A 1 
ATOM   1772 C CB  . ALA A 1 226 ? -4.819  14.379  8.437   1.00 89.09 226 A 1 
ATOM   1773 N N   . THR A 1 227 ? -6.384  17.134  8.742   1.00 91.48 227 A 1 
ATOM   1774 C CA  . THR A 1 227 ? -6.883  18.421  8.232   1.00 91.20 227 A 1 
ATOM   1775 C C   . THR A 1 227 ? -6.635  19.572  9.208   1.00 91.68 227 A 1 
ATOM   1776 O O   . THR A 1 227 ? -6.196  20.643  8.793   1.00 89.69 227 A 1 
ATOM   1777 C CB  . THR A 1 227 ? -8.375  18.348  7.884   1.00 89.88 227 A 1 
ATOM   1778 O OG1 . THR A 1 227 ? -9.140  17.856  8.964   1.00 78.29 227 A 1 
ATOM   1779 C CG2 . THR A 1 227 ? -8.642  17.433  6.688   1.00 77.13 227 A 1 
ATOM   1780 N N   . LEU A 1 228 ? -6.841  19.359  10.512  1.00 91.50 228 A 1 
ATOM   1781 C CA  . LEU A 1 228 ? -6.596  20.378  11.534  1.00 91.08 228 A 1 
ATOM   1782 C C   . LEU A 1 228 ? -5.106  20.731  11.631  1.00 91.55 228 A 1 
ATOM   1783 O O   . LEU A 1 228 ? -4.750  21.909  11.635  1.00 90.59 228 A 1 
ATOM   1784 C CB  . LEU A 1 228 ? -7.150  19.883  12.882  1.00 90.06 228 A 1 
ATOM   1785 C CG  . LEU A 1 228 ? -7.062  20.938  14.010  1.00 80.53 228 A 1 
ATOM   1786 C CD1 . LEU A 1 228 ? -8.004  22.113  13.765  1.00 74.26 228 A 1 
ATOM   1787 C CD2 . LEU A 1 228 ? -7.429  20.292  15.347  1.00 73.89 228 A 1 
ATOM   1788 N N   . ILE A 1 229 ? -4.237  19.717  11.686  1.00 91.57 229 A 1 
ATOM   1789 C CA  . ILE A 1 229 ? -2.784  19.928  11.716  1.00 91.34 229 A 1 
ATOM   1790 C C   . ILE A 1 229 ? -2.318  20.559  10.396  1.00 91.55 229 A 1 
ATOM   1791 O O   . ILE A 1 229 ? -1.494  21.467  10.421  1.00 90.05 229 A 1 
ATOM   1792 C CB  . ILE A 1 229 ? -2.041  18.610  12.039  1.00 90.02 229 A 1 
ATOM   1793 C CG1 . ILE A 1 229 ? -2.415  18.101  13.454  1.00 84.10 229 A 1 
ATOM   1794 C CG2 . ILE A 1 229 ? -0.515  18.797  11.949  1.00 82.23 229 A 1 
ATOM   1795 C CD1 . ILE A 1 229 ? -1.973  16.656  13.729  1.00 75.28 229 A 1 
ATOM   1796 N N   . GLY A 1 230 ? -2.890  20.150  9.273   1.00 91.73 230 A 1 
ATOM   1797 C CA  . GLY A 1 230 ? -2.594  20.703  7.952   1.00 91.20 230 A 1 
ATOM   1798 C C   . GLY A 1 230 ? -2.862  22.205  7.858   1.00 91.79 230 A 1 
ATOM   1799 O O   . GLY A 1 230 ? -1.981  22.955  7.444   1.00 90.40 230 A 1 
ATOM   1800 N N   . ILE A 1 231 ? -4.027  22.678  8.309   1.00 91.92 231 A 1 
ATOM   1801 C CA  . ILE A 1 231 ? -4.344  24.118  8.261   1.00 91.52 231 A 1 
ATOM   1802 C C   . ILE A 1 231 ? -3.509  24.936  9.257   1.00 91.57 231 A 1 
ATOM   1803 O O   . ILE A 1 231 ? -3.096  26.057  8.943   1.00 90.13 231 A 1 
ATOM   1804 C CB  . ILE A 1 231 ? -5.864  24.361  8.418   1.00 90.15 231 A 1 
ATOM   1805 C CG1 . ILE A 1 231 ? -6.296  25.779  7.993   1.00 81.76 231 A 1 
ATOM   1806 C CG2 . ILE A 1 231 ? -6.370  24.102  9.856   1.00 80.91 231 A 1 
ATOM   1807 C CD1 . ILE A 1 231 ? -6.082  26.075  6.502   1.00 73.82 231 A 1 
ATOM   1808 N N   . ILE A 1 232 ? -3.216  24.375  10.439  1.00 91.60 232 A 1 
ATOM   1809 C CA  . ILE A 1 232 ? -2.312  25.006  11.413  1.00 91.13 232 A 1 
ATOM   1810 C C   . ILE A 1 232 ? -0.911  25.119  10.806  1.00 90.93 232 A 1 
ATOM   1811 O O   . ILE A 1 232 ? -0.321  26.200  10.829  1.00 89.56 232 A 1 
ATOM   1812 C CB  . ILE A 1 232 ? -2.304  24.227  12.751  1.00 90.82 232 A 1 
ATOM   1813 C CG1 . ILE A 1 232 ? -3.677  24.360  13.456  1.00 87.09 232 A 1 
ATOM   1814 C CG2 . ILE A 1 232 ? -1.183  24.735  13.686  1.00 86.46 232 A 1 
ATOM   1815 C CD1 . ILE A 1 232 ? -3.875  23.374  14.616  1.00 79.02 232 A 1 
ATOM   1816 N N   . TRP A 1 233 ? -0.422  24.032  10.213  1.00 91.68 233 A 1 
ATOM   1817 C CA  . TRP A 1 233 ? 0.893   24.018  9.575   1.00 91.76 233 A 1 
ATOM   1818 C C   . TRP A 1 233 ? 0.979   24.988  8.395   1.00 91.44 233 A 1 
ATOM   1819 O O   . TRP A 1 233 ? 1.912   25.780  8.342   1.00 88.96 233 A 1 
ATOM   1820 C CB  . TRP A 1 233 ? 1.269   22.598  9.138   1.00 90.79 233 A 1 
ATOM   1821 C CG  . TRP A 1 233 ? 2.662   22.563  8.603   1.00 88.61 233 A 1 
ATOM   1822 C CD1 . TRP A 1 233 ? 3.011   22.611  7.300   1.00 82.40 233 A 1 
ATOM   1823 C CD2 . TRP A 1 233 ? 3.909   22.658  9.367   1.00 85.83 233 A 1 
ATOM   1824 N NE1 . TRP A 1 233 ? 4.394   22.723  7.200   1.00 81.60 233 A 1 
ATOM   1825 C CE2 . TRP A 1 233 ? 4.980   22.780  8.446   1.00 83.79 233 A 1 
ATOM   1826 C CE3 . TRP A 1 233 ? 4.223   22.684  10.742  1.00 78.96 233 A 1 
ATOM   1827 C CZ2 . TRP A 1 233 ? 6.314   22.955  8.872   1.00 80.51 233 A 1 
ATOM   1828 C CZ3 . TRP A 1 233 ? 5.551   22.843  11.174  1.00 74.36 233 A 1 
ATOM   1829 C CH2 . TRP A 1 233 ? 6.590   22.990  10.244  1.00 76.05 233 A 1 
ATOM   1830 N N   . ALA A 1 234 ? -0.011  25.000  7.515   1.00 91.27 234 A 1 
ATOM   1831 C CA  . ALA A 1 234 ? -0.066  25.948  6.400   1.00 90.29 234 A 1 
ATOM   1832 C C   . ALA A 1 234 ? -0.001  27.401  6.895   1.00 90.15 234 A 1 
ATOM   1833 O O   . ALA A 1 234 ? 0.752   28.221  6.372   1.00 88.09 234 A 1 
ATOM   1834 C CB  . ALA A 1 234 ? -1.356  25.700  5.606   1.00 89.65 234 A 1 
ATOM   1835 N N   . THR A 1 235 ? -0.731  27.709  7.968   1.00 91.38 235 A 1 
ATOM   1836 C CA  . THR A 1 235 ? -0.706  29.043  8.587   1.00 90.42 235 A 1 
ATOM   1837 C C   . THR A 1 235 ? 0.687   29.390  9.125   1.00 89.98 235 A 1 
ATOM   1838 O O   . THR A 1 235 ? 1.172   30.497  8.894   1.00 87.15 235 A 1 
ATOM   1839 C CB  . THR A 1 235 ? -1.751  29.144  9.712   1.00 89.20 235 A 1 
ATOM   1840 O OG1 . THR A 1 235 ? -3.033  28.815  9.231   1.00 79.70 235 A 1 
ATOM   1841 C CG2 . THR A 1 235 ? -1.852  30.561  10.280  1.00 77.88 235 A 1 
ATOM   1842 N N   . LEU A 1 236 ? 1.345   28.454  9.813   1.00 90.82 236 A 1 
ATOM   1843 C CA  . LEU A 1 236 ? 2.704   28.650  10.328  1.00 90.10 236 A 1 
ATOM   1844 C C   . LEU A 1 236 ? 3.735   28.776  9.197   1.00 89.72 236 A 1 
ATOM   1845 O O   . LEU A 1 236 ? 4.559   29.690  9.220   1.00 86.67 236 A 1 
ATOM   1846 C CB  . LEU A 1 236 ? 3.071   27.486  11.269  1.00 89.01 236 A 1 
ATOM   1847 C CG  . LEU A 1 236 ? 2.272   27.441  12.589  1.00 85.84 236 A 1 
ATOM   1848 C CD1 . LEU A 1 236 ? 2.610   26.157  13.340  1.00 79.89 236 A 1 
ATOM   1849 C CD2 . LEU A 1 236 ? 2.581   28.631  13.496  1.00 80.35 236 A 1 
ATOM   1850 N N   . HIS A 1 237 ? 3.656   27.897  8.198   1.00 89.77 237 A 1 
ATOM   1851 C CA  . HIS A 1 237 ? 4.559   27.873  7.049   1.00 88.47 237 A 1 
ATOM   1852 C C   . HIS A 1 237 ? 4.514   29.188  6.270   1.00 88.45 237 A 1 
ATOM   1853 O O   . HIS A 1 237 ? 5.536   29.851  6.103   1.00 84.99 237 A 1 
ATOM   1854 C CB  . HIS A 1 237 ? 4.202   26.675  6.155   1.00 86.72 237 A 1 
ATOM   1855 C CG  . HIS A 1 237 ? 5.049   26.611  4.912   1.00 85.90 237 A 1 
ATOM   1856 N ND1 . HIS A 1 237 ? 6.401   26.344  4.861   1.00 74.46 237 A 1 
ATOM   1857 C CD2 . HIS A 1 237 ? 4.650   26.859  3.621   1.00 76.44 237 A 1 
ATOM   1858 C CE1 . HIS A 1 237 ? 6.798   26.429  3.579   1.00 77.36 237 A 1 
ATOM   1859 N NE2 . HIS A 1 237 ? 5.761   26.739  2.797   1.00 79.35 237 A 1 
ATOM   1860 N N   . PHE A 1 238 ? 3.336   29.622  5.863   1.00 89.00 238 A 1 
ATOM   1861 C CA  . PHE A 1 238 ? 3.195   30.828  5.033   1.00 88.19 238 A 1 
ATOM   1862 C C   . PHE A 1 238 ? 3.294   32.148  5.806   1.00 87.38 238 A 1 
ATOM   1863 O O   . PHE A 1 238 ? 3.533   33.191  5.194   1.00 81.69 238 A 1 
ATOM   1864 C CB  . PHE A 1 238 ? 1.893   30.738  4.232   1.00 86.65 238 A 1 
ATOM   1865 C CG  . PHE A 1 238 ? 1.960   29.728  3.108   1.00 86.55 238 A 1 
ATOM   1866 C CD1 . PHE A 1 238 ? 2.699   30.020  1.944   1.00 81.83 238 A 1 
ATOM   1867 C CD2 . PHE A 1 238 ? 1.319   28.482  3.223   1.00 82.26 238 A 1 
ATOM   1868 C CE1 . PHE A 1 238 ? 2.792   29.079  0.907   1.00 81.09 238 A 1 
ATOM   1869 C CE2 . PHE A 1 238 ? 1.411   27.535  2.185   1.00 80.99 238 A 1 
ATOM   1870 C CZ  . PHE A 1 238 ? 2.150   27.834  1.029   1.00 82.29 238 A 1 
ATOM   1871 N N   . ARG A 1 239 ? 3.110   32.131  7.138   1.00 87.66 239 A 1 
ATOM   1872 C CA  . ARG A 1 239 ? 3.233   33.341  7.969   1.00 87.21 239 A 1 
ATOM   1873 C C   . ARG A 1 239 ? 4.626   33.521  8.569   1.00 86.62 239 A 1 
ATOM   1874 O O   . ARG A 1 239 ? 5.078   34.658  8.694   1.00 79.83 239 A 1 
ATOM   1875 C CB  . ARG A 1 239 ? 2.144   33.321  9.048   1.00 85.01 239 A 1 
ATOM   1876 C CG  . ARG A 1 239 ? 2.049   34.657  9.803   1.00 76.58 239 A 1 
ATOM   1877 C CD  . ARG A 1 239 ? 0.876   34.623  10.775  1.00 72.50 239 A 1 
ATOM   1878 N NE  . ARG A 1 239 ? 0.734   35.905  11.485  1.00 64.28 239 A 1 
ATOM   1879 C CZ  . ARG A 1 239 ? -0.288  36.275  12.240  1.00 57.45 239 A 1 
ATOM   1880 N NH1 . ARG A 1 239 ? -1.309  35.489  12.443  1.00 51.80 239 A 1 
ATOM   1881 N NH2 . ARG A 1 239 ? -0.301  37.450  12.805  1.00 49.99 239 A 1 
ATOM   1882 N N   . LEU A 1 240 ? 5.265   32.428  8.967   1.00 86.99 240 A 1 
ATOM   1883 C CA  . LEU A 1 240 ? 6.566   32.450  9.654   1.00 86.39 240 A 1 
ATOM   1884 C C   . LEU A 1 240 ? 7.724   31.961  8.771   1.00 85.70 240 A 1 
ATOM   1885 O O   . LEU A 1 240 ? 8.874   32.059  9.183   1.00 77.72 240 A 1 
ATOM   1886 C CB  . LEU A 1 240 ? 6.481   31.626  10.955  1.00 83.81 240 A 1 
ATOM   1887 C CG  . LEU A 1 240 ? 5.422   32.092  11.973  1.00 80.00 240 A 1 
ATOM   1888 C CD1 . LEU A 1 240 ? 5.378   31.126  13.150  1.00 73.60 240 A 1 
ATOM   1889 C CD2 . LEU A 1 240 ? 5.733   33.489  12.517  1.00 73.87 240 A 1 
ATOM   1890 N N   . GLY A 1 241 ? 7.446   31.438  7.582   1.00 84.67 241 A 1 
ATOM   1891 C CA  . GLY A 1 241 ? 8.458   30.880  6.679   1.00 84.43 241 A 1 
ATOM   1892 C C   . GLY A 1 241 ? 9.073   29.563  7.164   1.00 85.77 241 A 1 
ATOM   1893 O O   . GLY A 1 241 ? 10.188  29.227  6.772   1.00 80.23 241 A 1 
ATOM   1894 N N   . TRP A 1 242 ? 8.384   28.831  8.041   1.00 86.25 242 A 1 
ATOM   1895 C CA  . TRP A 1 242 ? 8.873   27.540  8.519   1.00 85.97 242 A 1 
ATOM   1896 C C   . TRP A 1 242 ? 8.698   26.475  7.439   1.00 85.82 242 A 1 
ATOM   1897 O O   . TRP A 1 242 ? 7.610   26.326  6.884   1.00 79.87 242 A 1 
ATOM   1898 C CB  . TRP A 1 242 ? 8.157   27.136  9.811   1.00 82.39 242 A 1 
ATOM   1899 C CG  . TRP A 1 242 ? 8.460   27.963  11.025  1.00 79.84 242 A 1 
ATOM   1900 C CD1 . TRP A 1 242 ? 9.251   29.062  11.080  1.00 70.29 242 A 1 
ATOM   1901 C CD2 . TRP A 1 242 ? 7.976   27.756  12.390  1.00 75.25 242 A 1 
ATOM   1902 N NE1 . TRP A 1 242 ? 9.290   29.552  12.381  1.00 69.36 242 A 1 
ATOM   1903 C CE2 . TRP A 1 242 ? 8.525   28.773  13.216  1.00 73.73 242 A 1 
ATOM   1904 C CE3 . TRP A 1 242 ? 7.128   26.800  12.996  1.00 67.07 242 A 1 
ATOM   1905 C CZ2 . TRP A 1 242 ? 8.250   28.845  14.600  1.00 66.97 242 A 1 
ATOM   1906 C CZ3 . TRP A 1 242 ? 6.857   26.871  14.373  1.00 65.85 242 A 1 
ATOM   1907 C CH2 . TRP A 1 242 ? 7.415   27.884  15.166  1.00 66.14 242 A 1 
ATOM   1908 N N   . ASN A 1 243 ? 9.742   25.695  7.172   1.00 86.56 243 A 1 
ATOM   1909 C CA  . ASN A 1 243 ? 9.671   24.569  6.248   1.00 86.29 243 A 1 
ATOM   1910 C C   . ASN A 1 243 ? 9.365   23.278  7.007   1.00 86.80 243 A 1 
ATOM   1911 O O   . ASN A 1 243 ? 9.795   23.092  8.151   1.00 82.56 243 A 1 
ATOM   1912 C CB  . ASN A 1 243 ? 10.968  24.487  5.434   1.00 82.09 243 A 1 
ATOM   1913 C CG  . ASN A 1 243 ? 11.126  25.680  4.493   1.00 78.30 243 A 1 
ATOM   1914 O OD1 . ASN A 1 243 ? 10.177  26.264  4.007   1.00 69.11 243 A 1 
ATOM   1915 N ND2 . ASN A 1 243 ? 12.348  26.067  4.212   1.00 69.47 243 A 1 
ATOM   1916 N N   . LEU A 1 244 ? 8.640   22.377  6.361   1.00 85.48 244 A 1 
ATOM   1917 C CA  . LEU A 1 244 ? 8.384   21.050  6.910   1.00 85.40 244 A 1 
ATOM   1918 C C   . LEU A 1 244 ? 9.716   20.284  7.010   1.00 86.02 244 A 1 
ATOM   1919 O O   . LEU A 1 244 ? 10.447  20.222  6.022   1.00 82.89 244 A 1 
ATOM   1920 C CB  . LEU A 1 244 ? 7.350   20.323  6.031   1.00 82.35 244 A 1 
ATOM   1921 C CG  . LEU A 1 244 ? 6.788   19.043  6.683   1.00 80.64 244 A 1 
ATOM   1922 C CD1 . LEU A 1 244 ? 5.935   19.343  7.914   1.00 75.43 244 A 1 
ATOM   1923 C CD2 . LEU A 1 244 ? 5.897   18.304  5.688   1.00 74.97 244 A 1 
ATOM   1924 N N   . PRO A 1 245 ? 10.055  19.704  8.171   1.00 86.35 245 A 1 
ATOM   1925 C CA  . PRO A 1 245 ? 11.257  18.889  8.288   1.00 86.08 245 A 1 
ATOM   1926 C C   . PRO A 1 245 ? 11.225  17.718  7.309   1.00 86.91 245 A 1 
ATOM   1927 O O   . PRO A 1 245 ? 10.236  16.981  7.260   1.00 84.61 245 A 1 
ATOM   1928 C CB  . PRO A 1 245 ? 11.305  18.410  9.740   1.00 83.52 245 A 1 
ATOM   1929 C CG  . PRO A 1 245 ? 10.465  19.448  10.485  1.00 80.96 245 A 1 
ATOM   1930 C CD  . PRO A 1 245 ? 9.408   19.835  9.461   1.00 83.69 245 A 1 
ATOM   1931 N N   . GLU A 1 246 ? 12.325  17.484  6.601   1.00 85.37 246 A 1 
ATOM   1932 C CA  . GLU A 1 246 ? 12.456  16.426  5.588   1.00 84.95 246 A 1 
ATOM   1933 C C   . GLU A 1 246 ? 12.034  15.039  6.106   1.00 86.05 246 A 1 
ATOM   1934 O O   . GLU A 1 246 ? 11.391  14.265  5.403   1.00 83.93 246 A 1 
ATOM   1935 C CB  . GLU A 1 246 ? 13.929  16.401  5.142   1.00 82.01 246 A 1 
ATOM   1936 C CG  . GLU A 1 246 ? 14.182  15.498  3.932   1.00 72.33 246 A 1 
ATOM   1937 C CD  . GLU A 1 246 ? 15.675  15.266  3.650   1.00 67.74 246 A 1 
ATOM   1938 O OE1 . GLU A 1 246 ? 15.967  14.373  2.823   1.00 60.65 246 A 1 
ATOM   1939 O OE2 . GLU A 1 246 ? 16.533  15.896  4.303   1.00 62.35 246 A 1 
ATOM   1940 N N   . MET A 1 247 ? 12.336  14.736  7.377   1.00 85.02 247 A 1 
ATOM   1941 C CA  . MET A 1 247 ? 11.930  13.480  8.019   1.00 85.76 247 A 1 
ATOM   1942 C C   . MET A 1 247 ? 10.411  13.315  8.104   1.00 87.32 247 A 1 
ATOM   1943 O O   . MET A 1 247 ? 9.909   12.206  7.958   1.00 84.61 247 A 1 
ATOM   1944 C CB  . MET A 1 247 ? 12.508  13.418  9.437   1.00 82.77 247 A 1 
ATOM   1945 C CG  . MET A 1 247 ? 14.014  13.169  9.442   1.00 76.84 247 A 1 
ATOM   1946 S SD  . MET A 1 247 ? 14.723  13.038  11.102  1.00 72.39 247 A 1 
ATOM   1947 C CE  . MET A 1 247 ? 15.138  14.770  11.391  1.00 64.59 247 A 1 
ATOM   1948 N N   . ILE A 1 248 ? 9.688   14.398  8.385   1.00 87.23 248 A 1 
ATOM   1949 C CA  . ILE A 1 248 ? 8.224   14.382  8.483   1.00 87.32 248 A 1 
ATOM   1950 C C   . ILE A 1 248 ? 7.622   14.271  7.086   1.00 88.40 248 A 1 
ATOM   1951 O O   . ILE A 1 248 ? 6.755   13.427  6.875   1.00 87.07 248 A 1 
ATOM   1952 C CB  . ILE A 1 248 ? 7.683   15.615  9.245   1.00 86.02 248 A 1 
ATOM   1953 C CG1 . ILE A 1 248 ? 8.231   15.623  10.690  1.00 80.63 248 A 1 
ATOM   1954 C CG2 . ILE A 1 248 ? 6.143   15.622  9.244   1.00 78.72 248 A 1 
ATOM   1955 C CD1 . ILE A 1 248 ? 7.781   16.820  11.533  1.00 70.40 248 A 1 
ATOM   1956 N N   . ASP A 1 249 ? 8.125   15.056  6.143   1.00 88.43 249 A 1 
ATOM   1957 C CA  . ASP A 1 249 ? 7.694   15.041  4.749   1.00 88.06 249 A 1 
ATOM   1958 C C   . ASP A 1 249 ? 7.842   13.640  4.137   1.00 88.38 249 A 1 
ATOM   1959 O O   . ASP A 1 249 ? 6.851   13.021  3.733   1.00 87.02 249 A 1 
ATOM   1960 C CB  . ASP A 1 249 ? 8.496   16.101  3.987   1.00 86.73 249 A 1 
ATOM   1961 C CG  . ASP A 1 249 ? 7.920   16.335  2.599   1.00 83.30 249 A 1 
ATOM   1962 O OD1 . ASP A 1 249 ? 6.681   16.474  2.533   1.00 75.50 249 A 1 
ATOM   1963 O OD2 . ASP A 1 249 ? 8.728   16.366  1.655   1.00 75.68 249 A 1 
ATOM   1964 N N   . LYS A 1 250 ? 9.031   13.046  4.240   1.00 88.19 250 A 1 
ATOM   1965 C CA  . LYS A 1 250 ? 9.276   11.663  3.813   1.00 87.40 250 A 1 
ATOM   1966 C C   . LYS A 1 250 ? 8.390   10.643  4.536   1.00 88.08 250 A 1 
ATOM   1967 O O   . LYS A 1 250 ? 7.988   9.656   3.930   1.00 86.26 250 A 1 
ATOM   1968 C CB  . LYS A 1 250 ? 10.753  11.302  4.011   1.00 86.04 250 A 1 
ATOM   1969 C CG  . LYS A 1 250 ? 11.655  11.952  2.953   1.00 80.79 250 A 1 
ATOM   1970 C CD  . LYS A 1 250 ? 13.122  11.572  3.173   1.00 74.39 250 A 1 
ATOM   1971 C CE  . LYS A 1 250 ? 13.956  12.092  2.005   1.00 65.77 250 A 1 
ATOM   1972 N NZ  . LYS A 1 250 ? 15.410  11.937  2.226   1.00 57.39 250 A 1 
ATOM   1973 N N   . SER A 1 251 ? 8.075   10.853  5.812   1.00 88.23 251 A 1 
ATOM   1974 C CA  . SER A 1 251 ? 7.173   9.956   6.551   1.00 87.94 251 A 1 
ATOM   1975 C C   . SER A 1 251 ? 5.743   9.992   6.010   1.00 88.62 251 A 1 
ATOM   1976 O O   . SER A 1 251 ? 5.073   8.962   5.987   1.00 86.99 251 A 1 
ATOM   1977 C CB  . SER A 1 251 ? 7.125   10.304  8.041   1.00 87.31 251 A 1 
ATOM   1978 O OG  . SER A 1 251 ? 8.396   10.169  8.639   1.00 79.44 251 A 1 
ATOM   1979 N N   . ILE A 1 252 ? 5.289   11.171  5.596   1.00 89.50 252 A 1 
ATOM   1980 C CA  . ILE A 1 252 ? 3.965   11.363  5.004   1.00 88.78 252 A 1 
ATOM   1981 C C   . ILE A 1 252 ? 3.924   10.710  3.623   1.00 88.62 252 A 1 
ATOM   1982 O O   . ILE A 1 252 ? 3.073   9.851   3.394   1.00 86.60 252 A 1 
ATOM   1983 C CB  . ILE A 1 252 ? 3.604   12.864  4.972   1.00 87.86 252 A 1 
ATOM   1984 C CG1 . ILE A 1 252 ? 3.443   13.408  6.409   1.00 84.30 252 A 1 
ATOM   1985 C CG2 . ILE A 1 252 ? 2.303   13.096  4.184   1.00 83.90 252 A 1 
ATOM   1986 C CD1 . ILE A 1 252 ? 3.496   14.931  6.472   1.00 77.57 252 A 1 
ATOM   1987 N N   . HIS A 1 253 ? 4.884   11.043  2.752   1.00 89.67 253 A 1 
ATOM   1988 C CA  . HIS A 1 253 ? 5.000   10.456  1.414   1.00 88.66 253 A 1 
ATOM   1989 C C   . HIS A 1 253 ? 5.060   8.928   1.459   1.00 88.29 253 A 1 
ATOM   1990 O O   . HIS A 1 253 ? 4.275   8.260   0.784   1.00 85.66 253 A 1 
ATOM   1991 C CB  . HIS A 1 253 ? 6.218   11.051  0.697   1.00 87.47 253 A 1 
ATOM   1992 C CG  . HIS A 1 253 ? 5.906   12.372  0.058   1.00 86.80 253 A 1 
ATOM   1993 N ND1 . HIS A 1 253 ? 5.234   12.528  -1.138  1.00 75.67 253 A 1 
ATOM   1994 C CD2 . HIS A 1 253 ? 6.186   13.636  0.521   1.00 76.15 253 A 1 
ATOM   1995 C CE1 . HIS A 1 253 ? 5.123   13.848  -1.387  1.00 77.34 253 A 1 
ATOM   1996 N NE2 . HIS A 1 253 ? 5.685   14.554  -0.398  1.00 78.93 253 A 1 
ATOM   1997 N N   . LEU A 1 254 ? 5.854   8.347   2.346   1.00 88.84 254 A 1 
ATOM   1998 C CA  . LEU A 1 254 ? 6.011   6.892   2.469   1.00 87.66 254 A 1 
ATOM   1999 C C   . LEU A 1 254 ? 4.690   6.133   2.735   1.00 87.34 254 A 1 
ATOM   2000 O O   . LEU A 1 254 ? 4.616   4.930   2.484   1.00 83.53 254 A 1 
ATOM   2001 C CB  . LEU A 1 254 ? 7.042   6.627   3.577   1.00 85.40 254 A 1 
ATOM   2002 C CG  . LEU A 1 254 ? 7.677   5.227   3.517   1.00 81.11 254 A 1 
ATOM   2003 C CD1 . LEU A 1 254 ? 8.691   5.106   2.380   1.00 75.77 254 A 1 
ATOM   2004 C CD2 . LEU A 1 254 ? 8.417   4.930   4.817   1.00 75.31 254 A 1 
ATOM   2005 N N   . LEU A 1 255 ? 3.666   6.808   3.254   1.00 89.09 255 A 1 
ATOM   2006 C CA  . LEU A 1 255 ? 2.346   6.226   3.542   1.00 88.18 255 A 1 
ATOM   2007 C C   . LEU A 1 255 ? 1.216   6.752   2.646   1.00 87.78 255 A 1 
ATOM   2008 O O   . LEU A 1 255 ? 0.199   6.068   2.498   1.00 83.19 255 A 1 
ATOM   2009 C CB  . LEU A 1 255 ? 1.998   6.482   5.016   1.00 86.04 255 A 1 
ATOM   2010 C CG  . LEU A 1 255 ? 2.762   5.605   6.022   1.00 84.11 255 A 1 
ATOM   2011 C CD1 . LEU A 1 255 ? 2.449   6.084   7.433   1.00 79.34 255 A 1 
ATOM   2012 C CD2 . LEU A 1 255 ? 2.336   4.135   5.920   1.00 78.72 255 A 1 
ATOM   2013 N N   . SER A 1 256 ? 1.349   7.957   2.096   1.00 88.79 256 A 1 
ATOM   2014 C CA  . SER A 1 256 ? 0.320   8.575   1.253   1.00 87.68 256 A 1 
ATOM   2015 C C   . SER A 1 256 ? 0.487   8.271   -0.229  1.00 87.89 256 A 1 
ATOM   2016 O O   . SER A 1 256 ? -0.512  8.152   -0.941  1.00 84.81 256 A 1 
ATOM   2017 C CB  . SER A 1 256 ? 0.295   10.088  1.460   1.00 85.58 256 A 1 
ATOM   2018 O OG  . SER A 1 256 ? 1.496   10.682  1.035   1.00 78.00 256 A 1 
ATOM   2019 N N   . ASP A 1 257 ? 1.725   8.128   -0.678  1.00 88.01 257 A 1 
ATOM   2020 C CA  . ASP A 1 257 ? 2.048   7.842   -2.065  1.00 85.72 257 A 1 
ATOM   2021 C C   . ASP A 1 257 ? 1.441   6.498   -2.478  1.00 83.40 257 A 1 
ATOM   2022 O O   . ASP A 1 257 ? 1.282   5.569   -1.679  1.00 76.71 257 A 1 
ATOM   2023 C CB  . ASP A 1 257 ? 3.566   7.897   -2.303  1.00 83.09 257 A 1 
ATOM   2024 C CG  . ASP A 1 257 ? 4.165   9.298   -2.137  1.00 79.30 257 A 1 
ATOM   2025 O OD1 . ASP A 1 257 ? 3.395   10.260  -1.902  1.00 73.84 257 A 1 
ATOM   2026 O OD2 . ASP A 1 257 ? 5.407   9.396   -2.205  1.00 75.10 257 A 1 
ATOM   2027 N N   . GLY A 1 258 ? 0.986   6.429   -3.712  1.00 85.12 258 A 1 
ATOM   2028 C CA  . GLY A 1 258 ? 0.173   5.307   -4.194  1.00 84.72 258 A 1 
ATOM   2029 C C   . GLY A 1 258 ? -1.237  5.213   -3.585  1.00 87.60 258 A 1 
ATOM   2030 O O   . GLY A 1 258 ? -2.023  4.358   -3.999  1.00 83.24 258 A 1 
ATOM   2031 N N   . GLY A 1 259 ? -1.615  6.081   -2.651  1.00 87.95 259 A 1 
ATOM   2032 C CA  . GLY A 1 259 ? -2.920  6.032   -1.982  1.00 88.12 259 A 1 
ATOM   2033 C C   . GLY A 1 259 ? -4.121  6.108   -2.933  1.00 90.17 259 A 1 
ATOM   2034 O O   . GLY A 1 259 ? -5.102  5.377   -2.761  1.00 88.30 259 A 1 
ATOM   2035 N N   . LEU A 1 260 ? -4.028  6.926   -3.973  1.00 89.89 260 A 1 
ATOM   2036 C CA  . LEU A 1 260 ? -5.065  7.008   -5.010  1.00 89.97 260 A 1 
ATOM   2037 C C   . LEU A 1 260 ? -5.064  5.778   -5.931  1.00 90.86 260 A 1 
ATOM   2038 O O   . LEU A 1 260 ? -6.133  5.314   -6.331  1.00 89.44 260 A 1 
ATOM   2039 C CB  . LEU A 1 260 ? -4.899  8.314   -5.805  1.00 88.10 260 A 1 
ATOM   2040 C CG  . LEU A 1 260 ? -5.252  9.574   -4.987  1.00 82.99 260 A 1 
ATOM   2041 C CD1 . LEU A 1 260 ? -4.829  10.828  -5.732  1.00 78.24 260 A 1 
ATOM   2042 C CD2 . LEU A 1 260 ? -6.757  9.668   -4.699  1.00 77.71 260 A 1 
ATOM   2043 N N   . GLY A 1 261 ? -3.897  5.204   -6.202  1.00 89.63 261 A 1 
ATOM   2044 C CA  . GLY A 1 261 ? -3.781  3.917   -6.893  1.00 89.72 261 A 1 
ATOM   2045 C C   . GLY A 1 261 ? -4.426  2.784   -6.104  1.00 91.18 261 A 1 
ATOM   2046 O O   . GLY A 1 261 ? -5.249  2.034   -6.632  1.00 89.95 261 A 1 
ATOM   2047 N N   . MET A 1 262 ? -4.166  2.726   -4.802  1.00 91.45 262 A 1 
ATOM   2048 C CA  . MET A 1 262 ? -4.826  1.782   -3.899  1.00 91.23 262 A 1 
ATOM   2049 C C   . MET A 1 262 ? -6.340  2.004   -3.803  1.00 91.96 262 A 1 
ATOM   2050 O O   . MET A 1 262 ? -7.084  1.035   -3.672  1.00 90.70 262 A 1 
ATOM   2051 C CB  . MET A 1 262 ? -4.232  1.897   -2.499  1.00 89.90 262 A 1 
ATOM   2052 C CG  . MET A 1 262 ? -2.803  1.394   -2.387  1.00 84.15 262 A 1 
ATOM   2053 S SD  . MET A 1 262 ? -2.210  1.511   -0.678  1.00 80.14 262 A 1 
ATOM   2054 C CE  . MET A 1 262 ? -3.260  0.270   0.113   1.00 70.20 262 A 1 
ATOM   2055 N N   . ALA A 1 263 ? -6.808  3.248   -3.876  1.00 91.50 263 A 1 
ATOM   2056 C CA  . ALA A 1 263 ? -8.236  3.550   -3.918  1.00 91.23 263 A 1 
ATOM   2057 C C   . ALA A 1 263 ? -8.897  2.962   -5.175  1.00 92.00 263 A 1 
ATOM   2058 O O   . ALA A 1 263 ? -9.935  2.303   -5.076  1.00 90.91 263 A 1 
ATOM   2059 C CB  . ALA A 1 263 ? -8.431  5.068   -3.821  1.00 90.71 263 A 1 
ATOM   2060 N N   . MET A 1 264 ? -8.259  3.120   -6.335  1.00 92.22 264 A 1 
ATOM   2061 C CA  . MET A 1 264 ? -8.711  2.513   -7.591  1.00 91.81 264 A 1 
ATOM   2062 C C   . MET A 1 264 ? -8.578  0.987   -7.585  1.00 92.04 264 A 1 
ATOM   2063 O O   . MET A 1 264 ? -9.482  0.294   -8.053  1.00 90.88 264 A 1 
ATOM   2064 C CB  . MET A 1 264 ? -7.941  3.120   -8.769  1.00 91.26 264 A 1 
ATOM   2065 C CG  . MET A 1 264 ? -8.345  4.571   -9.039  1.00 87.84 264 A 1 
ATOM   2066 S SD  . MET A 1 264 ? -10.112 4.842   -9.393  1.00 86.53 264 A 1 
ATOM   2067 C CE  . MET A 1 264 ? -10.317 3.908   -10.923 1.00 77.66 264 A 1 
ATOM   2068 N N   . PHE A 1 265 ? -7.523  0.447   -6.987  1.00 91.86 265 A 1 
ATOM   2069 C CA  . PHE A 1 265 ? -7.382  -0.989  -6.750  1.00 91.77 265 A 1 
ATOM   2070 C C   . PHE A 1 265 ? -8.529  -1.521  -5.876  1.00 92.12 265 A 1 
ATOM   2071 O O   . PHE A 1 265 ? -9.153  -2.531  -6.203  1.00 91.06 265 A 1 
ATOM   2072 C CB  . PHE A 1 265 ? -6.014  -1.254  -6.113  1.00 91.08 265 A 1 
ATOM   2073 C CG  . PHE A 1 265 ? -5.666  -2.726  -6.026  1.00 91.18 265 A 1 
ATOM   2074 C CD1 . PHE A 1 265 ? -6.031  -3.487  -4.904  1.00 87.97 265 A 1 
ATOM   2075 C CD2 . PHE A 1 265 ? -4.973  -3.340  -7.087  1.00 88.34 265 A 1 
ATOM   2076 C CE1 . PHE A 1 265 ? -5.710  -4.852  -4.843  1.00 87.52 265 A 1 
ATOM   2077 C CE2 . PHE A 1 265 ? -4.648  -4.703  -7.027  1.00 86.77 265 A 1 
ATOM   2078 C CZ  . PHE A 1 265 ? -5.018  -5.458  -5.905  1.00 88.86 265 A 1 
ATOM   2079 N N   . SER A 1 266 ? -8.880  -0.795  -4.813  1.00 92.34 266 A 1 
ATOM   2080 C CA  . SER A 1 266 ? -10.022 -1.130  -3.959  1.00 91.95 266 A 1 
ATOM   2081 C C   . SER A 1 266 ? -11.361 -1.067  -4.706  1.00 91.89 266 A 1 
ATOM   2082 O O   . SER A 1 266 ? -12.240 -1.884  -4.432  1.00 90.74 266 A 1 
ATOM   2083 C CB  . SER A 1 266 ? -10.047 -0.199  -2.738  1.00 91.72 266 A 1 
ATOM   2084 O OG  . SER A 1 266 ? -11.027 -0.643  -1.814  1.00 84.00 266 A 1 
ATOM   2085 N N   . LEU A 1 267 ? -11.505 -0.140  -5.661  1.00 92.40 267 A 1 
ATOM   2086 C CA  . LEU A 1 267 ? -12.661 -0.093  -6.562  1.00 91.94 267 A 1 
ATOM   2087 C C   . LEU A 1 267 ? -12.716 -1.341  -7.450  1.00 91.73 267 A 1 
ATOM   2088 O O   . LEU A 1 267 ? -13.770 -1.965  -7.546  1.00 90.28 267 A 1 
ATOM   2089 C CB  . LEU A 1 267 ? -12.614 1.217   -7.374  1.00 91.27 267 A 1 
ATOM   2090 C CG  . LEU A 1 267 ? -13.708 1.354   -8.450  1.00 89.69 267 A 1 
ATOM   2091 C CD1 . LEU A 1 267 ? -15.113 1.306   -7.873  1.00 82.67 267 A 1 
ATOM   2092 C CD2 . LEU A 1 267 ? -13.554 2.685   -9.175  1.00 82.31 267 A 1 
ATOM   2093 N N   . GLY A 1 268 ? -11.595 -1.756  -8.022  1.00 91.61 268 A 1 
ATOM   2094 C CA  . GLY A 1 268 ? -11.508 -2.998  -8.790  1.00 91.04 268 A 1 
ATOM   2095 C C   . GLY A 1 268 ? -11.868 -4.243  -7.972  1.00 91.57 268 A 1 
ATOM   2096 O O   . GLY A 1 268 ? -12.668 -5.069  -8.416  1.00 90.04 268 A 1 
ATOM   2097 N N   . LEU A 1 269 ? -11.370 -4.340  -6.741  1.00 91.31 269 A 1 
ATOM   2098 C CA  . LEU A 1 269 ? -11.749 -5.404  -5.798  1.00 90.67 269 A 1 
ATOM   2099 C C   . LEU A 1 269 ? -13.259 -5.403  -5.511  1.00 90.26 269 A 1 
ATOM   2100 O O   . LEU A 1 269 ? -13.870 -6.466  -5.430  1.00 88.39 269 A 1 
ATOM   2101 C CB  . LEU A 1 269 ? -10.986 -5.236  -4.469  1.00 89.91 269 A 1 
ATOM   2102 C CG  . LEU A 1 269 ? -9.465  -5.460  -4.503  1.00 87.59 269 A 1 
ATOM   2103 C CD1 . LEU A 1 269 ? -8.887  -5.159  -3.121  1.00 83.29 269 A 1 
ATOM   2104 C CD2 . LEU A 1 269 ? -9.100  -6.893  -4.866  1.00 83.60 269 A 1 
ATOM   2105 N N   . PHE A 1 270 ? -13.857 -4.217  -5.373  1.00 90.84 270 A 1 
ATOM   2106 C CA  . PHE A 1 270 ? -15.299 -4.091  -5.170  1.00 90.15 270 A 1 
ATOM   2107 C C   . PHE A 1 270 ? -16.089 -4.528  -6.406  1.00 90.10 270 A 1 
ATOM   2108 O O   . PHE A 1 270 ? -17.034 -5.303  -6.269  1.00 88.76 270 A 1 
ATOM   2109 C CB  . PHE A 1 270 ? -15.644 -2.656  -4.758  1.00 89.49 270 A 1 
ATOM   2110 C CG  . PHE A 1 270 ? -17.131 -2.431  -4.608  1.00 89.83 270 A 1 
ATOM   2111 C CD1 . PHE A 1 270 ? -17.866 -1.842  -5.653  1.00 86.94 270 A 1 
ATOM   2112 C CD2 . PHE A 1 270 ? -17.799 -2.871  -3.449  1.00 87.27 270 A 1 
ATOM   2113 C CE1 . PHE A 1 270 ? -19.256 -1.690  -5.539  1.00 86.58 270 A 1 
ATOM   2114 C CE2 . PHE A 1 270 ? -19.189 -2.720  -3.332  1.00 86.18 270 A 1 
ATOM   2115 C CZ  . PHE A 1 270 ? -19.916 -2.132  -4.379  1.00 87.08 270 A 1 
ATOM   2116 N N   . MET A 1 271 ? -15.675 -4.114  -7.605  1.00 90.93 271 A 1 
ATOM   2117 C CA  . MET A 1 271 ? -16.294 -4.550  -8.862  1.00 89.58 271 A 1 
ATOM   2118 C C   . MET A 1 271 ? -16.285 -6.075  -9.011  1.00 89.60 271 A 1 
ATOM   2119 O O   . MET A 1 271 ? -17.267 -6.651  -9.465  1.00 87.53 271 A 1 
ATOM   2120 C CB  . MET A 1 271 ? -15.547 -3.952  -10.056 1.00 87.94 271 A 1 
ATOM   2121 C CG  . MET A 1 271 ? -15.708 -2.444  -10.208 1.00 79.24 271 A 1 
ATOM   2122 S SD  . MET A 1 271 ? -14.628 -1.784  -11.508 1.00 74.47 271 A 1 
ATOM   2123 C CE  . MET A 1 271 ? -15.390 -2.514  -12.978 1.00 65.67 271 A 1 
ATOM   2124 N N   . ALA A 1 272 ? -15.206 -6.737  -8.595  1.00 89.22 272 A 1 
ATOM   2125 C CA  . ALA A 1 272 ? -15.105 -8.194  -8.640  1.00 88.34 272 A 1 
ATOM   2126 C C   . ALA A 1 272 ? -16.091 -8.914  -7.704  1.00 88.11 272 A 1 
ATOM   2127 O O   . ALA A 1 272 ? -16.461 -10.058 -7.971  1.00 85.21 272 A 1 
ATOM   2128 C CB  . ALA A 1 272 ? -13.663 -8.579  -8.307  1.00 87.15 272 A 1 
ATOM   2129 N N   . SER A 1 273 ? -16.530 -8.248  -6.626  1.00 88.56 273 A 1 
ATOM   2130 C CA  . SER A 1 273 ? -17.550 -8.768  -5.708  1.00 87.30 273 A 1 
ATOM   2131 C C   . SER A 1 273 ? -18.984 -8.573  -6.208  1.00 87.16 273 A 1 
ATOM   2132 O O   . SER A 1 273 ? -19.904 -9.173  -5.660  1.00 83.35 273 A 1 
ATOM   2133 C CB  . SER A 1 273 ? -17.378 -8.152  -4.312  1.00 85.27 273 A 1 
ATOM   2134 O OG  . SER A 1 273 ? -17.825 -6.811  -4.246  1.00 77.41 273 A 1 
ATOM   2135 N N   . GLN A 1 274 ? -19.179 -7.740  -7.235  1.00 87.53 274 A 1 
ATOM   2136 C CA  . GLN A 1 274 ? -20.486 -7.465  -7.821  1.00 86.02 274 A 1 
ATOM   2137 C C   . GLN A 1 274 ? -20.780 -8.415  -8.992  1.00 84.96 274 A 1 
ATOM   2138 O O   . GLN A 1 274 ? -19.883 -8.915  -9.666  1.00 80.31 274 A 1 
ATOM   2139 C CB  . GLN A 1 274 ? -20.568 -5.991  -8.246  1.00 84.40 274 A 1 
ATOM   2140 C CG  . GLN A 1 274 ? -20.360 -4.996  -7.088  1.00 82.26 274 A 1 
ATOM   2141 C CD  . GLN A 1 274 ? -21.394 -5.170  -5.972  1.00 81.54 274 A 1 
ATOM   2142 O OE1 . GLN A 1 274 ? -22.591 -5.091  -6.192  1.00 72.00 274 A 1 
ATOM   2143 N NE2 . GLN A 1 274 ? -20.969 -5.430  -4.758  1.00 70.95 274 A 1 
ATOM   2144 N N   . SER A 1 275 ? -22.059 -8.636  -9.257  1.00 83.94 275 A 1 
ATOM   2145 C CA  . SER A 1 275 ? -22.518 -9.483  -10.369 1.00 82.52 275 A 1 
ATOM   2146 C C   . SER A 1 275 ? -22.392 -8.806  -11.738 1.00 82.71 275 A 1 
ATOM   2147 O O   . SER A 1 275 ? -22.243 -9.478  -12.756 1.00 74.94 275 A 1 
ATOM   2148 C CB  . SER A 1 275 ? -23.972 -9.892  -10.122 1.00 78.63 275 A 1 
ATOM   2149 O OG  . SER A 1 275 ? -24.783 -8.752  -9.914  1.00 68.73 275 A 1 
ATOM   2150 N N   . SER A 1 276 ? -22.451 -7.466  -11.761 1.00 80.00 276 A 1 
ATOM   2151 C CA  . SER A 1 276 ? -22.369 -6.641  -12.964 1.00 79.79 276 A 1 
ATOM   2152 C C   . SER A 1 276 ? -21.405 -5.474  -12.768 1.00 80.62 276 A 1 
ATOM   2153 O O   . SER A 1 276 ? -21.256 -4.957  -11.665 1.00 75.21 276 A 1 
ATOM   2154 C CB  . SER A 1 276 ? -23.767 -6.124  -13.317 1.00 74.56 276 A 1 
ATOM   2155 O OG  . SER A 1 276 ? -23.716 -5.294  -14.463 1.00 64.56 276 A 1 
ATOM   2156 N N   . ILE A 1 277 ? -20.803 -5.003  -13.868 1.00 77.90 277 A 1 
ATOM   2157 C CA  . ILE A 1 277 ? -19.997 -3.769  -13.882 1.00 77.50 277 A 1 
ATOM   2158 C C   . ILE A 1 277 ? -20.862 -2.559  -13.494 1.00 79.03 277 A 1 
ATOM   2159 O O   . ILE A 1 277 ? -20.420 -1.693  -12.745 1.00 74.56 277 A 1 
ATOM   2160 C CB  . ILE A 1 277 ? -19.333 -3.577  -15.267 1.00 73.02 277 A 1 
ATOM   2161 C CG1 . ILE A 1 277 ? -18.376 -4.756  -15.574 1.00 67.33 277 A 1 
ATOM   2162 C CG2 . ILE A 1 277 ? -18.567 -2.242  -15.328 1.00 64.16 277 A 1 
ATOM   2163 C CD1 . ILE A 1 277 ? -17.797 -4.747  -16.993 1.00 58.54 277 A 1 
ATOM   2164 N N   . ILE A 1 278 ? -22.111 -2.526  -13.956 1.00 77.45 278 A 1 
ATOM   2165 C CA  . ILE A 1 278 ? -23.116 -1.532  -13.554 1.00 76.80 278 A 1 
ATOM   2166 C C   . ILE A 1 278 ? -23.862 -2.082  -12.332 1.00 76.75 278 A 1 
ATOM   2167 O O   . ILE A 1 278 ? -25.020 -2.498  -12.418 1.00 71.45 278 A 1 
ATOM   2168 C CB  . ILE A 1 278 ? -24.051 -1.140  -14.726 1.00 74.40 278 A 1 
ATOM   2169 C CG1 . ILE A 1 278 ? -23.256 -0.798  -16.007 1.00 70.01 278 A 1 
ATOM   2170 C CG2 . ILE A 1 278 ? -24.909 0.066   -14.295 1.00 68.23 278 A 1 
ATOM   2171 C CD1 . ILE A 1 278 ? -24.133 -0.448  -17.219 1.00 63.69 278 A 1 
ATOM   2172 N N   . ALA A 1 279 ? -23.182 -2.088  -11.190 1.00 77.63 279 A 1 
ATOM   2173 C CA  . ALA A 1 279 ? -23.668 -2.710  -9.958  1.00 74.48 279 A 1 
ATOM   2174 C C   . ALA A 1 279 ? -25.002 -2.141  -9.446  1.00 75.52 279 A 1 
ATOM   2175 O O   . ALA A 1 279 ? -25.791 -2.852  -8.829  1.00 69.90 279 A 1 
ATOM   2176 C CB  . ALA A 1 279 ? -22.567 -2.559  -8.899  1.00 69.12 279 A 1 
ATOM   2177 N N   . CYS A 1 280 ? -25.284 -0.859  -9.724  1.00 77.28 280 A 1 
ATOM   2178 C CA  . CYS A 1 280 ? -26.518 -0.182  -9.311  1.00 75.50 280 A 1 
ATOM   2179 C C   . CYS A 1 280 ? -27.696 -0.337  -10.294 1.00 76.60 280 A 1 
ATOM   2180 O O   . CYS A 1 280 ? -28.788 0.175   -10.041 1.00 70.39 280 A 1 
ATOM   2181 C CB  . CYS A 1 280 ? -26.190 1.290   -9.053  1.00 71.44 280 A 1 
ATOM   2182 S SG  . CYS A 1 280 ? -25.652 2.134   -10.578 1.00 69.28 280 A 1 
ATOM   2183 N N   . GLY A 1 281 ? -27.489 -0.995  -11.427 1.00 77.33 281 A 1 
ATOM   2184 C CA  . GLY A 1 281 ? -28.454 -1.059  -12.522 1.00 78.63 281 A 1 
ATOM   2185 C C   . GLY A 1 281 ? -28.459 0.187   -13.416 1.00 81.50 281 A 1 
ATOM   2186 O O   . GLY A 1 281 ? -28.050 1.280   -13.035 1.00 78.79 281 A 1 
ATOM   2187 N N   . THR A 1 282 ? -28.967 0.023   -14.637 1.00 81.83 282 A 1 
ATOM   2188 C CA  . THR A 1 282 ? -28.916 1.059   -15.686 1.00 83.35 282 A 1 
ATOM   2189 C C   . THR A 1 282 ? -29.664 2.339   -15.309 1.00 84.80 282 A 1 
ATOM   2190 O O   . THR A 1 282 ? -29.172 3.435   -15.559 1.00 82.90 282 A 1 
ATOM   2191 C CB  . THR A 1 282 ? -29.499 0.509   -16.995 1.00 81.37 282 A 1 
ATOM   2192 O OG1 . THR A 1 282 ? -29.032 -0.797  -17.222 1.00 72.24 282 A 1 
ATOM   2193 C CG2 . THR A 1 282 ? -29.119 1.354   -18.209 1.00 69.25 282 A 1 
ATOM   2194 N N   . LYS A 1 283 ? -30.833 2.226   -14.666 1.00 84.10 283 A 1 
ATOM   2195 C CA  . LYS A 1 283 ? -31.635 3.393   -14.264 1.00 84.47 283 A 1 
ATOM   2196 C C   . LYS A 1 283 ? -30.885 4.277   -13.261 1.00 85.25 283 A 1 
ATOM   2197 O O   . LYS A 1 283 ? -30.826 5.493   -13.439 1.00 83.29 283 A 1 
ATOM   2198 C CB  . LYS A 1 283 ? -32.995 2.922   -13.716 1.00 82.47 283 A 1 
ATOM   2199 C CG  . LYS A 1 283 ? -33.940 4.103   -13.427 1.00 72.06 283 A 1 
ATOM   2200 C CD  . LYS A 1 283 ? -35.304 3.617   -12.914 1.00 66.82 283 A 1 
ATOM   2201 C CE  . LYS A 1 283 ? -36.225 4.815   -12.632 1.00 55.88 283 A 1 
ATOM   2202 N NZ  . LYS A 1 283 ? -37.556 4.408   -12.112 1.00 48.12 283 A 1 
ATOM   2203 N N   . MET A 1 284 ? -30.281 3.673   -12.244 1.00 85.47 284 A 1 
ATOM   2204 C CA  . MET A 1 284 ? -29.484 4.413   -11.261 1.00 85.65 284 A 1 
ATOM   2205 C C   . MET A 1 284 ? -28.178 4.948   -11.856 1.00 86.86 284 A 1 
ATOM   2206 O O   . MET A 1 284 ? -27.760 6.039   -11.482 1.00 85.09 284 A 1 
ATOM   2207 C CB  . MET A 1 284 ? -29.199 3.544   -10.030 1.00 83.43 284 A 1 
ATOM   2208 C CG  . MET A 1 284 ? -30.409 3.432   -9.097  1.00 77.72 284 A 1 
ATOM   2209 S SD  . MET A 1 284 ? -31.088 5.014   -8.491  1.00 73.71 284 A 1 
ATOM   2210 C CE  . MET A 1 284 ? -29.652 5.716   -7.655  1.00 65.00 284 A 1 
ATOM   2211 N N   . ALA A 1 285 ? -27.576 4.251   -12.811 1.00 85.67 285 A 1 
ATOM   2212 C CA  . ALA A 1 285 ? -26.409 4.750   -13.536 1.00 85.79 285 A 1 
ATOM   2213 C C   . ALA A 1 285 ? -26.737 6.042   -14.301 1.00 87.15 285 A 1 
ATOM   2214 O O   . ALA A 1 285 ? -26.017 7.028   -14.174 1.00 86.28 285 A 1 
ATOM   2215 C CB  . ALA A 1 285 ? -25.881 3.650   -14.461 1.00 84.79 285 A 1 
ATOM   2216 N N   . ILE A 1 286 ? -27.868 6.091   -15.013 1.00 87.08 286 A 1 
ATOM   2217 C CA  . ILE A 1 286 ? -28.329 7.300   -15.717 1.00 87.57 286 A 1 
ATOM   2218 C C   . ILE A 1 286 ? -28.571 8.449   -14.727 1.00 87.87 286 A 1 
ATOM   2219 O O   . ILE A 1 286 ? -28.088 9.557   -14.950 1.00 86.80 286 A 1 
ATOM   2220 C CB  . ILE A 1 286 ? -29.585 6.997   -16.564 1.00 87.26 286 A 1 
ATOM   2221 C CG1 . ILE A 1 286 ? -29.244 6.016   -17.707 1.00 81.76 286 A 1 
ATOM   2222 C CG2 . ILE A 1 286 ? -30.179 8.296   -17.153 1.00 80.81 286 A 1 
ATOM   2223 C CD1 . ILE A 1 286 ? -30.477 5.401   -18.385 1.00 73.69 286 A 1 
ATOM   2224 N N   . ILE A 1 287 ? -29.268 8.192   -13.613 1.00 88.38 287 A 1 
ATOM   2225 C CA  . ILE A 1 287 ? -29.502 9.200   -12.566 1.00 87.94 287 A 1 
ATOM   2226 C C   . ILE A 1 287 ? -28.172 9.722   -12.005 1.00 88.63 287 A 1 
ATOM   2227 O O   . ILE A 1 287 ? -28.009 10.927  -11.840 1.00 87.39 287 A 1 
ATOM   2228 C CB  . ILE A 1 287 ? -30.416 8.632   -11.451 1.00 86.24 287 A 1 
ATOM   2229 C CG1 . ILE A 1 287 ? -31.841 8.386   -11.997 1.00 80.74 287 A 1 
ATOM   2230 C CG2 . ILE A 1 287 ? -30.479 9.582   -10.238 1.00 79.69 287 A 1 
ATOM   2231 C CD1 . ILE A 1 287 ? -32.727 7.532   -11.078 1.00 73.07 287 A 1 
ATOM   2232 N N   . THR A 1 288 ? -27.209 8.842   -11.758 1.00 88.52 288 A 1 
ATOM   2233 C CA  . THR A 1 288 ? -25.867 9.198   -11.270 1.00 88.05 288 A 1 
ATOM   2234 C C   . THR A 1 288 ? -25.144 10.132  -12.242 1.00 88.61 288 A 1 
ATOM   2235 O O   . THR A 1 288 ? -24.612 11.163  -11.829 1.00 87.04 288 A 1 
ATOM   2236 C CB  . THR A 1 288 ? -25.035 7.927   -11.032 1.00 86.98 288 A 1 
ATOM   2237 O OG1 . THR A 1 288 ? -25.653 7.125   -10.052 1.00 77.30 288 A 1 
ATOM   2238 C CG2 . THR A 1 288 ? -23.622 8.214   -10.536 1.00 76.28 288 A 1 
ATOM   2239 N N   . MET A 1 289 ? -25.179 9.828   -13.534 1.00 89.40 289 A 1 
ATOM   2240 C CA  . MET A 1 289 ? -24.556 10.668  -14.564 1.00 89.23 289 A 1 
ATOM   2241 C C   . MET A 1 289 ? -25.246 12.037  -14.680 1.00 89.99 289 A 1 
ATOM   2242 O O   . MET A 1 289 ? -24.568 13.057  -14.781 1.00 88.63 289 A 1 
ATOM   2243 C CB  . MET A 1 289 ? -24.552 9.931   -15.909 1.00 88.58 289 A 1 
ATOM   2244 C CG  . MET A 1 289 ? -23.734 8.630   -15.870 1.00 84.04 289 A 1 
ATOM   2245 S SD  . MET A 1 289 ? -21.988 8.789   -15.407 1.00 79.08 289 A 1 
ATOM   2246 C CE  . MET A 1 289 ? -21.307 9.289   -16.997 1.00 67.28 289 A 1 
ATOM   2247 N N   . LEU A 1 290 ? -26.578 12.090  -14.588 1.00 89.85 290 A 1 
ATOM   2248 C CA  . LEU A 1 290 ? -27.333 13.347  -14.587 1.00 89.78 290 A 1 
ATOM   2249 C C   . LEU A 1 290 ? -27.033 14.201  -13.348 1.00 89.85 290 A 1 
ATOM   2250 O O   . LEU A 1 290 ? -26.806 15.402  -13.471 1.00 88.21 290 A 1 
ATOM   2251 C CB  . LEU A 1 290 ? -28.839 13.049  -14.684 1.00 89.49 290 A 1 
ATOM   2252 C CG  . LEU A 1 290 ? -29.312 12.516  -16.052 1.00 84.71 290 A 1 
ATOM   2253 C CD1 . LEU A 1 290 ? -30.777 12.094  -15.943 1.00 78.69 290 A 1 
ATOM   2254 C CD2 . LEU A 1 290 ? -29.195 13.565  -17.155 1.00 78.69 290 A 1 
ATOM   2255 N N   . LEU A 1 291 ? -26.982 13.598  -12.162 1.00 89.74 291 A 1 
ATOM   2256 C CA  . LEU A 1 291 ? -26.609 14.306  -10.933 1.00 89.33 291 A 1 
ATOM   2257 C C   . LEU A 1 291 ? -25.206 14.904  -11.036 1.00 89.60 291 A 1 
ATOM   2258 O O   . LEU A 1 291 ? -24.991 16.047  -10.630 1.00 87.68 291 A 1 
ATOM   2259 C CB  . LEU A 1 291 ? -26.688 13.350  -9.730  1.00 87.89 291 A 1 
ATOM   2260 C CG  . LEU A 1 291 ? -28.112 13.017  -9.247  1.00 84.52 291 A 1 
ATOM   2261 C CD1 . LEU A 1 291 ? -28.039 11.942  -8.166  1.00 78.42 291 A 1 
ATOM   2262 C CD2 . LEU A 1 291 ? -28.819 14.234  -8.654  1.00 77.94 291 A 1 
ATOM   2263 N N   . LYS A 1 292 ? -24.266 14.154  -11.608 1.00 90.47 292 A 1 
ATOM   2264 C CA  . LYS A 1 292 ? -22.879 14.608  -11.704 1.00 90.28 292 A 1 
ATOM   2265 C C   . LYS A 1 292 ? -22.666 15.677  -12.777 1.00 90.40 292 A 1 
ATOM   2266 O O   . LYS A 1 292 ? -22.044 16.701  -12.495 1.00 87.67 292 A 1 
ATOM   2267 C CB  . LYS A 1 292 ? -21.952 13.398  -11.899 1.00 88.40 292 A 1 
ATOM   2268 C CG  . LYS A 1 292 ? -20.470 13.789  -11.976 1.00 83.19 292 A 1 
ATOM   2269 C CD  . LYS A 1 292 ? -19.985 14.566  -10.744 1.00 81.57 292 A 1 
ATOM   2270 C CE  . LYS A 1 292 ? -18.766 15.401  -11.095 1.00 78.86 292 A 1 
ATOM   2271 N NZ  . LYS A 1 292 ? -18.526 16.487  -10.135 1.00 72.53 292 A 1 
ATOM   2272 N N   . PHE A 1 293 ? -23.154 15.448  -13.981 1.00 90.65 293 A 1 
ATOM   2273 C CA  . PHE A 1 293 ? -22.811 16.245  -15.165 1.00 90.60 293 A 1 
ATOM   2274 C C   . PHE A 1 293 ? -23.873 17.275  -15.566 1.00 90.72 293 A 1 
ATOM   2275 O O   . PHE A 1 293 ? -23.609 18.101  -16.436 1.00 88.06 293 A 1 
ATOM   2276 C CB  . PHE A 1 293 ? -22.485 15.301  -16.321 1.00 89.35 293 A 1 
ATOM   2277 C CG  . PHE A 1 293 ? -21.235 14.476  -16.102 1.00 88.77 293 A 1 
ATOM   2278 C CD1 . PHE A 1 293 ? -19.978 15.110  -16.035 1.00 84.75 293 A 1 
ATOM   2279 C CD2 . PHE A 1 293 ? -21.305 13.080  -15.982 1.00 85.03 293 A 1 
ATOM   2280 C CE1 . PHE A 1 293 ? -18.806 14.357  -15.869 1.00 83.51 293 A 1 
ATOM   2281 C CE2 . PHE A 1 293 ? -20.131 12.319  -15.818 1.00 83.03 293 A 1 
ATOM   2282 C CZ  . PHE A 1 293 ? -18.881 12.960  -15.765 1.00 84.19 293 A 1 
ATOM   2283 N N   . VAL A 1 294 ? -25.047 17.263  -14.931 1.00 91.35 294 A 1 
ATOM   2284 C CA  . VAL A 1 294 ? -26.087 18.276  -15.158 1.00 91.33 294 A 1 
ATOM   2285 C C   . VAL A 1 294 ? -26.363 19.048  -13.873 1.00 91.64 294 A 1 
ATOM   2286 O O   . VAL A 1 294 ? -26.146 20.258  -13.837 1.00 90.19 294 A 1 
ATOM   2287 C CB  . VAL A 1 294 ? -27.372 17.674  -15.764 1.00 90.04 294 A 1 
ATOM   2288 C CG1 . VAL A 1 294 ? -28.400 18.760  -16.074 1.00 83.86 294 A 1 
ATOM   2289 C CG2 . VAL A 1 294 ? -27.079 16.902  -17.058 1.00 84.34 294 A 1 
ATOM   2290 N N   . LEU A 1 295 ? -26.791 18.377  -12.797 1.00 90.68 295 A 1 
ATOM   2291 C CA  . LEU A 1 295 ? -27.184 19.064  -11.566 1.00 90.73 295 A 1 
ATOM   2292 C C   . LEU A 1 295 ? -26.006 19.792  -10.905 1.00 90.92 295 A 1 
ATOM   2293 O O   . LEU A 1 295 ? -26.132 20.968  -10.569 1.00 89.20 295 A 1 
ATOM   2294 C CB  . LEU A 1 295 ? -27.840 18.059  -10.601 1.00 89.57 295 A 1 
ATOM   2295 C CG  . LEU A 1 295 ? -28.382 18.704  -9.308  1.00 86.70 295 A 1 
ATOM   2296 C CD1 . LEU A 1 295 ? -29.572 19.624  -9.585  1.00 80.87 295 A 1 
ATOM   2297 C CD2 . LEU A 1 295 ? -28.825 17.627  -8.322  1.00 80.26 295 A 1 
ATOM   2298 N N   . GLY A 1 296 ? -24.872 19.121  -10.723 1.00 90.17 296 A 1 
ATOM   2299 C CA  . GLY A 1 296 ? -23.681 19.710  -10.105 1.00 89.48 296 A 1 
ATOM   2300 C C   . GLY A 1 296 ? -23.197 20.980  -10.828 1.00 90.57 296 A 1 
ATOM   2301 O O   . GLY A 1 296 ? -23.124 22.034  -10.194 1.00 89.04 296 A 1 
ATOM   2302 N N   . PRO A 1 297 ? -22.943 20.933  -12.147 1.00 91.49 297 A 1 
ATOM   2303 C CA  . PRO A 1 297 ? -22.556 22.117  -12.918 1.00 91.32 297 A 1 
ATOM   2304 C C   . PRO A 1 297 ? -23.633 23.205  -12.962 1.00 91.79 297 A 1 
ATOM   2305 O O   . PRO A 1 297 ? -23.310 24.375  -12.781 1.00 90.42 297 A 1 
ATOM   2306 C CB  . PRO A 1 297 ? -22.212 21.605  -14.315 1.00 90.01 297 A 1 
ATOM   2307 C CG  . PRO A 1 297 ? -21.825 20.152  -14.072 1.00 87.67 297 A 1 
ATOM   2308 C CD  . PRO A 1 297 ? -22.766 19.740  -12.951 1.00 90.09 297 A 1 
ATOM   2309 N N   . ALA A 1 298 ? -24.912 22.853  -13.129 1.00 91.71 298 A 1 
ATOM   2310 C CA  . ALA A 1 298 ? -26.002 23.830  -13.165 1.00 91.46 298 A 1 
ATOM   2311 C C   . ALA A 1 298 ? -26.098 24.640  -11.859 1.00 91.53 298 A 1 
ATOM   2312 O O   . ALA A 1 298 ? -26.234 25.865  -11.887 1.00 89.78 298 A 1 
ATOM   2313 C CB  . ALA A 1 298 ? -27.313 23.092  -13.459 1.00 90.44 298 A 1 
ATOM   2314 N N   . LEU A 1 299 ? -25.960 23.976  -10.710 1.00 91.83 299 A 1 
ATOM   2315 C CA  . LEU A 1 299 ? -25.953 24.646  -9.408  1.00 91.63 299 A 1 
ATOM   2316 C C   . LEU A 1 299 ? -24.667 25.438  -9.162  1.00 91.41 299 A 1 
ATOM   2317 O O   . LEU A 1 299 ? -24.712 26.455  -8.468  1.00 88.80 299 A 1 
ATOM   2318 C CB  . LEU A 1 299 ? -26.206 23.615  -8.300  1.00 90.65 299 A 1 
ATOM   2319 C CG  . LEU A 1 299 ? -27.614 22.989  -8.334  1.00 88.40 299 A 1 
ATOM   2320 C CD1 . LEU A 1 299 ? -27.732 21.970  -7.210  1.00 83.29 299 A 1 
ATOM   2321 C CD2 . LEU A 1 299 ? -28.735 24.013  -8.157  1.00 83.07 299 A 1 
ATOM   2322 N N   . MET A 1 300 ? -23.549 25.043  -9.765  1.00 91.51 300 A 1 
ATOM   2323 C CA  . MET A 1 300 ? -22.325 25.845  -9.726  1.00 91.35 300 A 1 
ATOM   2324 C C   . MET A 1 300 ? -22.467 27.120  -10.558 1.00 91.57 300 A 1 
ATOM   2325 O O   . MET A 1 300 ? -22.072 28.184  -10.088 1.00 90.04 300 A 1 
ATOM   2326 C CB  . MET A 1 300 ? -21.113 25.020  -10.174 1.00 90.40 300 A 1 
ATOM   2327 C CG  . MET A 1 300 ? -19.797 25.742  -9.850  1.00 85.61 300 A 1 
ATOM   2328 S SD  . MET A 1 300 ? -19.541 25.979  -8.070  1.00 85.01 300 A 1 
ATOM   2329 C CE  . MET A 1 300 ? -18.307 27.288  -8.066  1.00 76.72 300 A 1 
ATOM   2330 N N   . ILE A 1 301 ? -23.085 27.049  -11.734 1.00 90.98 301 A 1 
ATOM   2331 C CA  . ILE A 1 301 ? -23.400 28.223  -12.562 1.00 90.59 301 A 1 
ATOM   2332 C C   . ILE A 1 301 ? -24.276 29.200  -11.771 1.00 90.68 301 A 1 
ATOM   2333 O O   . ILE A 1 301 ? -23.928 30.375  -11.655 1.00 89.29 301 A 1 
ATOM   2334 C CB  . ILE A 1 301 ? -24.061 27.807  -13.897 1.00 89.63 301 A 1 
ATOM   2335 C CG1 . ILE A 1 301 ? -23.057 27.049  -14.790 1.00 84.89 301 A 1 
ATOM   2336 C CG2 . ILE A 1 301 ? -24.601 29.035  -14.660 1.00 85.17 301 A 1 
ATOM   2337 C CD1 . ILE A 1 301 ? -23.694 26.280  -15.954 1.00 78.70 301 A 1 
ATOM   2338 N N   . ALA A 1 302 ? -25.355 28.718  -11.156 1.00 91.42 302 A 1 
ATOM   2339 C CA  . ALA A 1 302 ? -26.233 29.542  -10.327 1.00 91.02 302 A 1 
ATOM   2340 C C   . ALA A 1 302 ? -25.474 30.206  -9.161  1.00 90.64 302 A 1 
ATOM   2341 O O   . ALA A 1 302 ? -25.596 31.413  -8.945  1.00 88.37 302 A 1 
ATOM   2342 C CB  . ALA A 1 302 ? -27.390 28.665  -9.824  1.00 90.27 302 A 1 
ATOM   2343 N N   . SER A 1 303 ? -24.632 29.445  -8.457  1.00 91.57 303 A 1 
ATOM   2344 C CA  . SER A 1 303 ? -23.829 29.945  -7.334  1.00 90.81 303 A 1 
ATOM   2345 C C   . SER A 1 303 ? -22.798 30.988  -7.769  1.00 90.56 303 A 1 
ATOM   2346 O O   . SER A 1 303 ? -22.687 32.049  -7.154  1.00 87.64 303 A 1 
ATOM   2347 C CB  . SER A 1 303 ? -23.106 28.786  -6.641  1.00 89.46 303 A 1 
ATOM   2348 O OG  . SER A 1 303 ? -24.045 27.832  -6.198  1.00 75.81 303 A 1 
ATOM   2349 N N   . ALA A 1 304 ? -22.072 30.716  -8.846  1.00 89.79 304 A 1 
ATOM   2350 C CA  . ALA A 1 304 ? -21.074 31.620  -9.405  1.00 88.64 304 A 1 
ATOM   2351 C C   . ALA A 1 304 ? -21.702 32.937  -9.885  1.00 88.71 304 A 1 
ATOM   2352 O O   . ALA A 1 304 ? -21.129 34.007  -9.680  1.00 86.03 304 A 1 
ATOM   2353 C CB  . ALA A 1 304 ? -20.353 30.884  -10.536 1.00 87.56 304 A 1 
ATOM   2354 N N   . TYR A 1 305 ? -22.910 32.871  -10.455 1.00 90.40 305 A 1 
ATOM   2355 C CA  . TYR A 1 305 ? -23.666 34.054  -10.868 1.00 89.63 305 A 1 
ATOM   2356 C C   . TYR A 1 305 ? -24.130 34.882  -9.664  1.00 89.59 305 A 1 
ATOM   2357 O O   . TYR A 1 305 ? -23.925 36.100  -9.637  1.00 86.18 305 A 1 
ATOM   2358 C CB  . TYR A 1 305 ? -24.843 33.614  -11.753 1.00 87.63 305 A 1 
ATOM   2359 C CG  . TYR A 1 305 ? -25.187 34.635  -12.811 1.00 81.57 305 A 1 
ATOM   2360 C CD1 . TYR A 1 305 ? -26.082 35.688  -12.541 1.00 73.78 305 A 1 
ATOM   2361 C CD2 . TYR A 1 305 ? -24.590 34.541  -14.088 1.00 72.35 305 A 1 
ATOM   2362 C CE1 . TYR A 1 305 ? -26.382 36.636  -13.534 1.00 68.26 305 A 1 
ATOM   2363 C CE2 . TYR A 1 305 ? -24.886 35.484  -15.090 1.00 67.37 305 A 1 
ATOM   2364 C CZ  . TYR A 1 305 ? -25.785 36.529  -14.807 1.00 66.86 305 A 1 
ATOM   2365 O OH  . TYR A 1 305 ? -26.083 37.447  -15.790 1.00 65.62 305 A 1 
ATOM   2366 N N   . CYS A 1 306 ? -24.662 34.244  -8.610  1.00 89.77 306 A 1 
ATOM   2367 C CA  . CYS A 1 306 ? -25.078 34.912  -7.371  1.00 89.48 306 A 1 
ATOM   2368 C C   . CYS A 1 306 ? -23.914 35.620  -6.657  1.00 89.08 306 A 1 
ATOM   2369 O O   . CYS A 1 306 ? -24.067 36.747  -6.188  1.00 84.67 306 A 1 
ATOM   2370 C CB  . CYS A 1 306 ? -25.724 33.883  -6.433  1.00 87.48 306 A 1 
ATOM   2371 S SG  . CYS A 1 306 ? -27.362 33.395  -7.054  1.00 76.02 306 A 1 
ATOM   2372 N N   . ILE A 1 307 ? -22.741 34.980  -6.597  1.00 87.63 307 A 1 
ATOM   2373 C CA  . ILE A 1 307 ? -21.533 35.541  -5.961  1.00 86.38 307 A 1 
ATOM   2374 C C   . ILE A 1 307 ? -20.786 36.525  -6.887  1.00 85.20 307 A 1 
ATOM   2375 O O   . ILE A 1 307 ? -19.890 37.254  -6.451  1.00 77.26 307 A 1 
ATOM   2376 C CB  . ILE A 1 307 ? -20.645 34.387  -5.439  1.00 84.52 307 A 1 
ATOM   2377 C CG1 . ILE A 1 307 ? -21.390 33.449  -4.459  1.00 80.89 307 A 1 
ATOM   2378 C CG2 . ILE A 1 307 ? -19.345 34.882  -4.770  1.00 79.47 307 A 1 
ATOM   2379 C CD1 . ILE A 1 307 ? -21.910 34.109  -3.162  1.00 73.16 307 A 1 
ATOM   2380 N N   . ARG A 1 308 ? -21.202 36.614  -8.153  1.00 85.82 308 A 1 
ATOM   2381 C CA  . ARG A 1 308 ? -20.595 37.486  -9.174  1.00 86.69 308 A 1 
ATOM   2382 C C   . ARG A 1 308 ? -19.100 37.191  -9.368  1.00 86.84 308 A 1 
ATOM   2383 O O   . ARG A 1 308 ? -18.265 38.105  -9.309  1.00 80.51 308 A 1 
ATOM   2384 C CB  . ARG A 1 308 ? -20.872 38.969  -8.879  1.00 84.05 308 A 1 
ATOM   2385 C CG  . ARG A 1 308 ? -22.361 39.311  -8.720  1.00 75.96 308 A 1 
ATOM   2386 C CD  . ARG A 1 308 ? -22.501 40.806  -8.435  1.00 68.99 308 A 1 
ATOM   2387 N NE  . ARG A 1 308 ? -23.917 41.201  -8.302  1.00 60.52 308 A 1 
ATOM   2388 C CZ  . ARG A 1 308 ? -24.369 42.427  -8.080  1.00 50.56 308 A 1 
ATOM   2389 N NH1 . ARG A 1 308 ? -23.567 43.445  -7.922  1.00 44.80 308 A 1 
ATOM   2390 N NH2 . ARG A 1 308 ? -25.657 42.655  -8.009  1.00 45.50 308 A 1 
ATOM   2391 N N   . LEU A 1 309 ? -18.766 35.920  -9.583  1.00 85.41 309 A 1 
ATOM   2392 C CA  . LEU A 1 309 ? -17.438 35.543  -10.069 1.00 84.78 309 A 1 
ATOM   2393 C C   . LEU A 1 309 ? -17.200 36.166  -11.453 1.00 84.43 309 A 1 
ATOM   2394 O O   . LEU A 1 309 ? -18.137 36.379  -12.225 1.00 79.48 309 A 1 
ATOM   2395 C CB  . LEU A 1 309 ? -17.271 34.017  -10.097 1.00 82.41 309 A 1 
ATOM   2396 C CG  . LEU A 1 309 ? -17.393 33.306  -8.735  1.00 81.26 309 A 1 
ATOM   2397 C CD1 . LEU A 1 309 ? -17.112 31.817  -8.916  1.00 75.42 309 A 1 
ATOM   2398 C CD2 . LEU A 1 309 ? -16.405 33.847  -7.699  1.00 75.97 309 A 1 
ATOM   2399 N N   . LYS A 1 310 ? -15.945 36.488  -11.752 1.00 84.52 310 A 1 
ATOM   2400 C CA  . LYS A 1 310 ? -15.569 37.156  -13.006 1.00 82.90 310 A 1 
ATOM   2401 C C   . LYS A 1 310 ? -14.504 36.364  -13.758 1.00 82.04 310 A 1 
ATOM   2402 O O   . LYS A 1 310 ? -13.729 35.653  -13.134 1.00 72.52 310 A 1 
ATOM   2403 C CB  . LYS A 1 310 ? -15.093 38.591  -12.733 1.00 78.15 310 A 1 
ATOM   2404 C CG  . LYS A 1 310 ? -16.206 39.517  -12.206 1.00 69.98 310 A 1 
ATOM   2405 C CD  . LYS A 1 310 ? -15.714 40.969  -12.191 1.00 63.14 310 A 1 
ATOM   2406 C CE  . LYS A 1 310 ? -16.826 41.925  -11.735 1.00 53.26 310 A 1 
ATOM   2407 N NZ  . LYS A 1 310 ? -16.429 43.351  -11.897 1.00 45.45 310 A 1 
ATOM   2408 N N   . SER A 1 311 ? -14.458 36.575  -15.062 1.00 81.10 311 A 1 
ATOM   2409 C CA  . SER A 1 311 ? -13.427 36.084  -15.985 1.00 81.48 311 A 1 
ATOM   2410 C C   . SER A 1 311 ? -13.038 34.619  -15.758 1.00 83.56 311 A 1 
ATOM   2411 O O   . SER A 1 311 ? -13.928 33.761  -15.659 1.00 78.34 311 A 1 
ATOM   2412 C CB  . SER A 1 311 ? -12.218 37.045  -15.989 1.00 75.68 311 A 1 
ATOM   2413 O OG  . SER A 1 311 ? -11.590 37.114  -14.723 1.00 65.31 311 A 1 
ATOM   2414 N N   . THR A 1 312 ? -11.761 34.339  -15.655 1.00 84.09 312 A 1 
ATOM   2415 C CA  . THR A 1 312 ? -11.205 32.991  -15.492 1.00 84.74 312 A 1 
ATOM   2416 C C   . THR A 1 312 ? -11.742 32.296  -14.247 1.00 86.33 312 A 1 
ATOM   2417 O O   . THR A 1 312 ? -12.121 31.129  -14.322 1.00 84.34 312 A 1 
ATOM   2418 C CB  . THR A 1 312 ? -9.674  33.041  -15.425 1.00 81.91 312 A 1 
ATOM   2419 O OG1 . THR A 1 312 ? -9.174  33.975  -16.349 1.00 72.67 312 A 1 
ATOM   2420 C CG2 . THR A 1 312 ? -9.063  31.678  -15.733 1.00 69.91 312 A 1 
ATOM   2421 N N   . LEU A 1 313 ? -11.895 33.010  -13.125 1.00 87.09 313 A 1 
ATOM   2422 C CA  . LEU A 1 313 ? -12.423 32.444  -11.879 1.00 88.08 313 A 1 
ATOM   2423 C C   . LEU A 1 313 ? -13.842 31.870  -12.052 1.00 88.88 313 A 1 
ATOM   2424 O O   . LEU A 1 313 ? -14.145 30.811  -11.513 1.00 86.71 313 A 1 
ATOM   2425 C CB  . LEU A 1 313 ? -12.398 33.532  -10.791 1.00 86.28 313 A 1 
ATOM   2426 C CG  . LEU A 1 313 ? -12.673 33.001  -9.370  1.00 81.11 313 A 1 
ATOM   2427 C CD1 . LEU A 1 313 ? -11.529 32.134  -8.860  1.00 74.88 313 A 1 
ATOM   2428 C CD2 . LEU A 1 313 ? -12.834 34.166  -8.397  1.00 75.06 313 A 1 
ATOM   2429 N N   . PHE A 1 314 ? -14.704 32.553  -12.813 1.00 88.67 314 A 1 
ATOM   2430 C CA  . PHE A 1 314 ? -16.051 32.069  -13.135 1.00 89.03 314 A 1 
ATOM   2431 C C   . PHE A 1 314 ? -16.000 30.803  -13.999 1.00 89.67 314 A 1 
ATOM   2432 O O   . PHE A 1 314 ? -16.627 29.801  -13.657 1.00 88.54 314 A 1 
ATOM   2433 C CB  . PHE A 1 314 ? -16.835 33.190  -13.825 1.00 87.96 314 A 1 
ATOM   2434 C CG  . PHE A 1 314 ? -18.226 32.795  -14.282 1.00 87.27 314 A 1 
ATOM   2435 C CD1 . PHE A 1 314 ? -18.451 32.367  -15.604 1.00 81.76 314 A 1 
ATOM   2436 C CD2 . PHE A 1 314 ? -19.309 32.868  -13.387 1.00 81.57 314 A 1 
ATOM   2437 C CE1 . PHE A 1 314 ? -19.749 32.019  -16.022 1.00 80.62 314 A 1 
ATOM   2438 C CE2 . PHE A 1 314 ? -20.607 32.524  -13.802 1.00 79.42 314 A 1 
ATOM   2439 C CZ  . PHE A 1 314 ? -20.828 32.099  -15.122 1.00 80.92 314 A 1 
ATOM   2440 N N   . LYS A 1 315 ? -15.218 30.832  -15.073 1.00 89.63 315 A 1 
ATOM   2441 C CA  . LYS A 1 315 ? -15.106 29.711  -16.012 1.00 89.46 315 A 1 
ATOM   2442 C C   . LYS A 1 315 ? -14.510 28.468  -15.338 1.00 90.11 315 A 1 
ATOM   2443 O O   . LYS A 1 315 ? -15.085 27.390  -15.431 1.00 88.51 315 A 1 
ATOM   2444 C CB  . LYS A 1 315 ? -14.294 30.132  -17.251 1.00 88.23 315 A 1 
ATOM   2445 C CG  . LYS A 1 315 ? -14.972 31.219  -18.116 1.00 84.24 315 A 1 
ATOM   2446 C CD  . LYS A 1 315 ? -14.202 31.433  -19.432 1.00 78.33 315 A 1 
ATOM   2447 C CE  . LYS A 1 315 ? -14.871 32.446  -20.374 1.00 71.62 315 A 1 
ATOM   2448 N NZ  . LYS A 1 315 ? -14.250 32.465  -21.729 1.00 63.75 315 A 1 
ATOM   2449 N N   . VAL A 1 316 ? -13.424 28.632  -14.592 1.00 89.98 316 A 1 
ATOM   2450 C CA  . VAL A 1 316 ? -12.764 27.525  -13.881 1.00 90.21 316 A 1 
ATOM   2451 C C   . VAL A 1 316 ? -13.662 26.942  -12.789 1.00 90.55 316 A 1 
ATOM   2452 O O   . VAL A 1 316 ? -13.752 25.724  -12.669 1.00 89.38 316 A 1 
ATOM   2453 C CB  . VAL A 1 316 ? -11.407 27.965  -13.308 1.00 89.37 316 A 1 
ATOM   2454 C CG1 . VAL A 1 316 ? -10.756 26.870  -12.455 1.00 84.55 316 A 1 
ATOM   2455 C CG2 . VAL A 1 316 ? -10.432 28.302  -14.442 1.00 85.60 316 A 1 
ATOM   2456 N N   . ALA A 1 317 ? -14.377 27.779  -12.028 1.00 90.40 317 A 1 
ATOM   2457 C CA  . ALA A 1 317 ? -15.300 27.300  -11.001 1.00 90.16 317 A 1 
ATOM   2458 C C   . ALA A 1 317 ? -16.421 26.416  -11.579 1.00 90.54 317 A 1 
ATOM   2459 O O   . ALA A 1 317 ? -16.832 25.446  -10.945 1.00 88.97 317 A 1 
ATOM   2460 C CB  . ALA A 1 317 ? -15.877 28.509  -10.252 1.00 89.65 317 A 1 
ATOM   2461 N N   . ILE A 1 318 ? -16.896 26.719  -12.782 1.00 90.78 318 A 1 
ATOM   2462 C CA  . ILE A 1 318 ? -17.915 25.907  -13.464 1.00 90.64 318 A 1 
ATOM   2463 C C   . ILE A 1 318 ? -17.301 24.635  -14.052 1.00 90.73 318 A 1 
ATOM   2464 O O   . ILE A 1 318 ? -17.845 23.545  -13.864 1.00 89.08 318 A 1 
ATOM   2465 C CB  . ILE A 1 318 ? -18.646 26.749  -14.530 1.00 89.50 318 A 1 
ATOM   2466 C CG1 . ILE A 1 318 ? -19.438 27.883  -13.843 1.00 84.88 318 A 1 
ATOM   2467 C CG2 . ILE A 1 318 ? -19.601 25.868  -15.362 1.00 83.96 318 A 1 
ATOM   2468 C CD1 . ILE A 1 318 ? -19.859 28.986  -14.804 1.00 75.65 318 A 1 
ATOM   2469 N N   . LEU A 1 319 ? -16.159 24.752  -14.724 1.00 91.26 319 A 1 
ATOM   2470 C CA  . LEU A 1 319 ? -15.486 23.604  -15.337 1.00 91.17 319 A 1 
ATOM   2471 C C   . LEU A 1 319 ? -15.060 22.554  -14.310 1.00 91.36 319 A 1 
ATOM   2472 O O   . LEU A 1 319 ? -15.240 21.366  -14.567 1.00 89.31 319 A 1 
ATOM   2473 C CB  . LEU A 1 319 ? -14.284 24.079  -16.159 1.00 89.70 319 A 1 
ATOM   2474 C CG  . LEU A 1 319 ? -14.665 24.734  -17.497 1.00 85.97 319 A 1 
ATOM   2475 C CD1 . LEU A 1 319 ? -13.407 25.287  -18.147 1.00 80.13 319 A 1 
ATOM   2476 C CD2 . LEU A 1 319 ? -15.297 23.747  -18.474 1.00 79.58 319 A 1 
ATOM   2477 N N   . GLN A 1 320 ? -14.581 22.957  -13.124 1.00 91.09 320 A 1 
ATOM   2478 C CA  . GLN A 1 320 ? -14.271 21.989  -12.061 1.00 90.58 320 A 1 
ATOM   2479 C C   . GLN A 1 320 ? -15.518 21.233  -11.594 1.00 91.31 320 A 1 
ATOM   2480 O O   . GLN A 1 320 ? -15.435 20.047  -11.284 1.00 89.86 320 A 1 
ATOM   2481 C CB  . GLN A 1 320 ? -13.496 22.659  -10.909 1.00 88.70 320 A 1 
ATOM   2482 C CG  . GLN A 1 320 ? -14.304 23.600  -10.004 1.00 83.22 320 A 1 
ATOM   2483 C CD  . GLN A 1 320 ? -15.226 22.901  -8.993  1.00 83.46 320 A 1 
ATOM   2484 O OE1 . GLN A 1 320 ? -15.002 21.795  -8.539  1.00 75.71 320 A 1 
ATOM   2485 N NE2 . GLN A 1 320 ? -16.307 23.545  -8.598  1.00 74.95 320 A 1 
ATOM   2486 N N   . ALA A 1 321 ? -16.683 21.881  -11.587 1.00 91.24 321 A 1 
ATOM   2487 C CA  . ALA A 1 321 ? -17.933 21.210  -11.233 1.00 90.78 321 A 1 
ATOM   2488 C C   . ALA A 1 321 ? -18.379 20.195  -12.298 1.00 90.81 321 A 1 
ATOM   2489 O O   . ALA A 1 321 ? -19.042 19.210  -11.963 1.00 88.45 321 A 1 
ATOM   2490 C CB  . ALA A 1 321 ? -19.008 22.272  -10.977 1.00 90.08 321 A 1 
ATOM   2491 N N   . ALA A 1 322 ? -17.987 20.405  -13.555 1.00 91.08 322 A 1 
ATOM   2492 C CA  . ALA A 1 322 ? -18.235 19.487  -14.667 1.00 90.54 322 A 1 
ATOM   2493 C C   . ALA A 1 322 ? -17.267 18.290  -14.719 1.00 91.05 322 A 1 
ATOM   2494 O O   . ALA A 1 322 ? -17.518 17.335  -15.451 1.00 88.68 322 A 1 
ATOM   2495 C CB  . ALA A 1 322 ? -18.203 20.290  -15.970 1.00 89.13 322 A 1 
ATOM   2496 N N   . LEU A 1 323 ? -16.179 18.311  -13.936 1.00 90.70 323 A 1 
ATOM   2497 C CA  . LEU A 1 323 ? -15.242 17.186  -13.835 1.00 90.89 323 A 1 
ATOM   2498 C C   . LEU A 1 323 ? -15.939 15.925  -13.301 1.00 91.00 323 A 1 
ATOM   2499 O O   . LEU A 1 323 ? -16.908 16.033  -12.545 1.00 89.47 323 A 1 
ATOM   2500 C CB  . LEU A 1 323 ? -14.061 17.561  -12.929 1.00 90.13 323 A 1 
ATOM   2501 C CG  . LEU A 1 323 ? -13.124 18.632  -13.509 1.00 89.07 323 A 1 
ATOM   2502 C CD1 . LEU A 1 323 ? -12.153 19.091  -12.426 1.00 85.54 323 A 1 
ATOM   2503 C CD2 . LEU A 1 323 ? -12.318 18.094  -14.692 1.00 85.51 323 A 1 
ATOM   2504 N N   . PRO A 1 324 ? -15.449 14.721  -13.629 1.00 91.42 324 A 1 
ATOM   2505 C CA  . PRO A 1 324 ? -16.047 13.478  -13.152 1.00 90.99 324 A 1 
ATOM   2506 C C   . PRO A 1 324 ? -15.968 13.342  -11.631 1.00 91.43 324 A 1 
ATOM   2507 O O   . PRO A 1 324 ? -15.199 14.023  -10.951 1.00 89.56 324 A 1 
ATOM   2508 C CB  . PRO A 1 324 ? -15.289 12.363  -13.869 1.00 88.90 324 A 1 
ATOM   2509 C CG  . PRO A 1 324 ? -13.913 12.979  -14.093 1.00 87.18 324 A 1 
ATOM   2510 C CD  . PRO A 1 324 ? -14.250 14.440  -14.386 1.00 89.81 324 A 1 
ATOM   2511 N N   . GLN A 1 325 ? -16.753 12.415  -11.099 1.00 91.31 325 A 1 
ATOM   2512 C CA  . GLN A 1 325 ? -16.761 12.102  -9.676  1.00 90.84 325 A 1 
ATOM   2513 C C   . GLN A 1 325 ? -15.378 11.631  -9.197  1.00 91.35 325 A 1 
ATOM   2514 O O   . GLN A 1 325 ? -14.722 10.823  -9.850  1.00 88.84 325 A 1 
ATOM   2515 C CB  . GLN A 1 325 ? -17.841 11.046  -9.436  1.00 88.26 325 A 1 
ATOM   2516 C CG  . GLN A 1 325 ? -18.088 10.774  -7.953  1.00 81.13 325 A 1 
ATOM   2517 C CD  . GLN A 1 325 ? -19.021 9.583   -7.775  1.00 80.22 325 A 1 
ATOM   2518 O OE1 . GLN A 1 325 ? -20.098 9.522   -8.331  1.00 71.58 325 A 1 
ATOM   2519 N NE2 . GLN A 1 325 ? -18.611 8.590   -7.028  1.00 69.88 325 A 1 
ATOM   2520 N N   . GLY A 1 326 ? -14.972 12.106  -8.020  1.00 91.14 326 A 1 
ATOM   2521 C CA  . GLY A 1 326 ? -13.730 11.687  -7.381  1.00 90.80 326 A 1 
ATOM   2522 C C   . GLY A 1 326 ? -13.774 10.260  -6.820  1.00 92.00 326 A 1 
ATOM   2523 O O   . GLY A 1 326 ? -14.844 9.710   -6.549  1.00 90.11 326 A 1 
ATOM   2524 N N   . VAL A 1 327 ? -12.608 9.673   -6.602  1.00 91.90 327 A 1 
ATOM   2525 C CA  . VAL A 1 327 ? -12.456 8.307   -6.058  1.00 91.96 327 A 1 
ATOM   2526 C C   . VAL A 1 327 ? -12.618 8.279   -4.534  1.00 92.21 327 A 1 
ATOM   2527 O O   . VAL A 1 327 ? -13.139 7.313   -3.983  1.00 90.47 327 A 1 
ATOM   2528 C CB  . VAL A 1 327 ? -11.100 7.708   -6.470  1.00 90.28 327 A 1 
ATOM   2529 C CG1 . VAL A 1 327 ? -11.014 6.225   -6.094  1.00 80.62 327 A 1 
ATOM   2530 C CG2 . VAL A 1 327 ? -10.865 7.811   -7.982  1.00 82.19 327 A 1 
ATOM   2531 N N   . VAL A 1 328 ? -12.226 9.347   -3.846  1.00 91.85 328 A 1 
ATOM   2532 C CA  . VAL A 1 328 ? -12.313 9.452   -2.375  1.00 91.81 328 A 1 
ATOM   2533 C C   . VAL A 1 328 ? -13.733 9.196   -1.836  1.00 92.18 328 A 1 
ATOM   2534 O O   . VAL A 1 328 ? -13.868 8.407   -0.899  1.00 91.48 328 A 1 
ATOM   2535 C CB  . VAL A 1 328 ? -11.755 10.804  -1.891  1.00 90.77 328 A 1 
ATOM   2536 C CG1 . VAL A 1 328 ? -11.957 11.012  -0.388  1.00 85.80 328 A 1 
ATOM   2537 C CG2 . VAL A 1 328 ? -10.258 10.910  -2.185  1.00 86.92 328 A 1 
ATOM   2538 N N   . PRO A 1 329 ? -14.811 9.751   -2.422  1.00 92.56 329 A 1 
ATOM   2539 C CA  . PRO A 1 329 ? -16.177 9.438   -2.001  1.00 92.41 329 A 1 
ATOM   2540 C C   . PRO A 1 329 ? -16.525 7.951   -2.092  1.00 92.69 329 A 1 
ATOM   2541 O O   . PRO A 1 329 ? -17.263 7.452   -1.248  1.00 90.88 329 A 1 
ATOM   2542 C CB  . PRO A 1 329 ? -17.094 10.268  -2.902  1.00 91.04 329 A 1 
ATOM   2543 C CG  . PRO A 1 329 ? -16.223 11.451  -3.288  1.00 88.26 329 A 1 
ATOM   2544 C CD  . PRO A 1 329 ? -14.841 10.826  -3.401  1.00 91.30 329 A 1 
ATOM   2545 N N   . PHE A 1 330 ? -15.977 7.223   -3.074  1.00 92.29 330 A 1 
ATOM   2546 C CA  . PHE A 1 330 ? -16.165 5.776   -3.170  1.00 92.28 330 A 1 
ATOM   2547 C C   . PHE A 1 330 ? -15.507 5.041   -1.998  1.00 92.66 330 A 1 
ATOM   2548 O O   . PHE A 1 330 ? -16.135 4.168   -1.399  1.00 92.03 330 A 1 
ATOM   2549 C CB  . PHE A 1 330 ? -15.635 5.249   -4.513  1.00 91.92 330 A 1 
ATOM   2550 C CG  . PHE A 1 330 ? -15.484 3.742   -4.520  1.00 91.42 330 A 1 
ATOM   2551 C CD1 . PHE A 1 330 ? -14.236 3.155   -4.238  1.00 89.02 330 A 1 
ATOM   2552 C CD2 . PHE A 1 330 ? -16.620 2.924   -4.670  1.00 89.71 330 A 1 
ATOM   2553 C CE1 . PHE A 1 330 ? -14.125 1.760   -4.101  1.00 88.75 330 A 1 
ATOM   2554 C CE2 . PHE A 1 330 ? -16.514 1.531   -4.534  1.00 88.24 330 A 1 
ATOM   2555 C CZ  . PHE A 1 330 ? -15.266 0.952   -4.241  1.00 89.12 330 A 1 
ATOM   2556 N N   . VAL A 1 331 ? -14.282 5.416   -1.638  1.00 92.72 331 A 1 
ATOM   2557 C CA  . VAL A 1 331 ? -13.567 4.804   -0.505  1.00 92.32 331 A 1 
ATOM   2558 C C   . VAL A 1 331 ? -14.366 4.966   0.788   1.00 92.33 331 A 1 
ATOM   2559 O O   . VAL A 1 331 ? -14.542 3.995   1.523   1.00 90.99 331 A 1 
ATOM   2560 C CB  . VAL A 1 331 ? -12.153 5.393   -0.357  1.00 91.73 331 A 1 
ATOM   2561 C CG1 . VAL A 1 331 ? -11.413 4.792   0.839   1.00 85.97 331 A 1 
ATOM   2562 C CG2 . VAL A 1 331 ? -11.307 5.110   -1.602  1.00 87.41 331 A 1 
ATOM   2563 N N   . PHE A 1 332 ? -14.923 6.144   1.026   1.00 92.70 332 A 1 
ATOM   2564 C CA  . PHE A 1 332 ? -15.780 6.392   2.183   1.00 92.28 332 A 1 
ATOM   2565 C C   . PHE A 1 332 ? -17.117 5.641   2.094   1.00 92.03 332 A 1 
ATOM   2566 O O   . PHE A 1 332 ? -17.527 5.009   3.065   1.00 90.39 332 A 1 
ATOM   2567 C CB  . PHE A 1 332 ? -16.000 7.897   2.356   1.00 91.47 332 A 1 
ATOM   2568 C CG  . PHE A 1 332 ? -14.767 8.736   2.643   1.00 91.43 332 A 1 
ATOM   2569 C CD1 . PHE A 1 332 ? -13.583 8.175   3.159   1.00 86.93 332 A 1 
ATOM   2570 C CD2 . PHE A 1 332 ? -14.828 10.128  2.429   1.00 86.86 332 A 1 
ATOM   2571 C CE1 . PHE A 1 332 ? -12.469 8.986   3.442   1.00 85.89 332 A 1 
ATOM   2572 C CE2 . PHE A 1 332 ? -13.723 10.943  2.715   1.00 85.26 332 A 1 
ATOM   2573 C CZ  . PHE A 1 332 ? -12.540 10.374  3.218   1.00 86.91 332 A 1 
ATOM   2574 N N   . ALA A 1 333 ? -17.768 5.631   0.938   1.00 92.20 333 A 1 
ATOM   2575 C CA  . ALA A 1 333 ? -19.014 4.894   0.747   1.00 91.68 333 A 1 
ATOM   2576 C C   . ALA A 1 333 ? -18.844 3.389   1.012   1.00 91.60 333 A 1 
ATOM   2577 O O   . ALA A 1 333 ? -19.710 2.773   1.633   1.00 90.12 333 A 1 
ATOM   2578 C CB  . ALA A 1 333 ? -19.523 5.153   -0.671  1.00 91.04 333 A 1 
ATOM   2579 N N   . LYS A 1 334 ? -17.718 2.815   0.599   1.00 92.33 334 A 1 
ATOM   2580 C CA  . LYS A 1 334 ? -17.379 1.413   0.868   1.00 91.74 334 A 1 
ATOM   2581 C C   . LYS A 1 334 ? -17.048 1.171   2.342   1.00 91.03 334 A 1 
ATOM   2582 O O   . LYS A 1 334 ? -17.498 0.175   2.897   1.00 89.53 334 A 1 
ATOM   2583 C CB  . LYS A 1 334 ? -16.235 0.991   -0.064  1.00 91.56 334 A 1 
ATOM   2584 C CG  . LYS A 1 334 ? -15.960 -0.520  0.014   1.00 87.73 334 A 1 
ATOM   2585 C CD  . LYS A 1 334 ? -14.846 -0.905  -0.959  1.00 81.39 334 A 1 
ATOM   2586 C CE  . LYS A 1 334 ? -14.490 -2.389  -0.827  1.00 75.43 334 A 1 
ATOM   2587 N NZ  . LYS A 1 334 ? -13.357 -2.748  -1.706  1.00 67.25 334 A 1 
ATOM   2588 N N   . GLU A 1 335 ? -16.315 2.076   2.985   1.00 91.91 335 A 1 
ATOM   2589 C CA  . GLU A 1 335 ? -15.959 1.965   4.405   1.00 90.99 335 A 1 
ATOM   2590 C C   . GLU A 1 335 ? -17.197 1.989   5.320   1.00 90.81 335 A 1 
ATOM   2591 O O   . GLU A 1 335 ? -17.259 1.249   6.299   1.00 88.07 335 A 1 
ATOM   2592 C CB  . GLU A 1 335 ? -14.982 3.095   4.771   1.00 89.62 335 A 1 
ATOM   2593 C CG  . GLU A 1 335 ? -14.411 3.003   6.203   1.00 82.27 335 A 1 
ATOM   2594 C CD  . GLU A 1 335 ? -13.551 1.755   6.481   1.00 83.80 335 A 1 
ATOM   2595 O OE1 . GLU A 1 335 ? -13.297 1.475   7.674   1.00 76.98 335 A 1 
ATOM   2596 O OE2 . GLU A 1 335 ? -13.116 1.076   5.523   1.00 78.37 335 A 1 
ATOM   2597 N N   . TYR A 1 336 ? -18.200 2.793   4.971   1.00 90.59 336 A 1 
ATOM   2598 C CA  . TYR A 1 336 ? -19.468 2.890   5.705   1.00 89.76 336 A 1 
ATOM   2599 C C   . TYR A 1 336 ? -20.597 2.029   5.110   1.00 88.63 336 A 1 
ATOM   2600 O O   . TYR A 1 336 ? -21.722 2.068   5.610   1.00 83.91 336 A 1 
ATOM   2601 C CB  . TYR A 1 336 ? -19.871 4.359   5.827   1.00 89.06 336 A 1 
ATOM   2602 C CG  . TYR A 1 336 ? -18.955 5.165   6.727   1.00 89.66 336 A 1 
ATOM   2603 C CD1 . TYR A 1 336 ? -19.126 5.137   8.124   1.00 86.28 336 A 1 
ATOM   2604 C CD2 . TYR A 1 336 ? -17.908 5.930   6.178   1.00 87.02 336 A 1 
ATOM   2605 C CE1 . TYR A 1 336 ? -18.265 5.864   8.963   1.00 85.67 336 A 1 
ATOM   2606 C CE2 . TYR A 1 336 ? -17.035 6.657   7.007   1.00 85.70 336 A 1 
ATOM   2607 C CZ  . TYR A 1 336 ? -17.216 6.620   8.403   1.00 87.19 336 A 1 
ATOM   2608 O OH  . TYR A 1 336 ? -16.355 7.325   9.208   1.00 85.00 336 A 1 
ATOM   2609 N N   . ASN A 1 337 ? -20.318 1.271   4.047   1.00 88.52 337 A 1 
ATOM   2610 C CA  . ASN A 1 337 ? -21.265 0.412   3.334   1.00 88.00 337 A 1 
ATOM   2611 C C   . ASN A 1 337 ? -22.559 1.137   2.906   1.00 87.82 337 A 1 
ATOM   2612 O O   . ASN A 1 337 ? -23.669 0.600   3.024   1.00 84.13 337 A 1 
ATOM   2613 C CB  . ASN A 1 337 ? -21.477 -0.875  4.148   1.00 85.97 337 A 1 
ATOM   2614 C CG  . ASN A 1 337 ? -22.062 -2.011  3.327   1.00 77.80 337 A 1 
ATOM   2615 O OD1 . ASN A 1 337 ? -22.032 -2.041  2.108   1.00 68.93 337 A 1 
ATOM   2616 N ND2 . ASN A 1 337 ? -22.595 -3.014  3.992   1.00 67.20 337 A 1 
ATOM   2617 N N   . LEU A 1 338 ? -22.429 2.381   2.425   1.00 88.13 338 A 1 
ATOM   2618 C CA  . LEU A 1 338 ? -23.539 3.234   2.010   1.00 87.86 338 A 1 
ATOM   2619 C C   . LEU A 1 338 ? -23.525 3.457   0.496   1.00 87.05 338 A 1 
ATOM   2620 O O   . LEU A 1 338 ? -22.865 4.366   -0.004  1.00 81.45 338 A 1 
ATOM   2621 C CB  . LEU A 1 338 ? -23.495 4.547   2.809   1.00 85.63 338 A 1 
ATOM   2622 C CG  . LEU A 1 338 ? -24.719 5.442   2.545   1.00 83.51 338 A 1 
ATOM   2623 C CD1 . LEU A 1 338 ? -26.013 4.814   3.072   1.00 78.41 338 A 1 
ATOM   2624 C CD2 . LEU A 1 338 ? -24.537 6.789   3.228   1.00 78.00 338 A 1 
ATOM   2625 N N   . HIS A 1 339 ? -24.288 2.642   -0.223  1.00 86.83 339 A 1 
ATOM   2626 C CA  . HIS A 1 339 ? -24.429 2.689   -1.685  1.00 87.14 339 A 1 
ATOM   2627 C C   . HIS A 1 339 ? -23.107 2.685   -2.486  1.00 88.01 339 A 1 
ATOM   2628 O O   . HIS A 1 339 ? -23.022 3.396   -3.495  1.00 85.20 339 A 1 
ATOM   2629 C CB  . HIS A 1 339 ? -25.342 3.861   -2.097  1.00 85.37 339 A 1 
ATOM   2630 C CG  . HIS A 1 339 ? -26.618 3.980   -1.327  1.00 85.46 339 A 1 
ATOM   2631 N ND1 . HIS A 1 339 ? -27.071 5.127   -0.717  1.00 73.65 339 A 1 
ATOM   2632 C CD2 . HIS A 1 339 ? -27.561 3.011   -1.109  1.00 74.74 339 A 1 
ATOM   2633 C CE1 . HIS A 1 339 ? -28.251 4.859   -0.149  1.00 76.45 339 A 1 
ATOM   2634 N NE2 . HIS A 1 339 ? -28.583 3.582   -0.362  1.00 77.80 339 A 1 
ATOM   2635 N N   . PRO A 1 340 ? -22.077 1.902   -2.120  1.00 89.05 340 A 1 
ATOM   2636 C CA  . PRO A 1 340 ? -20.826 1.876   -2.886  1.00 89.13 340 A 1 
ATOM   2637 C C   . PRO A 1 340 ? -21.031 1.426   -4.335  1.00 89.21 340 A 1 
ATOM   2638 O O   . PRO A 1 340 ? -20.294 1.853   -5.218  1.00 87.15 340 A 1 
ATOM   2639 C CB  . PRO A 1 340 ? -19.908 0.932   -2.112  1.00 87.62 340 A 1 
ATOM   2640 C CG  . PRO A 1 340 ? -20.871 -0.001  -1.382  1.00 86.19 340 A 1 
ATOM   2641 C CD  . PRO A 1 340 ? -22.039 0.919   -1.053  1.00 88.70 340 A 1 
ATOM   2642 N N   . GLU A 1 341 ? -22.072 0.649   -4.603  1.00 88.65 341 A 1 
ATOM   2643 C CA  . GLU A 1 341 ? -22.493 0.212   -5.936  1.00 87.75 341 A 1 
ATOM   2644 C C   . GLU A 1 341 ? -22.912 1.371   -6.858  1.00 88.43 341 A 1 
ATOM   2645 O O   . GLU A 1 341 ? -22.679 1.315   -8.067  1.00 86.29 341 A 1 
ATOM   2646 C CB  . GLU A 1 341 ? -23.627 -0.835  -5.797  1.00 85.65 341 A 1 
ATOM   2647 C CG  . GLU A 1 341 ? -24.870 -0.460  -4.958  1.00 78.70 341 A 1 
ATOM   2648 C CD  . GLU A 1 341 ? -24.749 -0.715  -3.436  1.00 73.88 341 A 1 
ATOM   2649 O OE1 . GLU A 1 341 ? -25.790 -0.830  -2.751  1.00 65.21 341 A 1 
ATOM   2650 O OE2 . GLU A 1 341 ? -23.625 -0.799  -2.911  1.00 66.66 341 A 1 
ATOM   2651 N N   . ILE A 1 342 ? -23.474 2.449   -6.307  1.00 88.54 342 A 1 
ATOM   2652 C CA  . ILE A 1 342 ? -23.851 3.646   -7.072  1.00 88.45 342 A 1 
ATOM   2653 C C   . ILE A 1 342 ? -22.622 4.530   -7.300  1.00 88.94 342 A 1 
ATOM   2654 O O   . ILE A 1 342 ? -22.346 4.952   -8.422  1.00 87.32 342 A 1 
ATOM   2655 C CB  . ILE A 1 342 ? -24.985 4.423   -6.361  1.00 86.88 342 A 1 
ATOM   2656 C CG1 . ILE A 1 342 ? -26.221 3.519   -6.146  1.00 81.99 342 A 1 
ATOM   2657 C CG2 . ILE A 1 342 ? -25.362 5.680   -7.161  1.00 81.60 342 A 1 
ATOM   2658 C CD1 . ILE A 1 342 ? -27.356 4.181   -5.357  1.00 76.21 342 A 1 
ATOM   2659 N N   . ILE A 1 343 ? -21.858 4.785   -6.231  1.00 89.51 343 A 1 
ATOM   2660 C CA  . ILE A 1 343 ? -20.664 5.633   -6.279  1.00 89.63 343 A 1 
ATOM   2661 C C   . ILE A 1 343 ? -19.605 5.032   -7.215  1.00 89.58 343 A 1 
ATOM   2662 O O   . ILE A 1 343 ? -19.040 5.749   -8.035  1.00 88.08 343 A 1 
ATOM   2663 C CB  . ILE A 1 343 ? -20.101 5.869   -4.860  1.00 89.23 343 A 1 
ATOM   2664 C CG1 . ILE A 1 343 ? -21.151 6.337   -3.821  1.00 85.15 343 A 1 
ATOM   2665 C CG2 . ILE A 1 343 ? -18.951 6.892   -4.905  1.00 84.31 343 A 1 
ATOM   2666 C CD1 . ILE A 1 343 ? -21.720 7.738   -4.034  1.00 77.25 343 A 1 
ATOM   2667 N N   . SER A 1 344 ? -19.385 3.716   -7.161  1.00 89.93 344 A 1 
ATOM   2668 C CA  . SER A 1 344 ? -18.436 3.024   -8.041  1.00 89.50 344 A 1 
ATOM   2669 C C   . SER A 1 344 ? -18.783 3.200   -9.515  1.00 89.85 344 A 1 
ATOM   2670 O O   . SER A 1 344 ? -17.915 3.536   -10.318 1.00 88.39 344 A 1 
ATOM   2671 C CB  . SER A 1 344 ? -18.364 1.535   -7.696  1.00 88.52 344 A 1 
ATOM   2672 O OG  . SER A 1 344 ? -19.593 0.871   -7.920  1.00 80.20 344 A 1 
ATOM   2673 N N   . THR A 1 345 ? -20.063 3.077   -9.868  1.00 89.36 345 A 1 
ATOM   2674 C CA  . THR A 1 345 ? -20.546 3.299   -11.234 1.00 88.58 345 A 1 
ATOM   2675 C C   . THR A 1 345 ? -20.265 4.730   -11.696 1.00 89.07 345 A 1 
ATOM   2676 O O   . THR A 1 345 ? -19.763 4.935   -12.799 1.00 87.21 345 A 1 
ATOM   2677 C CB  . THR A 1 345 ? -22.046 2.987   -11.334 1.00 87.03 345 A 1 
ATOM   2678 O OG1 . THR A 1 345 ? -22.310 1.665   -10.908 1.00 76.55 345 A 1 
ATOM   2679 C CG2 . THR A 1 345 ? -22.554 3.092   -12.768 1.00 74.68 345 A 1 
ATOM   2680 N N   . GLY A 1 346 ? -20.520 5.723   -10.837 1.00 89.78 346 A 1 
ATOM   2681 C CA  . GLY A 1 346 ? -20.224 7.125   -11.128 1.00 89.10 346 A 1 
ATOM   2682 C C   . GLY A 1 346 ? -18.739 7.394   -11.388 1.00 89.91 346 A 1 
ATOM   2683 O O   . GLY A 1 346 ? -18.410 8.141   -12.303 1.00 87.98 346 A 1 
ATOM   2684 N N   . VAL A 1 347 ? -17.849 6.763   -10.629 1.00 90.13 347 A 1 
ATOM   2685 C CA  . VAL A 1 347 ? -16.394 6.895   -10.835 1.00 89.69 347 A 1 
ATOM   2686 C C   . VAL A 1 347 ? -15.971 6.278   -12.168 1.00 89.50 347 A 1 
ATOM   2687 O O   . VAL A 1 347 ? -15.318 6.944   -12.967 1.00 87.78 347 A 1 
ATOM   2688 C CB  . VAL A 1 347 ? -15.595 6.276   -9.670  1.00 88.85 347 A 1 
ATOM   2689 C CG1 . VAL A 1 347 ? -14.085 6.362   -9.908  1.00 83.57 347 A 1 
ATOM   2690 C CG2 . VAL A 1 347 ? -15.865 7.000   -8.347  1.00 84.90 347 A 1 
ATOM   2691 N N   . ILE A 1 348 ? -16.369 5.041   -12.438 1.00 89.11 348 A 1 
ATOM   2692 C CA  . ILE A 1 348 ? -15.917 4.270   -13.608 1.00 87.98 348 A 1 
ATOM   2693 C C   . ILE A 1 348 ? -16.342 4.948   -14.914 1.00 88.03 348 A 1 
ATOM   2694 O O   . ILE A 1 348 ? -15.502 5.231   -15.765 1.00 86.76 348 A 1 
ATOM   2695 C CB  . ILE A 1 348 ? -16.444 2.819   -13.536 1.00 86.54 348 A 1 
ATOM   2696 C CG1 . ILE A 1 348 ? -15.841 2.069   -12.331 1.00 81.20 348 A 1 
ATOM   2697 C CG2 . ILE A 1 348 ? -16.117 2.040   -14.828 1.00 80.15 348 A 1 
ATOM   2698 C CD1 . ILE A 1 348 ? -16.691 0.865   -11.915 1.00 75.26 348 A 1 
ATOM   2699 N N   . PHE A 1 349 ? -17.636 5.226   -15.065 1.00 90.14 349 A 1 
ATOM   2700 C CA  . PHE A 1 349 ? -18.171 5.831   -16.286 1.00 89.62 349 A 1 
ATOM   2701 C C   . PHE A 1 349 ? -17.894 7.331   -16.363 1.00 89.38 349 A 1 
ATOM   2702 O O   . PHE A 1 349 ? -17.687 7.861   -17.450 1.00 86.58 349 A 1 
ATOM   2703 C CB  . PHE A 1 349 ? -19.665 5.529   -16.402 1.00 87.81 349 A 1 
ATOM   2704 C CG  . PHE A 1 349 ? -19.956 4.070   -16.674 1.00 84.46 349 A 1 
ATOM   2705 C CD1 . PHE A 1 349 ? -19.735 3.535   -17.957 1.00 78.04 349 A 1 
ATOM   2706 C CD2 . PHE A 1 349 ? -20.402 3.226   -15.645 1.00 77.11 349 A 1 
ATOM   2707 C CE1 . PHE A 1 349 ? -19.953 2.169   -18.205 1.00 74.91 349 A 1 
ATOM   2708 C CE2 . PHE A 1 349 ? -20.620 1.857   -15.887 1.00 73.37 349 A 1 
ATOM   2709 C CZ  . PHE A 1 349 ? -20.390 1.329   -17.168 1.00 75.38 349 A 1 
ATOM   2710 N N   . GLY A 1 350 ? -17.841 8.023   -15.228 1.00 89.58 350 A 1 
ATOM   2711 C CA  . GLY A 1 350 ? -17.513 9.443   -15.172 1.00 88.67 350 A 1 
ATOM   2712 C C   . GLY A 1 350 ? -16.119 9.740   -15.723 1.00 89.32 350 A 1 
ATOM   2713 O O   . GLY A 1 350 ? -15.973 10.618  -16.569 1.00 87.30 350 A 1 
ATOM   2714 N N   . MET A 1 351 ? -15.107 8.979   -15.315 1.00 88.72 351 A 1 
ATOM   2715 C CA  . MET A 1 351 ? -13.736 9.169   -15.802 1.00 87.80 351 A 1 
ATOM   2716 C C   . MET A 1 351 ? -13.590 8.874   -17.303 1.00 88.10 351 A 1 
ATOM   2717 O O   . MET A 1 351 ? -12.803 9.538   -17.967 1.00 86.26 351 A 1 
ATOM   2718 C CB  . MET A 1 351 ? -12.754 8.297   -15.016 1.00 86.18 351 A 1 
ATOM   2719 C CG  . MET A 1 351 ? -12.594 8.728   -13.554 1.00 81.66 351 A 1 
ATOM   2720 S SD  . MET A 1 351 ? -11.239 7.907   -12.669 1.00 78.86 351 A 1 
ATOM   2721 C CE  . MET A 1 351 ? -11.685 6.166   -12.876 1.00 69.71 351 A 1 
ATOM   2722 N N   . LEU A 1 352 ? -14.356 7.928   -17.851 1.00 88.97 352 A 1 
ATOM   2723 C CA  . LEU A 1 352 ? -14.334 7.617   -19.289 1.00 88.63 352 A 1 
ATOM   2724 C C   . LEU A 1 352 ? -14.782 8.795   -20.159 1.00 89.02 352 A 1 
ATOM   2725 O O   . LEU A 1 352 ? -14.225 9.012   -21.230 1.00 87.08 352 A 1 
ATOM   2726 C CB  . LEU A 1 352 ? -15.223 6.394   -19.572 1.00 86.84 352 A 1 
ATOM   2727 C CG  . LEU A 1 352 ? -14.519 5.042   -19.346 1.00 79.76 352 A 1 
ATOM   2728 C CD1 . LEU A 1 352 ? -15.550 3.921   -19.311 1.00 73.94 352 A 1 
ATOM   2729 C CD2 . LEU A 1 352 ? -13.526 4.740   -20.470 1.00 73.23 352 A 1 
ATOM   2730 N N   . ILE A 1 353 ? -15.776 9.562   -19.703 1.00 89.38 353 A 1 
ATOM   2731 C CA  . ILE A 1 353 ? -16.326 10.705  -20.446 1.00 88.78 353 A 1 
ATOM   2732 C C   . ILE A 1 353 ? -15.839 12.059  -19.917 1.00 89.19 353 A 1 
ATOM   2733 O O   . ILE A 1 353 ? -16.383 13.095  -20.287 1.00 87.18 353 A 1 
ATOM   2734 C CB  . ILE A 1 353 ? -17.862 10.621  -20.550 1.00 86.49 353 A 1 
ATOM   2735 C CG1 . ILE A 1 353 ? -18.551 10.835  -19.187 1.00 79.58 353 A 1 
ATOM   2736 C CG2 . ILE A 1 353 ? -18.297 9.284   -21.184 1.00 76.31 353 A 1 
ATOM   2737 C CD1 . ILE A 1 353 ? -20.045 11.152  -19.336 1.00 73.90 353 A 1 
ATOM   2738 N N   . ALA A 1 354 ? -14.824 12.077  -19.062 1.00 88.26 354 A 1 
ATOM   2739 C CA  . ALA A 1 354 ? -14.326 13.287  -18.416 1.00 87.15 354 A 1 
ATOM   2740 C C   . ALA A 1 354 ? -13.953 14.375  -19.423 1.00 88.03 354 A 1 
ATOM   2741 O O   . ALA A 1 354 ? -14.532 15.461  -19.412 1.00 86.25 354 A 1 
ATOM   2742 C CB  . ALA A 1 354 ? -13.120 12.901  -17.550 1.00 85.17 354 A 1 
ATOM   2743 N N   . LEU A 1 355 ? -13.027 14.064  -20.328 1.00 87.23 355 A 1 
ATOM   2744 C CA  . LEU A 1 355 ? -12.506 15.027  -21.295 1.00 86.70 355 A 1 
ATOM   2745 C C   . LEU A 1 355 ? -13.591 15.579  -22.239 1.00 87.40 355 A 1 
ATOM   2746 O O   . LEU A 1 355 ? -13.727 16.801  -22.308 1.00 86.51 355 A 1 
ATOM   2747 C CB  . LEU A 1 355 ? -11.310 14.404  -22.035 1.00 85.23 355 A 1 
ATOM   2748 C CG  . LEU A 1 355 ? -10.627 15.365  -23.030 1.00 81.50 355 A 1 
ATOM   2749 C CD1 . LEU A 1 355 ? -10.010 16.573  -22.330 1.00 75.74 355 A 1 
ATOM   2750 C CD2 . LEU A 1 355 ? -9.525  14.625  -23.778 1.00 75.77 355 A 1 
ATOM   2751 N N   . PRO A 1 356 ? -14.404 14.750  -22.933 1.00 88.49 356 A 1 
ATOM   2752 C CA  . PRO A 1 356 ? -15.452 15.277  -23.811 1.00 88.34 356 A 1 
ATOM   2753 C C   . PRO A 1 356 ? -16.512 16.079  -23.060 1.00 88.99 356 A 1 
ATOM   2754 O O   . PRO A 1 356 ? -16.994 17.079  -23.586 1.00 87.63 356 A 1 
ATOM   2755 C CB  . PRO A 1 356 ? -16.046 14.060  -24.527 1.00 86.85 356 A 1 
ATOM   2756 C CG  . PRO A 1 356 ? -15.697 12.878  -23.624 1.00 84.40 356 A 1 
ATOM   2757 C CD  . PRO A 1 356 ? -14.360 13.295  -23.031 1.00 87.37 356 A 1 
ATOM   2758 N N   . THR A 1 357 ? -16.851 15.706  -21.825 1.00 89.81 357 A 1 
ATOM   2759 C CA  . THR A 1 357 ? -17.840 16.446  -21.026 1.00 89.58 357 A 1 
ATOM   2760 C C   . THR A 1 357 ? -17.302 17.805  -20.581 1.00 89.72 357 A 1 
ATOM   2761 O O   . THR A 1 357 ? -17.987 18.814  -20.732 1.00 87.80 357 A 1 
ATOM   2762 C CB  . THR A 1 357 ? -18.305 15.638  -19.808 1.00 87.90 357 A 1 
ATOM   2763 O OG1 . THR A 1 357 ? -18.749 14.363  -20.209 1.00 76.22 357 A 1 
ATOM   2764 C CG2 . THR A 1 357 ? -19.480 16.302  -19.102 1.00 75.18 357 A 1 
ATOM   2765 N N   . THR A 1 358 ? -16.072 17.866  -20.083 1.00 88.55 358 A 1 
ATOM   2766 C CA  . THR A 1 358 ? -15.442 19.140  -19.702 1.00 87.77 358 A 1 
ATOM   2767 C C   . THR A 1 358 ? -15.267 20.060  -20.913 1.00 88.03 358 A 1 
ATOM   2768 O O   . THR A 1 358 ? -15.534 21.255  -20.812 1.00 86.94 358 A 1 
ATOM   2769 C CB  . THR A 1 358 ? -14.091 18.912  -19.012 1.00 86.72 358 A 1 
ATOM   2770 O OG1 . THR A 1 358 ? -14.211 17.975  -17.972 1.00 76.88 358 A 1 
ATOM   2771 C CG2 . THR A 1 358 ? -13.553 20.188  -18.368 1.00 76.60 358 A 1 
ATOM   2772 N N   . LEU A 1 359 ? -14.906 19.515  -22.069 1.00 88.64 359 A 1 
ATOM   2773 C CA  . LEU A 1 359 ? -14.843 20.266  -23.325 1.00 87.90 359 A 1 
ATOM   2774 C C   . LEU A 1 359 ? -16.207 20.803  -23.758 1.00 88.43 359 A 1 
ATOM   2775 O O   . LEU A 1 359 ? -16.296 21.961  -24.158 1.00 87.15 359 A 1 
ATOM   2776 C CB  . LEU A 1 359 ? -14.251 19.375  -24.428 1.00 86.54 359 A 1 
ATOM   2777 C CG  . LEU A 1 359 ? -12.716 19.319  -24.399 1.00 81.29 359 A 1 
ATOM   2778 C CD1 . LEU A 1 359 ? -12.217 18.239  -25.360 1.00 75.08 359 A 1 
ATOM   2779 C CD2 . LEU A 1 359 ? -12.132 20.666  -24.832 1.00 75.64 359 A 1 
ATOM   2780 N N   . ALA A 1 360 ? -17.276 20.025  -23.633 1.00 89.45 360 A 1 
ATOM   2781 C CA  . ALA A 1 360 ? -18.625 20.492  -23.947 1.00 89.24 360 A 1 
ATOM   2782 C C   . ALA A 1 360 ? -19.023 21.701  -23.082 1.00 89.27 360 A 1 
ATOM   2783 O O   . ALA A 1 360 ? -19.522 22.697  -23.605 1.00 87.34 360 A 1 
ATOM   2784 C CB  . ALA A 1 360 ? -19.604 19.324  -23.788 1.00 88.19 360 A 1 
ATOM   2785 N N   . TYR A 1 361 ? -18.735 21.658  -21.774 1.00 89.78 361 A 1 
ATOM   2786 C CA  . TYR A 1 361 ? -18.954 22.805  -20.883 1.00 89.83 361 A 1 
ATOM   2787 C C   . TYR A 1 361 ? -18.043 23.992  -21.202 1.00 89.06 361 A 1 
ATOM   2788 O O   . TYR A 1 361 ? -18.488 25.133  -21.117 1.00 86.37 361 A 1 
ATOM   2789 C CB  . TYR A 1 361 ? -18.785 22.375  -19.420 1.00 89.24 361 A 1 
ATOM   2790 C CG  . TYR A 1 361 ? -20.067 21.847  -18.820 1.00 89.52 361 A 1 
ATOM   2791 C CD1 . TYR A 1 361 ? -21.057 22.748  -18.378 1.00 85.55 361 A 1 
ATOM   2792 C CD2 . TYR A 1 361 ? -20.305 20.461  -18.729 1.00 85.74 361 A 1 
ATOM   2793 C CE1 . TYR A 1 361 ? -22.271 22.275  -17.856 1.00 84.54 361 A 1 
ATOM   2794 C CE2 . TYR A 1 361 ? -21.519 19.979  -18.212 1.00 84.11 361 A 1 
ATOM   2795 C CZ  . TYR A 1 361 ? -22.498 20.891  -17.778 1.00 86.49 361 A 1 
ATOM   2796 O OH  . TYR A 1 361 ? -23.690 20.424  -17.283 1.00 84.18 361 A 1 
ATOM   2797 N N   . TYR A 1 362 ? -16.794 23.752  -21.590 1.00 88.41 362 A 1 
ATOM   2798 C CA  . TYR A 1 362 ? -15.887 24.812  -22.034 1.00 86.91 362 A 1 
ATOM   2799 C C   . TYR A 1 362 ? -16.464 25.577  -23.230 1.00 86.88 362 A 1 
ATOM   2800 O O   . TYR A 1 362 ? -16.580 26.800  -23.157 1.00 85.92 362 A 1 
ATOM   2801 C CB  . TYR A 1 362 ? -14.512 24.224  -22.354 1.00 85.71 362 A 1 
ATOM   2802 C CG  . TYR A 1 362 ? -13.598 25.205  -23.057 1.00 84.48 362 A 1 
ATOM   2803 C CD1 . TYR A 1 362 ? -13.332 25.072  -24.435 1.00 79.79 362 A 1 
ATOM   2804 C CD2 . TYR A 1 362 ? -13.073 26.304  -22.354 1.00 80.04 362 A 1 
ATOM   2805 C CE1 . TYR A 1 362 ? -12.537 26.021  -25.098 1.00 77.78 362 A 1 
ATOM   2806 C CE2 . TYR A 1 362 ? -12.282 27.259  -23.011 1.00 76.90 362 A 1 
ATOM   2807 C CZ  . TYR A 1 362 ? -12.016 27.115  -24.386 1.00 77.28 362 A 1 
ATOM   2808 O OH  . TYR A 1 362 ? -11.255 28.056  -25.025 1.00 75.73 362 A 1 
ATOM   2809 N N   . PHE A 1 363 ? -16.913 24.874  -24.271 1.00 88.16 363 A 1 
ATOM   2810 C CA  . PHE A 1 363 ? -17.520 25.511  -25.444 1.00 87.13 363 A 1 
ATOM   2811 C C   . PHE A 1 363 ? -18.823 26.247  -25.107 1.00 86.51 363 A 1 
ATOM   2812 O O   . PHE A 1 363 ? -19.052 27.335  -25.625 1.00 83.86 363 A 1 
ATOM   2813 C CB  . PHE A 1 363 ? -17.755 24.468  -26.540 1.00 85.92 363 A 1 
ATOM   2814 C CG  . PHE A 1 363 ? -16.488 23.973  -27.207 1.00 81.32 363 A 1 
ATOM   2815 C CD1 . PHE A 1 363 ? -15.647 24.876  -27.887 1.00 74.45 363 A 1 
ATOM   2816 C CD2 . PHE A 1 363 ? -16.141 22.610  -27.168 1.00 72.84 363 A 1 
ATOM   2817 C CE1 . PHE A 1 363 ? -14.466 24.428  -28.499 1.00 69.31 363 A 1 
ATOM   2818 C CE2 . PHE A 1 363 ? -14.960 22.157  -27.783 1.00 67.16 363 A 1 
ATOM   2819 C CZ  . PHE A 1 363 ? -14.121 23.068  -28.444 1.00 67.86 363 A 1 
ATOM   2820 N N   . LEU A 1 364 ? -19.638 25.711  -24.188 1.00 87.35 364 A 1 
ATOM   2821 C CA  . LEU A 1 364 ? -20.844 26.389  -23.691 1.00 86.30 364 A 1 
ATOM   2822 C C   . LEU A 1 364 ? -20.545 27.691  -22.933 1.00 85.28 364 A 1 
ATOM   2823 O O   . LEU A 1 364 ? -21.369 28.599  -22.940 1.00 81.75 364 A 1 
ATOM   2824 C CB  . LEU A 1 364 ? -21.616 25.414  -22.781 1.00 84.78 364 A 1 
ATOM   2825 C CG  . LEU A 1 364 ? -22.706 24.631  -23.531 1.00 77.30 364 A 1 
ATOM   2826 C CD1 . LEU A 1 364 ? -23.042 23.339  -22.790 1.00 71.17 364 A 1 
ATOM   2827 C CD2 . LEU A 1 364 ? -23.985 25.460  -23.638 1.00 69.73 364 A 1 
ATOM   2828 N N   . LEU A 1 365 ? -19.401 27.777  -22.249 1.00 85.02 365 A 1 
ATOM   2829 C CA  . LEU A 1 365 ? -18.987 28.958  -21.474 1.00 82.72 365 A 1 
ATOM   2830 C C   . LEU A 1 365 ? -18.221 29.998  -22.296 1.00 80.77 365 A 1 
ATOM   2831 O O   . LEU A 1 365 ? -18.089 31.147  -21.857 1.00 73.52 365 A 1 
ATOM   2832 C CB  . LEU A 1 365 ? -18.107 28.493  -20.306 1.00 80.87 365 A 1 
ATOM   2833 C CG  . LEU A 1 365 ? -18.866 27.738  -19.203 1.00 79.52 365 A 1 
ATOM   2834 C CD1 . LEU A 1 365 ? -17.841 27.135  -18.242 1.00 74.87 365 A 1 
ATOM   2835 C CD2 . LEU A 1 365 ? -19.793 28.665  -18.421 1.00 74.69 365 A 1 
ATOM   2836 N N   . ASP A 1 366 ? -17.676 29.581  -23.428 1.00 79.17 366 A 1 
ATOM   2837 C CA  . ASP A 1 366 ? -16.923 30.442  -24.342 1.00 75.96 366 A 1 
ATOM   2838 C C   . ASP A 1 366 ? -17.812 31.060  -25.434 1.00 74.33 366 A 1 
ATOM   2839 O O   . ASP A 1 366 ? -17.367 31.941  -26.163 1.00 67.58 366 A 1 
ATOM   2840 C CB  . ASP A 1 366 ? -15.731 29.654  -24.909 1.00 71.35 366 A 1 
ATOM   2841 C CG  . ASP A 1 366 ? -14.405 30.411  -24.901 1.00 65.68 366 A 1 
ATOM   2842 O OD1 . ASP A 1 366 ? -14.171 31.215  -23.956 1.00 59.82 366 A 1 
ATOM   2843 O OD2 . ASP A 1 366 ? -13.551 30.113  -25.765 1.00 59.09 366 A 1 
ATOM   2844 N N   . LEU A 1 367 ? -19.065 30.614  -25.514 1.00 74.51 367 A 1 
ATOM   2845 C CA  . LEU A 1 367 ? -20.127 31.222  -26.314 1.00 71.12 367 A 1 
ATOM   2846 C C   . LEU A 1 367 ? -20.678 32.493  -25.659 1.00 65.81 367 A 1 
ATOM   2847 O O   . LEU A 1 367 ? -20.845 32.529  -24.431 1.00 58.32 367 A 1 
ATOM   2848 C CB  . LEU A 1 367 ? -21.256 30.199  -26.565 1.00 63.84 367 A 1 
ATOM   2849 C CG  . LEU A 1 367 ? -20.926 29.145  -27.638 1.00 57.38 367 A 1 
ATOM   2850 C CD1 . LEU A 1 367 ? -21.917 27.984  -27.536 1.00 54.37 367 A 1 
ATOM   2851 C CD2 . LEU A 1 367 ? -21.034 29.734  -29.047 1.00 52.17 367 A 1 
ATOM   2852 O OXT . LEU A 1 367 ? -20.956 33.425  -26.438 1.00 51.69 367 A 1 
ATOM   2853 N N   . MET B 2 1   ? 35.337  10.908  5.448   1.00 60.69 1   B 1 
ATOM   2854 C CA  . MET B 2 1   ? 34.779  11.009  6.817   1.00 65.41 1   B 1 
ATOM   2855 C C   . MET B 2 1   ? 33.322  11.405  6.668   1.00 70.29 1   B 1 
ATOM   2856 O O   . MET B 2 1   ? 33.051  12.288  5.869   1.00 65.56 1   B 1 
ATOM   2857 C CB  . MET B 2 1   ? 35.582  12.026  7.635   1.00 58.14 1   B 1 
ATOM   2858 C CG  . MET B 2 1   ? 35.397  11.883  9.145   1.00 50.46 1   B 1 
ATOM   2859 S SD  . MET B 2 1   ? 36.519  12.978  10.064  1.00 44.31 1   B 1 
ATOM   2860 C CE  . MET B 2 1   ? 36.251  12.400  11.749  1.00 39.01 1   B 1 
ATOM   2861 N N   . ILE B 2 2   ? 32.403  10.730  7.351   1.00 65.60 2   B 1 
ATOM   2862 C CA  . ILE B 2 2   ? 30.966  11.020  7.217   1.00 68.88 2   B 1 
ATOM   2863 C C   . ILE B 2 2   ? 30.685  12.394  7.825   1.00 72.44 2   B 1 
ATOM   2864 O O   . ILE B 2 2   ? 31.115  12.682  8.947   1.00 69.63 2   B 1 
ATOM   2865 C CB  . ILE B 2 2   ? 30.115  9.895   7.836   1.00 64.16 2   B 1 
ATOM   2866 C CG1 . ILE B 2 2   ? 30.327  8.604   7.019   1.00 59.32 2   B 1 
ATOM   2867 C CG2 . ILE B 2 2   ? 28.627  10.267  7.879   1.00 56.90 2   B 1 
ATOM   2868 C CD1 . ILE B 2 2   ? 29.399  7.452   7.406   1.00 53.40 2   B 1 
ATOM   2869 N N   . SER B 2 3   ? 29.978  13.241  7.084   1.00 73.95 3   B 1 
ATOM   2870 C CA  . SER B 2 3   ? 29.586  14.572  7.543   1.00 76.88 3   B 1 
ATOM   2871 C C   . SER B 2 3   ? 28.324  14.504  8.414   1.00 79.31 3   B 1 
ATOM   2872 O O   . SER B 2 3   ? 27.564  13.534  8.389   1.00 77.15 3   B 1 
ATOM   2873 C CB  . SER B 2 3   ? 29.402  15.503  6.339   1.00 72.96 3   B 1 
ATOM   2874 O OG  . SER B 2 3   ? 28.199  15.236  5.667   1.00 65.07 3   B 1 
ATOM   2875 N N   . TRP B 2 4   ? 28.064  15.569  9.186   1.00 82.07 4   B 1 
ATOM   2876 C CA  . TRP B 2 4   ? 26.788  15.693  9.905   1.00 83.32 4   B 1 
ATOM   2877 C C   . TRP B 2 4   ? 25.580  15.714  8.965   1.00 84.10 4   B 1 
ATOM   2878 O O   . TRP B 2 4   ? 24.511  15.230  9.334   1.00 81.54 4   B 1 
ATOM   2879 C CB  . TRP B 2 4   ? 26.807  16.958  10.772  1.00 81.92 4   B 1 
ATOM   2880 C CG  . TRP B 2 4   ? 27.531  16.784  12.066  1.00 77.57 4   B 1 
ATOM   2881 C CD1 . TRP B 2 4   ? 28.754  17.272  12.370  1.00 68.57 4   B 1 
ATOM   2882 C CD2 . TRP B 2 4   ? 27.078  16.049  13.246  1.00 71.87 4   B 1 
ATOM   2883 N NE1 . TRP B 2 4   ? 29.092  16.901  13.668  1.00 64.41 4   B 1 
ATOM   2884 C CE2 . TRP B 2 4   ? 28.089  16.151  14.238  1.00 67.76 4   B 1 
ATOM   2885 C CE3 . TRP B 2 4   ? 25.906  15.327  13.566  1.00 62.47 4   B 1 
ATOM   2886 C CZ2 . TRP B 2 4   ? 27.950  15.543  15.512  1.00 64.14 4   B 1 
ATOM   2887 C CZ3 . TRP B 2 4   ? 25.769  14.719  14.828  1.00 60.06 4   B 1 
ATOM   2888 C CH2 . TRP B 2 4   ? 26.779  14.829  15.791  1.00 60.63 4   B 1 
ATOM   2889 N N   . LEU B 2 5   ? 25.761  16.233  7.745   1.00 82.85 5   B 1 
ATOM   2890 C CA  . LEU B 2 5   ? 24.732  16.227  6.712   1.00 82.79 5   B 1 
ATOM   2891 C C   . LEU B 2 5   ? 24.415  14.793  6.265   1.00 83.26 5   B 1 
ATOM   2892 O O   . LEU B 2 5   ? 23.245  14.432  6.156   1.00 80.59 5   B 1 
ATOM   2893 C CB  . LEU B 2 5   ? 25.201  17.106  5.540   1.00 80.74 5   B 1 
ATOM   2894 C CG  . LEU B 2 5   ? 24.126  17.309  4.451   1.00 74.90 5   B 1 
ATOM   2895 C CD1 . LEU B 2 5   ? 22.942  18.133  4.964   1.00 67.16 5   B 1 
ATOM   2896 C CD2 . LEU B 2 5   ? 24.736  18.047  3.259   1.00 68.16 5   B 1 
ATOM   2897 N N   . ASP B 2 6   ? 25.435  13.953  6.091   1.00 83.09 6   B 1 
ATOM   2898 C CA  . ASP B 2 6   ? 25.248  12.547  5.718   1.00 81.47 6   B 1 
ATOM   2899 C C   . ASP B 2 6   ? 24.527  11.758  6.819   1.00 82.53 6   B 1 
ATOM   2900 O O   . ASP B 2 6   ? 23.621  10.971  6.543   1.00 82.08 6   B 1 
ATOM   2901 C CB  . ASP B 2 6   ? 26.601  11.887  5.443   1.00 79.90 6   B 1 
ATOM   2902 C CG  . ASP B 2 6   ? 27.412  12.598  4.363   1.00 76.99 6   B 1 
ATOM   2903 O OD1 . ASP B 2 6   ? 26.836  12.924  3.308   1.00 70.47 6   B 1 
ATOM   2904 O OD2 . ASP B 2 6   ? 28.613  12.844  4.641   1.00 71.98 6   B 1 
ATOM   2905 N N   . ILE B 2 7   ? 24.887  12.003  8.084   1.00 84.98 7   B 1 
ATOM   2906 C CA  . ILE B 2 7   ? 24.181  11.421  9.235   1.00 84.42 7   B 1 
ATOM   2907 C C   . ILE B 2 7   ? 22.713  11.858  9.226   1.00 85.00 7   B 1 
ATOM   2908 O O   . ILE B 2 7   ? 21.828  11.023  9.424   1.00 83.80 7   B 1 
ATOM   2909 C CB  . ILE B 2 7   ? 24.871  11.793  10.570  1.00 83.16 7   B 1 
ATOM   2910 C CG1 . ILE B 2 7   ? 26.280  11.160  10.638  1.00 78.90 7   B 1 
ATOM   2911 C CG2 . ILE B 2 7   ? 24.026  11.334  11.776  1.00 77.30 7   B 1 
ATOM   2912 C CD1 . ILE B 2 7   ? 27.137  11.654  11.809  1.00 70.48 7   B 1 
ATOM   2913 N N   . TYR B 2 8   ? 22.461  13.138  8.962   1.00 86.46 8   B 1 
ATOM   2914 C CA  . TYR B 2 8   ? 21.099  13.653  8.850   1.00 86.07 8   B 1 
ATOM   2915 C C   . TYR B 2 8   ? 20.317  12.951  7.731   1.00 85.98 8   B 1 
ATOM   2916 O O   . TYR B 2 8   ? 19.195  12.514  7.976   1.00 84.64 8   B 1 
ATOM   2917 C CB  . TYR B 2 8   ? 21.132  15.173  8.655   1.00 84.82 8   B 1 
ATOM   2918 C CG  . TYR B 2 8   ? 19.753  15.775  8.481   1.00 83.82 8   B 1 
ATOM   2919 C CD1 . TYR B 2 8   ? 19.246  16.027  7.188   1.00 77.08 8   B 1 
ATOM   2920 C CD2 . TYR B 2 8   ? 18.944  16.038  9.608   1.00 77.42 8   B 1 
ATOM   2921 C CE1 . TYR B 2 8   ? 17.948  16.540  7.028   1.00 74.62 8   B 1 
ATOM   2922 C CE2 . TYR B 2 8   ? 17.644  16.549  9.455   1.00 73.96 8   B 1 
ATOM   2923 C CZ  . TYR B 2 8   ? 17.149  16.796  8.161   1.00 74.64 8   B 1 
ATOM   2924 O OH  . TYR B 2 8   ? 15.874  17.282  8.007   1.00 72.79 8   B 1 
ATOM   2925 N N   . HIS B 2 9   ? 20.907  12.749  6.547   1.00 85.26 9   B 1 
ATOM   2926 C CA  . HIS B 2 9   ? 20.257  12.021  5.452   1.00 84.02 9   B 1 
ATOM   2927 C C   . HIS B 2 9   ? 19.958  10.559  5.805   1.00 84.65 9   B 1 
ATOM   2928 O O   . HIS B 2 9   ? 18.866  10.066  5.510   1.00 83.44 9   B 1 
ATOM   2929 C CB  . HIS B 2 9   ? 21.112  12.109  4.185   1.00 82.52 9   B 1 
ATOM   2930 C CG  . HIS B 2 9   ? 21.085  13.471  3.543   1.00 78.51 9   B 1 
ATOM   2931 N ND1 . HIS B 2 9   ? 19.957  14.199  3.217   1.00 67.98 9   B 1 
ATOM   2932 C CD2 . HIS B 2 9   ? 22.166  14.226  3.151   1.00 68.15 9   B 1 
ATOM   2933 C CE1 . HIS B 2 9   ? 20.357  15.348  2.650   1.00 67.81 9   B 1 
ATOM   2934 N NE2 . HIS B 2 9   ? 21.692  15.404  2.588   1.00 69.15 9   B 1 
ATOM   2935 N N   . VAL B 2 10  ? 20.863  9.870   6.489   1.00 85.04 10  B 1 
ATOM   2936 C CA  . VAL B 2 10  ? 20.623  8.491   6.951   1.00 84.46 10  B 1 
ATOM   2937 C C   . VAL B 2 10  ? 19.491  8.434   7.985   1.00 85.11 10  B 1 
ATOM   2938 O O   . VAL B 2 10  ? 18.619  7.563   7.907   1.00 84.67 10  B 1 
ATOM   2939 C CB  . VAL B 2 10  ? 21.913  7.871   7.515   1.00 83.28 10  B 1 
ATOM   2940 C CG1 . VAL B 2 10  ? 21.658  6.488   8.123   1.00 77.63 10  B 1 
ATOM   2941 C CG2 . VAL B 2 10  ? 22.965  7.698   6.410   1.00 78.38 10  B 1 
ATOM   2942 N N   . VAL B 2 11  ? 19.477  9.367   8.932   1.00 86.16 11  B 1 
ATOM   2943 C CA  . VAL B 2 11  ? 18.388  9.476   9.916   1.00 85.69 11  B 1 
ATOM   2944 C C   . VAL B 2 11  ? 17.066  9.816   9.222   1.00 86.25 11  B 1 
ATOM   2945 O O   . VAL B 2 11  ? 16.058  9.160   9.492   1.00 85.41 11  B 1 
ATOM   2946 C CB  . VAL B 2 11  ? 18.742  10.491  11.019  1.00 84.88 11  B 1 
ATOM   2947 C CG1 . VAL B 2 11  ? 17.575  10.738  11.974  1.00 79.27 11  B 1 
ATOM   2948 C CG2 . VAL B 2 11  ? 19.907  9.974   11.877  1.00 79.66 11  B 1 
ATOM   2949 N N   . SER B 2 12  ? 17.075  10.743  8.270   1.00 86.05 12  B 1 
ATOM   2950 C CA  . SER B 2 12  ? 15.908  11.123  7.464   1.00 85.51 12  B 1 
ATOM   2951 C C   . SER B 2 12  ? 15.376  9.991   6.580   1.00 86.25 12  B 1 
ATOM   2952 O O   . SER B 2 12  ? 14.197  9.986   6.247   1.00 84.24 12  B 1 
ATOM   2953 C CB  . SER B 2 12  ? 16.237  12.321  6.561   1.00 83.41 12  B 1 
ATOM   2954 O OG  . SER B 2 12  ? 16.534  13.457  7.341   1.00 72.81 12  B 1 
ATOM   2955 N N   . ALA B 2 13  ? 16.210  9.019   6.213   1.00 85.82 13  B 1 
ATOM   2956 C CA  . ALA B 2 13  ? 15.773  7.809   5.518   1.00 84.74 13  B 1 
ATOM   2957 C C   . ALA B 2 13  ? 15.228  6.732   6.478   1.00 85.74 13  B 1 
ATOM   2958 O O   . ALA B 2 13  ? 14.376  5.928   6.096   1.00 84.67 13  B 1 
ATOM   2959 C CB  . ALA B 2 13  ? 16.950  7.280   4.696   1.00 83.16 13  B 1 
ATOM   2960 N N   . THR B 2 14  ? 15.708  6.716   7.724   1.00 85.92 14  B 1 
ATOM   2961 C CA  . THR B 2 14  ? 15.353  5.696   8.728   1.00 85.55 14  B 1 
ATOM   2962 C C   . THR B 2 14  ? 14.068  6.039   9.489   1.00 86.64 14  B 1 
ATOM   2963 O O   . THR B 2 14  ? 13.207  5.178   9.686   1.00 85.82 14  B 1 
ATOM   2964 C CB  . THR B 2 14  ? 16.506  5.504   9.726   1.00 84.04 14  B 1 
ATOM   2965 O OG1 . THR B 2 14  ? 17.717  5.266   9.056   1.00 73.77 14  B 1 
ATOM   2966 C CG2 . THR B 2 14  ? 16.282  4.304   10.643  1.00 72.83 14  B 1 
ATOM   2967 N N   . VAL B 2 15  ? 13.929  7.293   9.912   1.00 87.73 15  B 1 
ATOM   2968 C CA  . VAL B 2 15  ? 12.785  7.764   10.710  1.00 88.04 15  B 1 
ATOM   2969 C C   . VAL B 2 15  ? 11.434  7.492   10.033  1.00 88.84 15  B 1 
ATOM   2970 O O   . VAL B 2 15  ? 10.564  6.945   10.712  1.00 88.04 15  B 1 
ATOM   2971 C CB  . VAL B 2 15  ? 12.957  9.246   11.108  1.00 86.92 15  B 1 
ATOM   2972 C CG1 . VAL B 2 15  ? 11.675  9.873   11.665  1.00 80.63 15  B 1 
ATOM   2973 C CG2 . VAL B 2 15  ? 14.039  9.380   12.183  1.00 81.12 15  B 1 
ATOM   2974 N N   . PRO B 2 16  ? 11.243  7.758   8.727   1.00 89.19 16  B 1 
ATOM   2975 C CA  . PRO B 2 16  ? 9.973   7.464   8.047   1.00 89.08 16  B 1 
ATOM   2976 C C   . PRO B 2 16  ? 9.527   6.003   8.149   1.00 89.97 16  B 1 
ATOM   2977 O O   . PRO B 2 16  ? 8.336   5.720   8.316   1.00 88.80 16  B 1 
ATOM   2978 C CB  . PRO B 2 16  ? 10.204  7.871   6.591   1.00 87.13 16  B 1 
ATOM   2979 C CG  . PRO B 2 16  ? 11.243  8.981   6.691   1.00 84.64 16  B 1 
ATOM   2980 C CD  . PRO B 2 16  ? 12.118  8.506   7.842   1.00 86.98 16  B 1 
ATOM   2981 N N   . LEU B 2 17  ? 10.468  5.065   8.126   1.00 88.49 17  B 1 
ATOM   2982 C CA  . LEU B 2 17  ? 10.182  3.640   8.291   1.00 87.60 17  B 1 
ATOM   2983 C C   . LEU B 2 17  ? 9.640   3.347   9.695   1.00 88.48 17  B 1 
ATOM   2984 O O   . LEU B 2 17  ? 8.616   2.677   9.842   1.00 87.87 17  B 1 
ATOM   2985 C CB  . LEU B 2 17  ? 11.453  2.814   8.015   1.00 86.57 17  B 1 
ATOM   2986 C CG  . LEU B 2 17  ? 12.068  2.994   6.618   1.00 84.17 17  B 1 
ATOM   2987 C CD1 . LEU B 2 17  ? 13.345  2.161   6.522   1.00 78.48 17  B 1 
ATOM   2988 C CD2 . LEU B 2 17  ? 11.113  2.536   5.518   1.00 78.60 17  B 1 
ATOM   2989 N N   . TYR B 2 18  ? 10.283  3.904   10.732  1.00 89.18 18  B 1 
ATOM   2990 C CA  . TYR B 2 18  ? 9.819   3.755   12.114  1.00 89.11 18  B 1 
ATOM   2991 C C   . TYR B 2 18  ? 8.488   4.463   12.376  1.00 89.50 18  B 1 
ATOM   2992 O O   . TYR B 2 18  ? 7.666   3.930   13.124  1.00 88.15 18  B 1 
ATOM   2993 C CB  . TYR B 2 18  ? 10.891  4.255   13.084  1.00 87.68 18  B 1 
ATOM   2994 C CG  . TYR B 2 18  ? 12.019  3.271   13.270  1.00 86.28 18  B 1 
ATOM   2995 C CD1 . TYR B 2 18  ? 11.783  2.060   13.946  1.00 81.64 18  B 1 
ATOM   2996 C CD2 . TYR B 2 18  ? 13.305  3.546   12.771  1.00 81.38 18  B 1 
ATOM   2997 C CE1 . TYR B 2 18  ? 12.814  1.128   14.123  1.00 79.40 18  B 1 
ATOM   2998 C CE2 . TYR B 2 18  ? 14.348  2.622   12.942  1.00 78.81 18  B 1 
ATOM   2999 C CZ  . TYR B 2 18  ? 14.094  1.411   13.619  1.00 82.23 18  B 1 
ATOM   3000 O OH  . TYR B 2 18  ? 15.106  0.497   13.782  1.00 78.37 18  B 1 
ATOM   3001 N N   . VAL B 2 19  ? 8.235   5.609   11.748  1.00 89.74 19  B 1 
ATOM   3002 C CA  . VAL B 2 19  ? 6.935   6.294   11.820  1.00 89.30 19  B 1 
ATOM   3003 C C   . VAL B 2 19  ? 5.837   5.406   11.232  1.00 89.59 19  B 1 
ATOM   3004 O O   . VAL B 2 19  ? 4.830   5.162   11.897  1.00 88.67 19  B 1 
ATOM   3005 C CB  . VAL B 2 19  ? 6.988   7.670   11.124  1.00 88.28 19  B 1 
ATOM   3006 C CG1 . VAL B 2 19  ? 5.599   8.306   11.006  1.00 82.38 19  B 1 
ATOM   3007 C CG2 . VAL B 2 19  ? 7.865   8.641   11.919  1.00 83.01 19  B 1 
ATOM   3008 N N   . SER B 2 20  ? 6.058   4.843   10.048  1.00 90.27 20  B 1 
ATOM   3009 C CA  . SER B 2 20  ? 5.109   3.933   9.395   1.00 90.18 20  B 1 
ATOM   3010 C C   . SER B 2 20  ? 4.821   2.688   10.243  1.00 90.51 20  B 1 
ATOM   3011 O O   . SER B 2 20  ? 3.665   2.321   10.458  1.00 88.95 20  B 1 
ATOM   3012 C CB  . SER B 2 20  ? 5.648   3.506   8.026   1.00 89.32 20  B 1 
ATOM   3013 O OG  . SER B 2 20  ? 5.890   4.631   7.220   1.00 77.99 20  B 1 
ATOM   3014 N N   . MET B 2 21  ? 5.863   2.073   10.796  1.00 90.90 21  B 1 
ATOM   3015 C CA  . MET B 2 21  ? 5.755   0.931   11.704  1.00 90.18 21  B 1 
ATOM   3016 C C   . MET B 2 21  ? 4.968   1.283   12.976  1.00 90.30 21  B 1 
ATOM   3017 O O   . MET B 2 21  ? 4.083   0.536   13.390  1.00 89.64 21  B 1 
ATOM   3018 C CB  . MET B 2 21  ? 7.175   0.461   12.048  1.00 89.22 21  B 1 
ATOM   3019 C CG  . MET B 2 21  ? 7.187   -0.785  12.931  1.00 85.94 21  B 1 
ATOM   3020 S SD  . MET B 2 21  ? 8.826   -1.186  13.600  1.00 83.23 21  B 1 
ATOM   3021 C CE  . MET B 2 21  ? 8.995   0.113   14.841  1.00 74.38 21  B 1 
ATOM   3022 N N   . THR B 2 22  ? 5.264   2.435   13.571  1.00 90.85 22  B 1 
ATOM   3023 C CA  . THR B 2 22  ? 4.605   2.906   14.797  1.00 90.23 22  B 1 
ATOM   3024 C C   . THR B 2 22  ? 3.125   3.188   14.559  1.00 90.01 22  B 1 
ATOM   3025 O O   . THR B 2 22  ? 2.290   2.775   15.361  1.00 88.55 22  B 1 
ATOM   3026 C CB  . THR B 2 22  ? 5.304   4.156   15.355  1.00 89.19 22  B 1 
ATOM   3027 O OG1 . THR B 2 22  ? 6.656   3.864   15.607  1.00 78.25 22  B 1 
ATOM   3028 C CG2 . THR B 2 22  ? 4.707   4.612   16.684  1.00 76.83 22  B 1 
ATOM   3029 N N   . LEU B 2 23  ? 2.775   3.806   13.434  1.00 90.69 23  B 1 
ATOM   3030 C CA  . LEU B 2 23  ? 1.378   4.011   13.047  1.00 89.67 23  B 1 
ATOM   3031 C C   . LEU B 2 23  ? 0.637   2.682   12.855  1.00 89.43 23  B 1 
ATOM   3032 O O   . LEU B 2 23  ? -0.497  2.540   13.316  1.00 87.67 23  B 1 
ATOM   3033 C CB  . LEU B 2 23  ? 1.319   4.865   11.768  1.00 88.48 23  B 1 
ATOM   3034 C CG  . LEU B 2 23  ? 1.670   6.352   11.973  1.00 83.17 23  B 1 
ATOM   3035 C CD1 . LEU B 2 23  ? 1.729   7.047   10.618  1.00 78.03 23  B 1 
ATOM   3036 C CD2 . LEU B 2 23  ? 0.630   7.073   12.834  1.00 76.88 23  B 1 
ATOM   3037 N N   . GLY B 2 24  ? 1.277   1.689   12.251  1.00 90.10 24  B 1 
ATOM   3038 C CA  . GLY B 2 24  ? 0.736   0.333   12.141  1.00 89.82 24  B 1 
ATOM   3039 C C   . GLY B 2 24  ? 0.482   -0.306  13.509  1.00 90.23 24  B 1 
ATOM   3040 O O   . GLY B 2 24  ? -0.610  -0.815  13.771  1.00 88.73 24  B 1 
ATOM   3041 N N   . PHE B 2 25  ? 1.456   -0.208  14.413  1.00 89.83 25  B 1 
ATOM   3042 C CA  . PHE B 2 25  ? 1.349   -0.725  15.778  1.00 89.35 25  B 1 
ATOM   3043 C C   . PHE B 2 25  ? 0.210   -0.059  16.566  1.00 88.70 25  B 1 
ATOM   3044 O O   . PHE B 2 25  ? -0.643  -0.749  17.136  1.00 87.15 25  B 1 
ATOM   3045 C CB  . PHE B 2 25  ? 2.698   -0.537  16.484  1.00 88.66 25  B 1 
ATOM   3046 C CG  . PHE B 2 25  ? 2.684   -1.004  17.926  1.00 88.97 25  B 1 
ATOM   3047 C CD1 . PHE B 2 25  ? 2.429   -0.095  18.971  1.00 84.39 25  B 1 
ATOM   3048 C CD2 . PHE B 2 25  ? 2.907   -2.360  18.225  1.00 84.57 25  B 1 
ATOM   3049 C CE1 . PHE B 2 25  ? 2.413   -0.538  20.303  1.00 83.58 25  B 1 
ATOM   3050 C CE2 . PHE B 2 25  ? 2.895   -2.804  19.556  1.00 83.12 25  B 1 
ATOM   3051 C CZ  . PHE B 2 25  ? 2.652   -1.892  20.597  1.00 84.44 25  B 1 
ATOM   3052 N N   . LEU B 2 26  ? 0.162   1.277   16.563  1.00 89.10 26  B 1 
ATOM   3053 C CA  . LEU B 2 26  ? -0.854  2.039   17.291  1.00 88.05 26  B 1 
ATOM   3054 C C   . LEU B 2 26  ? -2.261  1.790   16.741  1.00 87.48 26  B 1 
ATOM   3055 O O   . LEU B 2 26  ? -3.197  1.592   17.516  1.00 84.99 26  B 1 
ATOM   3056 C CB  . LEU B 2 26  ? -0.507  3.538   17.234  1.00 87.50 26  B 1 
ATOM   3057 C CG  . LEU B 2 26  ? 0.757   3.951   18.015  1.00 84.36 26  B 1 
ATOM   3058 C CD1 . LEU B 2 26  ? 1.033   5.432   17.778  1.00 78.85 26  B 1 
ATOM   3059 C CD2 . LEU B 2 26  ? 0.617   3.721   19.519  1.00 78.72 26  B 1 
ATOM   3060 N N   . SER B 2 27  ? -2.410  1.739   15.417  1.00 88.41 27  B 1 
ATOM   3061 C CA  . SER B 2 27  ? -3.711  1.514   14.784  1.00 86.48 27  B 1 
ATOM   3062 C C   . SER B 2 27  ? -4.293  0.128   15.068  1.00 86.27 27  B 1 
ATOM   3063 O O   . SER B 2 27  ? -5.502  0.012   15.271  1.00 81.95 27  B 1 
ATOM   3064 C CB  . SER B 2 27  ? -3.629  1.758   13.276  1.00 84.50 27  B 1 
ATOM   3065 O OG  . SER B 2 27  ? -2.707  0.905   12.657  1.00 74.63 27  B 1 
ATOM   3066 N N   . ALA B 2 28  ? -3.465  -0.902  15.161  1.00 86.85 28  B 1 
ATOM   3067 C CA  . ALA B 2 28  ? -3.928  -2.241  15.513  1.00 85.62 28  B 1 
ATOM   3068 C C   . ALA B 2 28  ? -4.169  -2.408  17.020  1.00 85.18 28  B 1 
ATOM   3069 O O   . ALA B 2 28  ? -5.218  -2.907  17.429  1.00 80.84 28  B 1 
ATOM   3070 C CB  . ALA B 2 28  ? -2.925  -3.263  14.982  1.00 83.73 28  B 1 
ATOM   3071 N N   . ARG B 2 29  ? -3.219  -1.977  17.863  1.00 85.37 29  B 1 
ATOM   3072 C CA  . ARG B 2 29  ? -3.260  -2.250  19.311  1.00 84.83 29  B 1 
ATOM   3073 C C   . ARG B 2 29  ? -4.176  -1.302  20.079  1.00 84.28 29  B 1 
ATOM   3074 O O   . ARG B 2 29  ? -4.946  -1.757  20.924  1.00 79.10 29  B 1 
ATOM   3075 C CB  . ARG B 2 29  ? -1.827  -2.244  19.867  1.00 82.14 29  B 1 
ATOM   3076 C CG  . ARG B 2 29  ? -1.776  -2.746  21.322  1.00 78.63 29  B 1 
ATOM   3077 C CD  . ARG B 2 29  ? -0.329  -2.947  21.754  1.00 75.59 29  B 1 
ATOM   3078 N NE  . ARG B 2 29  ? -0.225  -3.440  23.140  1.00 71.00 29  B 1 
ATOM   3079 C CZ  . ARG B 2 29  ? 0.817   -4.072  23.667  1.00 65.74 29  B 1 
ATOM   3080 N NH1 . ARG B 2 29  ? 1.894   -4.326  22.973  1.00 59.77 29  B 1 
ATOM   3081 N NH2 . ARG B 2 29  ? 0.796   -4.463  24.908  1.00 58.35 29  B 1 
ATOM   3082 N N   . HIS B 2 30  ? -4.080  0.000   19.806  1.00 84.18 30  B 1 
ATOM   3083 C CA  . HIS B 2 30  ? -4.801  1.024   20.566  1.00 82.13 30  B 1 
ATOM   3084 C C   . HIS B 2 30  ? -6.118  1.423   19.906  1.00 81.54 30  B 1 
ATOM   3085 O O   . HIS B 2 30  ? -7.157  1.412   20.565  1.00 75.31 30  B 1 
ATOM   3086 C CB  . HIS B 2 30  ? -3.892  2.239   20.810  1.00 79.12 30  B 1 
ATOM   3087 C CG  . HIS B 2 30  ? -2.726  1.918   21.699  1.00 75.74 30  B 1 
ATOM   3088 N ND1 . HIS B 2 30  ? -2.752  1.845   23.079  1.00 64.86 30  B 1 
ATOM   3089 C CD2 . HIS B 2 30  ? -1.443  1.611   21.320  1.00 64.20 30  B 1 
ATOM   3090 C CE1 . HIS B 2 30  ? -1.522  1.520   23.505  1.00 61.58 30  B 1 
ATOM   3091 N NE2 . HIS B 2 30  ? -0.698  1.362   22.464  1.00 60.86 30  B 1 
ATOM   3092 N N   . LEU B 2 31  ? -6.100  1.724   18.618  1.00 82.24 31  B 1 
ATOM   3093 C CA  . LEU B 2 31  ? -7.303  2.149   17.893  1.00 79.83 31  B 1 
ATOM   3094 C C   . LEU B 2 31  ? -8.172  0.970   17.429  1.00 80.10 31  B 1 
ATOM   3095 O O   . LEU B 2 31  ? -9.324  1.185   17.057  1.00 75.23 31  B 1 
ATOM   3096 C CB  . LEU B 2 31  ? -6.912  3.052   16.707  1.00 76.99 31  B 1 
ATOM   3097 C CG  . LEU B 2 31  ? -6.081  4.295   17.072  1.00 74.16 31  B 1 
ATOM   3098 C CD1 . LEU B 2 31  ? -5.675  5.036   15.803  1.00 69.52 31  B 1 
ATOM   3099 C CD2 . LEU B 2 31  ? -6.868  5.258   17.962  1.00 69.13 31  B 1 
ATOM   3100 N N   . LYS B 2 32  ? -7.654  -0.250  17.461  1.00 81.79 32  B 1 
ATOM   3101 C CA  . LYS B 2 32  ? -8.341  -1.487  17.034  1.00 81.88 32  B 1 
ATOM   3102 C C   . LYS B 2 32  ? -9.015  -1.350  15.660  1.00 82.70 32  B 1 
ATOM   3103 O O   . LYS B 2 32  ? -10.143 -1.794  15.467  1.00 77.58 32  B 1 
ATOM   3104 C CB  . LYS B 2 32  ? -9.304  -1.979  18.126  1.00 78.39 32  B 1 
ATOM   3105 C CG  . LYS B 2 32  ? -8.606  -2.288  19.458  1.00 72.95 32  B 1 
ATOM   3106 C CD  . LYS B 2 32  ? -9.620  -2.872  20.448  1.00 65.11 32  B 1 
ATOM   3107 C CE  . LYS B 2 32  ? -8.928  -3.216  21.768  1.00 56.33 32  B 1 
ATOM   3108 N NZ  . LYS B 2 32  ? -9.865  -3.815  22.747  1.00 48.01 32  B 1 
ATOM   3109 N N   . LEU B 2 33  ? -8.333  -0.699  14.722  1.00 84.29 33  B 1 
ATOM   3110 C CA  . LEU B 2 33  ? -8.890  -0.416  13.402  1.00 83.38 33  B 1 
ATOM   3111 C C   . LEU B 2 33  ? -8.966  -1.664  12.521  1.00 84.77 33  B 1 
ATOM   3112 O O   . LEU B 2 33  ? -9.924  -1.805  11.761  1.00 79.97 33  B 1 
ATOM   3113 C CB  . LEU B 2 33  ? -8.070  0.693   12.721  1.00 78.96 33  B 1 
ATOM   3114 C CG  . LEU B 2 33  ? -8.222  2.091   13.356  1.00 76.40 33  B 1 
ATOM   3115 C CD1 . LEU B 2 33  ? -7.310  3.077   12.639  1.00 71.11 33  B 1 
ATOM   3116 C CD2 . LEU B 2 33  ? -9.660  2.616   13.268  1.00 70.96 33  B 1 
ATOM   3117 N N   . PHE B 2 34  ? -7.985  -2.560  12.622  1.00 86.27 34  B 1 
ATOM   3118 C CA  . PHE B 2 34  ? -7.809  -3.682  11.710  1.00 87.17 34  B 1 
ATOM   3119 C C   . PHE B 2 34  ? -8.016  -5.026  12.410  1.00 87.80 34  B 1 
ATOM   3120 O O   . PHE B 2 34  ? -7.436  -5.280  13.465  1.00 84.51 34  B 1 
ATOM   3121 C CB  . PHE B 2 34  ? -6.420  -3.602  11.074  1.00 85.37 34  B 1 
ATOM   3122 C CG  . PHE B 2 34  ? -6.177  -2.339  10.273  1.00 87.51 34  B 1 
ATOM   3123 C CD1 . PHE B 2 34  ? -6.647  -2.233  8.954   1.00 83.26 34  B 1 
ATOM   3124 C CD2 . PHE B 2 34  ? -5.478  -1.260  10.846  1.00 83.68 34  B 1 
ATOM   3125 C CE1 . PHE B 2 34  ? -6.414  -1.068  8.211   1.00 82.00 34  B 1 
ATOM   3126 C CE2 . PHE B 2 34  ? -5.243  -0.090  10.106  1.00 82.49 34  B 1 
ATOM   3127 C CZ  . PHE B 2 34  ? -5.711  0.006   8.783   1.00 84.22 34  B 1 
ATOM   3128 N N   . SER B 2 35  ? -8.798  -5.908  11.786  1.00 86.92 35  B 1 
ATOM   3129 C CA  . SER B 2 35  ? -8.838  -7.324  12.158  1.00 87.38 35  B 1 
ATOM   3130 C C   . SER B 2 35  ? -7.563  -8.048  11.671  1.00 88.41 35  B 1 
ATOM   3131 O O   . SER B 2 35  ? -6.875  -7.547  10.775  1.00 86.42 35  B 1 
ATOM   3132 C CB  . SER B 2 35  ? -10.106 -7.994  11.608  1.00 85.28 35  B 1 
ATOM   3133 O OG  . SER B 2 35  ? -9.959  -8.332  10.252  1.00 79.92 35  B 1 
ATOM   3134 N N   . PRO B 2 36  ? -7.233  -9.231  12.215  1.00 87.56 36  B 1 
ATOM   3135 C CA  . PRO B 2 36  ? -6.096  -10.020 11.728  1.00 87.32 36  B 1 
ATOM   3136 C C   . PRO B 2 36  ? -6.150  -10.303 10.223  1.00 88.26 36  B 1 
ATOM   3137 O O   . PRO B 2 36  ? -5.129  -10.235 9.544   1.00 86.16 36  B 1 
ATOM   3138 C CB  . PRO B 2 36  ? -6.124  -11.314 12.544  1.00 85.45 36  B 1 
ATOM   3139 C CG  . PRO B 2 36  ? -6.812  -10.895 13.845  1.00 83.09 36  B 1 
ATOM   3140 C CD  . PRO B 2 36  ? -7.834  -9.871  13.375  1.00 85.80 36  B 1 
ATOM   3141 N N   . GLU B 2 37  ? -7.343  -10.564 9.685   1.00 89.51 37  B 1 
ATOM   3142 C CA  . GLU B 2 37  ? -7.522  -10.835 8.257   1.00 89.39 37  B 1 
ATOM   3143 C C   . GLU B 2 37  ? -7.352  -9.568  7.400   1.00 89.95 37  B 1 
ATOM   3144 O O   . GLU B 2 37  ? -6.739  -9.613  6.336   1.00 87.61 37  B 1 
ATOM   3145 C CB  . GLU B 2 37  ? -8.878  -11.506 8.031   1.00 87.70 37  B 1 
ATOM   3146 C CG  . GLU B 2 37  ? -8.906  -12.199 6.662   1.00 78.35 37  B 1 
ATOM   3147 C CD  . GLU B 2 37  ? -10.199 -12.967 6.376   1.00 72.71 37  B 1 
ATOM   3148 O OE1 . GLU B 2 37  ? -10.353 -13.367 5.194   1.00 64.04 37  B 1 
ATOM   3149 O OE2 . GLU B 2 37  ? -11.014 -13.162 7.297   1.00 66.06 37  B 1 
ATOM   3150 N N   . GLN B 2 38  ? -7.794  -8.405  7.898   1.00 89.89 38  B 1 
ATOM   3151 C CA  . GLN B 2 38  ? -7.526  -7.113  7.260   1.00 89.63 38  B 1 
ATOM   3152 C C   . GLN B 2 38  ? -6.022  -6.805  7.222   1.00 90.04 38  B 1 
ATOM   3153 O O   . GLN B 2 38  ? -5.507  -6.366  6.191   1.00 88.39 38  B 1 
ATOM   3154 C CB  . GLN B 2 38  ? -8.291  -6.003  8.002   1.00 88.61 38  B 1 
ATOM   3155 C CG  . GLN B 2 38  ? -9.799  -6.065  7.728   1.00 87.66 38  B 1 
ATOM   3156 C CD  . GLN B 2 38  ? -10.630 -5.118  8.591   1.00 87.76 38  B 1 
ATOM   3157 O OE1 . GLN B 2 38  ? -10.152 -4.307  9.371   1.00 81.71 38  B 1 
ATOM   3158 N NE2 . GLN B 2 38  ? -11.938 -5.188  8.470   1.00 79.68 38  B 1 
ATOM   3159 N N   . CYS B 2 39  ? -5.298  -7.096  8.303   1.00 90.32 39  B 1 
ATOM   3160 C CA  . CYS B 2 39  ? -3.838  -6.985  8.335   1.00 89.99 39  B 1 
ATOM   3161 C C   . CYS B 2 39  ? -3.168  -7.910  7.303   1.00 90.22 39  B 1 
ATOM   3162 O O   . CYS B 2 39  ? -2.223  -7.503  6.634   1.00 89.07 39  B 1 
ATOM   3163 C CB  . CYS B 2 39  ? -3.315  -7.317  9.742   1.00 88.31 39  B 1 
ATOM   3164 S SG  . CYS B 2 39  ? -3.931  -6.161  10.994  1.00 82.16 39  B 1 
ATOM   3165 N N   . ALA B 2 40  ? -3.683  -9.130  7.140   1.00 90.18 40  B 1 
ATOM   3166 C CA  . ALA B 2 40  ? -3.205  -10.054 6.116   1.00 89.77 40  B 1 
ATOM   3167 C C   . ALA B 2 40  ? -3.466  -9.526  4.694   1.00 90.02 40  B 1 
ATOM   3168 O O   . ALA B 2 40  ? -2.616  -9.690  3.826   1.00 88.45 40  B 1 
ATOM   3169 C CB  . ALA B 2 40  ? -3.845  -11.428 6.337   1.00 88.51 40  B 1 
ATOM   3170 N N   . GLY B 2 41  ? -4.587  -8.835  4.464   1.00 90.39 41  B 1 
ATOM   3171 C CA  . GLY B 2 41  ? -4.891  -8.179  3.190   1.00 89.88 41  B 1 
ATOM   3172 C C   . GLY B 2 41  ? -3.883  -7.098  2.808   1.00 90.80 41  B 1 
ATOM   3173 O O   . GLY B 2 41  ? -3.386  -7.095  1.684   1.00 89.21 41  B 1 
ATOM   3174 N N   . ILE B 2 42  ? -3.516  -6.240  3.757   1.00 90.28 42  B 1 
ATOM   3175 C CA  . ILE B 2 42  ? -2.486  -5.207  3.554   1.00 89.60 42  B 1 
ATOM   3176 C C   . ILE B 2 42  ? -1.134  -5.857  3.230   1.00 89.77 42  B 1 
ATOM   3177 O O   . ILE B 2 42  ? -0.491  -5.488  2.253   1.00 88.35 42  B 1 
ATOM   3178 C CB  . ILE B 2 42  ? -2.391  -4.275  4.787   1.00 88.79 42  B 1 
ATOM   3179 C CG1 . ILE B 2 42  ? -3.711  -3.490  4.974   1.00 85.96 42  B 1 
ATOM   3180 C CG2 . ILE B 2 42  ? -1.212  -3.287  4.654   1.00 85.61 42  B 1 
ATOM   3181 C CD1 . ILE B 2 42  ? -3.823  -2.772  6.318   1.00 79.57 42  B 1 
ATOM   3182 N N   . ASN B 2 43  ? -0.723  -6.858  4.003   1.00 90.44 43  B 1 
ATOM   3183 C CA  . ASN B 2 43  ? 0.543   -7.555  3.761   1.00 90.07 43  B 1 
ATOM   3184 C C   . ASN B 2 43  ? 0.567   -8.259  2.394   1.00 90.23 43  B 1 
ATOM   3185 O O   . ASN B 2 43  ? 1.576   -8.203  1.690   1.00 89.46 43  B 1 
ATOM   3186 C CB  . ASN B 2 43  ? 0.787   -8.548  4.903   1.00 89.76 43  B 1 
ATOM   3187 C CG  . ASN B 2 43  ? 2.194   -9.126  4.836   1.00 89.83 43  B 1 
ATOM   3188 O OD1 . ASN B 2 43  ? 3.143   -8.528  5.302   1.00 81.78 43  B 1 
ATOM   3189 N ND2 . ASN B 2 43  ? 2.356   -10.304 4.278   1.00 81.86 43  B 1 
ATOM   3190 N N   . LYS B 2 44  ? -0.542  -8.878  1.996   1.00 90.66 44  B 1 
ATOM   3191 C CA  . LYS B 2 44  ? -0.678  -9.542  0.695   1.00 90.41 44  B 1 
ATOM   3192 C C   . LYS B 2 44  ? -0.612  -8.553  -0.472  1.00 90.19 44  B 1 
ATOM   3193 O O   . LYS B 2 44  ? 0.025   -8.860  -1.473  1.00 88.16 44  B 1 
ATOM   3194 C CB  . LYS B 2 44  ? -1.978  -10.348 0.688   1.00 89.44 44  B 1 
ATOM   3195 C CG  . LYS B 2 44  ? -2.138  -11.181 -0.591  1.00 84.45 44  B 1 
ATOM   3196 C CD  . LYS B 2 44  ? -3.360  -12.105 -0.501  1.00 81.76 44  B 1 
ATOM   3197 C CE  . LYS B 2 44  ? -3.103  -13.254 0.479   1.00 74.87 44  B 1 
ATOM   3198 N NZ  . LYS B 2 44  ? -4.324  -14.030 0.736   1.00 67.44 44  B 1 
ATOM   3199 N N   . PHE B 2 45  ? -1.217  -7.372  -0.333  1.00 90.16 45  B 1 
ATOM   3200 C CA  . PHE B 2 45  ? -1.092  -6.314  -1.338  1.00 89.88 45  B 1 
ATOM   3201 C C   . PHE B 2 45  ? 0.377   -5.923  -1.546  1.00 90.15 45  B 1 
ATOM   3202 O O   . PHE B 2 45  ? 0.848   -5.906  -2.680  1.00 89.64 45  B 1 
ATOM   3203 C CB  . PHE B 2 45  ? -1.947  -5.107  -0.941  1.00 90.00 45  B 1 
ATOM   3204 C CG  . PHE B 2 45  ? -1.837  -3.963  -1.927  1.00 90.13 45  B 1 
ATOM   3205 C CD1 . PHE B 2 45  ? -0.890  -2.941  -1.737  1.00 87.47 45  B 1 
ATOM   3206 C CD2 . PHE B 2 45  ? -2.644  -3.949  -3.081  1.00 87.88 45  B 1 
ATOM   3207 C CE1 . PHE B 2 45  ? -0.753  -1.914  -2.684  1.00 87.10 45  B 1 
ATOM   3208 C CE2 . PHE B 2 45  ? -2.509  -2.924  -4.031  1.00 86.74 45  B 1 
ATOM   3209 C CZ  . PHE B 2 45  ? -1.561  -1.907  -3.831  1.00 87.98 45  B 1 
ATOM   3210 N N   . VAL B 2 46  ? 1.125   -5.707  -0.468  1.00 90.70 46  B 1 
ATOM   3211 C CA  . VAL B 2 46  ? 2.561   -5.407  -0.554  1.00 90.22 46  B 1 
ATOM   3212 C C   . VAL B 2 46  ? 3.329   -6.566  -1.199  1.00 90.23 46  B 1 
ATOM   3213 O O   . VAL B 2 46  ? 4.104   -6.343  -2.123  1.00 89.04 46  B 1 
ATOM   3214 C CB  . VAL B 2 46  ? 3.144   -5.062  0.828   1.00 89.73 46  B 1 
ATOM   3215 C CG1 . VAL B 2 46  ? 4.631   -4.716  0.731   1.00 83.76 46  B 1 
ATOM   3216 C CG2 . VAL B 2 46  ? 2.445   -3.852  1.452   1.00 84.94 46  B 1 
ATOM   3217 N N   . ALA B 2 47  ? 3.075   -7.801  -0.777  1.00 90.35 47  B 1 
ATOM   3218 C CA  . ALA B 2 47  ? 3.794   -8.976  -1.267  1.00 89.57 47  B 1 
ATOM   3219 C C   . ALA B 2 47  ? 3.528   -9.306  -2.747  1.00 89.39 47  B 1 
ATOM   3220 O O   . ALA B 2 47  ? 4.405   -9.842  -3.424  1.00 87.92 47  B 1 
ATOM   3221 C CB  . ALA B 2 47  ? 3.412   -10.175 -0.389  1.00 89.00 47  B 1 
ATOM   3222 N N   . LYS B 2 48  ? 2.320   -9.035  -3.242  1.00 89.68 48  B 1 
ATOM   3223 C CA  . LYS B 2 48  ? 1.868   -9.453  -4.579  1.00 88.80 48  B 1 
ATOM   3224 C C   . LYS B 2 48  ? 1.805   -8.322  -5.607  1.00 89.11 48  B 1 
ATOM   3225 O O   . LYS B 2 48  ? 1.731   -8.630  -6.792  1.00 86.23 48  B 1 
ATOM   3226 C CB  . LYS B 2 48  ? 0.507   -10.166 -4.480  1.00 87.71 48  B 1 
ATOM   3227 C CG  . LYS B 2 48  ? 0.498   -11.442 -3.614  1.00 84.75 48  B 1 
ATOM   3228 C CD  . LYS B 2 48  ? 1.411   -12.551 -4.141  1.00 78.98 48  B 1 
ATOM   3229 C CE  . LYS B 2 48  ? 1.246   -13.805 -3.264  1.00 74.42 48  B 1 
ATOM   3230 N NZ  . LYS B 2 48  ? 2.196   -14.874 -3.621  1.00 66.09 48  B 1 
ATOM   3231 N N   . PHE B 2 49  ? 1.827   -7.056  -5.180  1.00 90.03 49  B 1 
ATOM   3232 C CA  . PHE B 2 49  ? 1.730   -5.904  -6.077  1.00 89.71 49  B 1 
ATOM   3233 C C   . PHE B 2 49  ? 2.855   -4.899  -5.861  1.00 89.95 49  B 1 
ATOM   3234 O O   . PHE B 2 49  ? 3.637   -4.684  -6.782  1.00 87.16 49  B 1 
ATOM   3235 C CB  . PHE B 2 49  ? 0.337   -5.261  -5.980  1.00 88.40 49  B 1 
ATOM   3236 C CG  . PHE B 2 49  ? -0.772  -6.155  -6.480  1.00 87.51 49  B 1 
ATOM   3237 C CD1 . PHE B 2 49  ? -1.092  -6.177  -7.850  1.00 83.14 49  B 1 
ATOM   3238 C CD2 . PHE B 2 49  ? -1.447  -7.017  -5.601  1.00 83.29 49  B 1 
ATOM   3239 C CE1 . PHE B 2 49  ? -2.067  -7.054  -8.339  1.00 81.10 49  B 1 
ATOM   3240 C CE2 . PHE B 2 49  ? -2.423  -7.905  -6.086  1.00 80.76 49  B 1 
ATOM   3241 C CZ  . PHE B 2 49  ? -2.729  -7.926  -7.457  1.00 82.10 49  B 1 
ATOM   3242 N N   . SER B 2 50  ? 3.008   -4.330  -4.663  1.00 90.14 50  B 1 
ATOM   3243 C CA  . SER B 2 50  ? 4.002   -3.280  -4.432  1.00 89.48 50  B 1 
ATOM   3244 C C   . SER B 2 50  ? 5.435   -3.776  -4.650  1.00 89.77 50  B 1 
ATOM   3245 O O   . SER B 2 50  ? 6.186   -3.165  -5.397  1.00 88.56 50  B 1 
ATOM   3246 C CB  . SER B 2 50  ? 3.869   -2.696  -3.022  1.00 88.87 50  B 1 
ATOM   3247 O OG  . SER B 2 50  ? 2.532   -2.343  -2.729  1.00 80.67 50  B 1 
ATOM   3248 N N   . ILE B 2 51  ? 5.815   -4.906  -4.052  1.00 89.83 51  B 1 
ATOM   3249 C CA  . ILE B 2 51  ? 7.173   -5.462  -4.196  1.00 88.96 51  B 1 
ATOM   3250 C C   . ILE B 2 51  ? 7.480   -5.887  -5.645  1.00 88.97 51  B 1 
ATOM   3251 O O   . ILE B 2 51  ? 8.541   -5.518  -6.142  1.00 88.17 51  B 1 
ATOM   3252 C CB  . ILE B 2 51  ? 7.435   -6.602  -3.183  1.00 88.13 51  B 1 
ATOM   3253 C CG1 . ILE B 2 51  ? 7.467   -6.038  -1.745  1.00 85.34 51  B 1 
ATOM   3254 C CG2 . ILE B 2 51  ? 8.749   -7.351  -3.498  1.00 85.09 51  B 1 
ATOM   3255 C CD1 . ILE B 2 51  ? 7.436   -7.120  -0.665  1.00 79.63 51  B 1 
ATOM   3256 N N   . PRO B 2 52  ? 6.604   -6.626  -6.354  1.00 90.77 52  B 1 
ATOM   3257 C CA  . PRO B 2 52  ? 6.827   -6.944  -7.764  1.00 90.60 52  B 1 
ATOM   3258 C C   . PRO B 2 52  ? 6.993   -5.717  -8.663  1.00 91.10 52  B 1 
ATOM   3259 O O   . PRO B 2 52  ? 7.913   -5.686  -9.476  1.00 90.09 52  B 1 
ATOM   3260 C CB  . PRO B 2 52  ? 5.618   -7.776  -8.183  1.00 89.32 52  B 1 
ATOM   3261 C CG  . PRO B 2 52  ? 5.216   -8.474  -6.895  1.00 87.35 52  B 1 
ATOM   3262 C CD  . PRO B 2 52  ? 5.490   -7.408  -5.843  1.00 89.67 52  B 1 
ATOM   3263 N N   . LEU B 2 53  ? 6.150   -4.694  -8.507  1.00 90.32 53  B 1 
ATOM   3264 C CA  . LEU B 2 53  ? 6.227   -3.473  -9.311  1.00 90.02 53  B 1 
ATOM   3265 C C   . LEU B 2 53  ? 7.486   -2.657  -8.998  1.00 89.53 53  B 1 
ATOM   3266 O O   . LEU B 2 53  ? 8.153   -2.193  -9.918  1.00 87.54 53  B 1 
ATOM   3267 C CB  . LEU B 2 53  ? 4.954   -2.641  -9.098  1.00 89.22 53  B 1 
ATOM   3268 C CG  . LEU B 2 53  ? 3.684   -3.262  -9.709  1.00 87.38 53  B 1 
ATOM   3269 C CD1 . LEU B 2 53  ? 2.464   -2.461  -9.264  1.00 82.86 53  B 1 
ATOM   3270 C CD2 . LEU B 2 53  ? 3.720   -3.279  -11.236 1.00 83.30 53  B 1 
ATOM   3271 N N   . LEU B 2 54  ? 7.871   -2.568  -7.727  1.00 91.06 54  B 1 
ATOM   3272 C CA  . LEU B 2 54  ? 9.136   -1.950  -7.330  1.00 89.82 54  B 1 
ATOM   3273 C C   . LEU B 2 54  ? 10.338  -2.731  -7.883  1.00 89.99 54  B 1 
ATOM   3274 O O   . LEU B 2 54  ? 11.299  -2.136  -8.359  1.00 89.17 54  B 1 
ATOM   3275 C CB  . LEU B 2 54  ? 9.168   -1.864  -5.795  1.00 88.59 54  B 1 
ATOM   3276 C CG  . LEU B 2 54  ? 10.362  -1.053  -5.250  1.00 79.07 54  B 1 
ATOM   3277 C CD1 . LEU B 2 54  ? 10.253  0.429   -5.600  1.00 72.54 54  B 1 
ATOM   3278 C CD2 . LEU B 2 54  ? 10.401  -1.180  -3.726  1.00 74.23 54  B 1 
ATOM   3279 N N   . SER B 2 55  ? 10.273  -4.065  -7.885  1.00 90.45 55  B 1 
ATOM   3280 C CA  . SER B 2 55  ? 11.307  -4.906  -8.501  1.00 89.79 55  B 1 
ATOM   3281 C C   . SER B 2 55  ? 11.410  -4.669  -10.009 1.00 90.05 55  B 1 
ATOM   3282 O O   . SER B 2 55  ? 12.514  -4.633  -10.539 1.00 88.53 55  B 1 
ATOM   3283 C CB  . SER B 2 55  ? 11.043  -6.394  -8.247  1.00 88.35 55  B 1 
ATOM   3284 O OG  . SER B 2 55  ? 11.047  -6.693  -6.864  1.00 78.77 55  B 1 
ATOM   3285 N N   . PHE B 2 56  ? 10.278  -4.473  -10.696 1.00 90.27 56  B 1 
ATOM   3286 C CA  . PHE B 2 56  ? 10.273  -4.106  -12.112 1.00 90.16 56  B 1 
ATOM   3287 C C   . PHE B 2 56  ? 10.994  -2.775  -12.346 1.00 90.10 56  B 1 
ATOM   3288 O O   . PHE B 2 56  ? 11.879  -2.735  -13.194 1.00 89.42 56  B 1 
ATOM   3289 C CB  . PHE B 2 56  ? 8.838   -4.071  -12.654 1.00 89.94 56  B 1 
ATOM   3290 C CG  . PHE B 2 56  ? 8.744   -3.523  -14.062 1.00 90.04 56  B 1 
ATOM   3291 C CD1 . PHE B 2 56  ? 8.629   -2.137  -14.277 1.00 87.01 56  B 1 
ATOM   3292 C CD2 . PHE B 2 56  ? 8.856   -4.383  -15.167 1.00 87.75 56  B 1 
ATOM   3293 C CE1 . PHE B 2 56  ? 8.636   -1.620  -15.585 1.00 86.71 56  B 1 
ATOM   3294 C CE2 . PHE B 2 56  ? 8.856   -3.871  -16.475 1.00 86.32 56  B 1 
ATOM   3295 C CZ  . PHE B 2 56  ? 8.755   -2.487  -16.683 1.00 87.22 56  B 1 
ATOM   3296 N N   . GLN B 2 57  ? 10.675  -1.730  -11.581 1.00 90.69 57  B 1 
ATOM   3297 C CA  . GLN B 2 57  ? 11.332  -0.419  -11.692 1.00 89.93 57  B 1 
ATOM   3298 C C   . GLN B 2 57  ? 12.846  -0.545  -11.515 1.00 89.89 57  B 1 
ATOM   3299 O O   . GLN B 2 57  ? 13.603  -0.202  -12.418 1.00 88.13 57  B 1 
ATOM   3300 C CB  . GLN B 2 57  ? 10.755  0.544   -10.648 1.00 88.77 57  B 1 
ATOM   3301 C CG  . GLN B 2 57  ? 9.326   0.996   -10.981 1.00 83.23 57  B 1 
ATOM   3302 C CD  . GLN B 2 57  ? 8.693   1.776   -9.830  1.00 81.38 57  B 1 
ATOM   3303 O OE1 . GLN B 2 57  ? 8.890   1.488   -8.662  1.00 72.08 57  B 1 
ATOM   3304 N NE2 . GLN B 2 57  ? 7.900   2.777   -10.118 1.00 70.05 57  B 1 
ATOM   3305 N N   . ILE B 2 58  ? 13.283  -1.156  -10.414 1.00 89.45 58  B 1 
ATOM   3306 C CA  . ILE B 2 58  ? 14.704  -1.353  -10.102 1.00 88.18 58  B 1 
ATOM   3307 C C   . ILE B 2 58  ? 15.440  -2.087  -11.235 1.00 88.22 58  B 1 
ATOM   3308 O O   . ILE B 2 58  ? 16.552  -1.717  -11.602 1.00 86.77 58  B 1 
ATOM   3309 C CB  . ILE B 2 58  ? 14.825  -2.131  -8.773  1.00 86.93 58  B 1 
ATOM   3310 C CG1 . ILE B 2 58  ? 14.380  -1.246  -7.581  1.00 84.42 58  B 1 
ATOM   3311 C CG2 . ILE B 2 58  ? 16.252  -2.653  -8.530  1.00 84.12 58  B 1 
ATOM   3312 C CD1 . ILE B 2 58  ? 14.102  -2.044  -6.303  1.00 77.66 58  B 1 
ATOM   3313 N N   . ILE B 2 59  ? 14.840  -3.147  -11.790 1.00 89.01 59  B 1 
ATOM   3314 C CA  . ILE B 2 59  ? 15.460  -3.943  -12.854 1.00 88.58 59  B 1 
ATOM   3315 C C   . ILE B 2 59  ? 15.449  -3.189  -14.190 1.00 88.38 59  B 1 
ATOM   3316 O O   . ILE B 2 59  ? 16.427  -3.253  -14.932 1.00 86.71 59  B 1 
ATOM   3317 C CB  . ILE B 2 59  ? 14.768  -5.320  -12.962 1.00 88.31 59  B 1 
ATOM   3318 C CG1 . ILE B 2 59  ? 15.000  -6.160  -11.683 1.00 85.28 59  B 1 
ATOM   3319 C CG2 . ILE B 2 59  ? 15.282  -6.113  -14.176 1.00 85.18 59  B 1 
ATOM   3320 C CD1 . ILE B 2 59  ? 14.027  -7.339  -11.551 1.00 81.35 59  B 1 
ATOM   3321 N N   . SER B 2 60  ? 14.355  -2.482  -14.512 1.00 89.45 60  B 1 
ATOM   3322 C CA  . SER B 2 60  ? 14.186  -1.793  -15.794 1.00 88.37 60  B 1 
ATOM   3323 C C   . SER B 2 60  ? 15.068  -0.556  -15.945 1.00 87.74 60  B 1 
ATOM   3324 O O   . SER B 2 60  ? 15.509  -0.261  -17.054 1.00 84.94 60  B 1 
ATOM   3325 C CB  . SER B 2 60  ? 12.718  -1.422  -16.020 1.00 87.41 60  B 1 
ATOM   3326 O OG  . SER B 2 60  ? 12.245  -0.476  -15.087 1.00 79.05 60  B 1 
ATOM   3327 N N   . GLU B 2 61  ? 15.374  0.124   -14.845 1.00 87.64 61  B 1 
ATOM   3328 C CA  . GLU B 2 61  ? 16.245  1.304   -14.822 1.00 86.14 61  B 1 
ATOM   3329 C C   . GLU B 2 61  ? 17.735  0.943   -14.849 1.00 86.04 61  B 1 
ATOM   3330 O O   . GLU B 2 61  ? 18.571  1.750   -15.267 1.00 81.88 61  B 1 
ATOM   3331 C CB  . GLU B 2 61  ? 15.917  2.140   -13.583 1.00 83.67 61  B 1 
ATOM   3332 C CG  . GLU B 2 61  ? 14.536  2.812   -13.689 1.00 77.73 61  B 1 
ATOM   3333 C CD  . GLU B 2 61  ? 14.100  3.526   -12.399 1.00 74.46 61  B 1 
ATOM   3334 O OE1 . GLU B 2 61  ? 12.927  3.959   -12.355 1.00 67.29 61  B 1 
ATOM   3335 O OE2 . GLU B 2 61  ? 14.924  3.618   -11.457 1.00 68.62 61  B 1 
ATOM   3336 N N   . ASN B 2 62  ? 18.090  -0.284  -14.459 1.00 86.58 62  B 1 
ATOM   3337 C CA  . ASN B 2 62  ? 19.477  -0.727  -14.442 1.00 85.78 62  B 1 
ATOM   3338 C C   . ASN B 2 62  ? 19.944  -1.209  -15.821 1.00 86.29 62  B 1 
ATOM   3339 O O   . ASN B 2 62  ? 19.290  -2.019  -16.479 1.00 83.77 62  B 1 
ATOM   3340 C CB  . ASN B 2 62  ? 19.659  -1.810  -13.379 1.00 83.81 62  B 1 
ATOM   3341 C CG  . ASN B 2 62  ? 21.124  -2.204  -13.284 1.00 80.13 62  B 1 
ATOM   3342 O OD1 . ASN B 2 62  ? 21.564  -3.211  -13.806 1.00 70.23 62  B 1 
ATOM   3343 N ND2 . ASN B 2 62  ? 21.935  -1.380  -12.655 1.00 71.97 62  B 1 
ATOM   3344 N N   . ASN B 2 63  ? 21.148  -0.785  -16.230 1.00 85.12 63  B 1 
ATOM   3345 C CA  . ASN B 2 63  ? 21.760  -1.267  -17.466 1.00 84.93 63  B 1 
ATOM   3346 C C   . ASN B 2 63  ? 22.417  -2.647  -17.261 1.00 85.54 63  B 1 
ATOM   3347 O O   . ASN B 2 63  ? 23.531  -2.712  -16.726 1.00 82.46 63  B 1 
ATOM   3348 C CB  . ASN B 2 63  ? 22.748  -0.219  -17.988 1.00 81.63 63  B 1 
ATOM   3349 C CG  . ASN B 2 63  ? 23.263  -0.557  -19.379 1.00 79.98 63  B 1 
ATOM   3350 O OD1 . ASN B 2 63  ? 23.299  -1.684  -19.836 1.00 71.42 63  B 1 
ATOM   3351 N ND2 . ASN B 2 63  ? 23.692  0.446   -20.116 1.00 73.26 63  B 1 
ATOM   3352 N N   . PRO B 2 64  ? 21.822  -3.743  -17.750 1.00 85.36 64  B 1 
ATOM   3353 C CA  . PRO B 2 64  ? 22.361  -5.085  -17.526 1.00 84.63 64  B 1 
ATOM   3354 C C   . PRO B 2 64  ? 23.723  -5.307  -18.193 1.00 85.37 64  B 1 
ATOM   3355 O O   . PRO B 2 64  ? 24.511  -6.127  -17.729 1.00 81.55 64  B 1 
ATOM   3356 C CB  . PRO B 2 64  ? 21.286  -6.036  -18.068 1.00 81.88 64  B 1 
ATOM   3357 C CG  . PRO B 2 64  ? 20.570  -5.211  -19.137 1.00 79.83 64  B 1 
ATOM   3358 C CD  . PRO B 2 64  ? 20.609  -3.801  -18.560 1.00 82.89 64  B 1 
ATOM   3359 N N   . PHE B 2 65  ? 24.043  -4.546  -19.242 1.00 86.52 65  B 1 
ATOM   3360 C CA  . PHE B 2 65  ? 25.321  -4.644  -19.957 1.00 85.89 65  B 1 
ATOM   3361 C C   . PHE B 2 65  ? 26.492  -3.979  -19.224 1.00 86.00 65  B 1 
ATOM   3362 O O   . PHE B 2 65  ? 27.649  -4.210  -19.580 1.00 81.68 65  B 1 
ATOM   3363 C CB  . PHE B 2 65  ? 25.168  -4.039  -21.359 1.00 83.55 65  B 1 
ATOM   3364 C CG  . PHE B 2 65  ? 24.044  -4.640  -22.170 1.00 82.00 65  B 1 
ATOM   3365 C CD1 . PHE B 2 65  ? 24.138  -5.963  -22.641 1.00 76.75 65  B 1 
ATOM   3366 C CD2 . PHE B 2 65  ? 22.879  -3.894  -22.437 1.00 75.86 65  B 1 
ATOM   3367 C CE1 . PHE B 2 65  ? 23.085  -6.534  -23.372 1.00 73.42 65  B 1 
ATOM   3368 C CE2 . PHE B 2 65  ? 21.823  -4.462  -23.170 1.00 72.79 65  B 1 
ATOM   3369 C CZ  . PHE B 2 65  ? 21.927  -5.783  -23.636 1.00 73.82 65  B 1 
ATOM   3370 N N   . LYS B 2 66  ? 26.217  -3.158  -18.220 1.00 84.14 66  B 1 
ATOM   3371 C CA  . LYS B 2 66  ? 27.233  -2.487  -17.398 1.00 83.83 66  B 1 
ATOM   3372 C C   . LYS B 2 66  ? 27.469  -3.168  -16.048 1.00 84.57 66  B 1 
ATOM   3373 O O   . LYS B 2 66  ? 28.338  -2.725  -15.298 1.00 79.84 66  B 1 
ATOM   3374 C CB  . LYS B 2 66  ? 26.879  -1.004  -17.218 1.00 80.65 66  B 1 
ATOM   3375 C CG  . LYS B 2 66  ? 27.011  -0.196  -18.521 1.00 74.15 66  B 1 
ATOM   3376 C CD  . LYS B 2 66  ? 26.792  1.291   -18.223 1.00 67.30 66  B 1 
ATOM   3377 C CE  . LYS B 2 66  ? 26.964  2.150   -19.479 1.00 56.58 66  B 1 
ATOM   3378 N NZ  . LYS B 2 66  ? 26.743  3.589   -19.180 1.00 49.16 66  B 1 
ATOM   3379 N N   . MET B 2 67  ? 26.738  -4.221  -15.727 1.00 85.28 67  B 1 
ATOM   3380 C CA  . MET B 2 67  ? 26.906  -4.941  -14.467 1.00 85.01 67  B 1 
ATOM   3381 C C   . MET B 2 67  ? 28.272  -5.628  -14.397 1.00 85.75 67  B 1 
ATOM   3382 O O   . MET B 2 67  ? 28.752  -6.207  -15.371 1.00 82.59 67  B 1 
ATOM   3383 C CB  . MET B 2 67  ? 25.777  -5.953  -14.256 1.00 83.02 67  B 1 
ATOM   3384 C CG  . MET B 2 67  ? 24.406  -5.282  -14.127 1.00 79.58 67  B 1 
ATOM   3385 S SD  . MET B 2 67  ? 23.065  -6.431  -13.701 1.00 76.63 67  B 1 
ATOM   3386 C CE  . MET B 2 67  ? 23.393  -6.649  -11.936 1.00 68.02 67  B 1 
ATOM   3387 N N   . SER B 2 68  ? 28.893  -5.599  -13.215 1.00 84.32 68  B 1 
ATOM   3388 C CA  . SER B 2 68  ? 30.189  -6.240  -12.981 1.00 84.50 68  B 1 
ATOM   3389 C C   . SER B 2 68  ? 30.031  -7.757  -12.805 1.00 86.17 68  B 1 
ATOM   3390 O O   . SER B 2 68  ? 29.475  -8.192  -11.792 1.00 84.11 68  B 1 
ATOM   3391 C CB  . SER B 2 68  ? 30.857  -5.622  -11.756 1.00 81.36 68  B 1 
ATOM   3392 O OG  . SER B 2 68  ? 32.074  -6.296  -11.473 1.00 73.10 68  B 1 
ATOM   3393 N N   . PRO B 2 69  ? 30.596  -8.598  -13.700 1.00 87.10 69  B 1 
ATOM   3394 C CA  . PRO B 2 69  ? 30.534  -10.054 -13.534 1.00 86.99 69  B 1 
ATOM   3395 C C   . PRO B 2 69  ? 31.175  -10.539 -12.231 1.00 87.38 69  B 1 
ATOM   3396 O O   . PRO B 2 69  ? 30.701  -11.489 -11.615 1.00 85.79 69  B 1 
ATOM   3397 C CB  . PRO B 2 69  ? 31.251  -10.637 -14.754 1.00 85.53 69  B 1 
ATOM   3398 C CG  . PRO B 2 69  ? 31.146  -9.534  -15.804 1.00 82.95 69  B 1 
ATOM   3399 C CD  . PRO B 2 69  ? 31.219  -8.260  -14.970 1.00 85.68 69  B 1 
ATOM   3400 N N   . LYS B 2 70  ? 32.239  -9.861  -11.783 1.00 86.98 70  B 1 
ATOM   3401 C CA  . LYS B 2 70  ? 32.908  -10.185 -10.518 1.00 87.19 70  B 1 
ATOM   3402 C C   . LYS B 2 70  ? 32.018  -9.915  -9.308  1.00 87.76 70  B 1 
ATOM   3403 O O   . LYS B 2 70  ? 32.042  -10.691 -8.357  1.00 84.98 70  B 1 
ATOM   3404 C CB  . LYS B 2 70  ? 34.215  -9.400  -10.376 1.00 85.13 70  B 1 
ATOM   3405 C CG  . LYS B 2 70  ? 35.302  -9.869  -11.353 1.00 79.92 70  B 1 
ATOM   3406 C CD  . LYS B 2 70  ? 36.627  -9.187  -11.000 1.00 75.25 70  B 1 
ATOM   3407 C CE  . LYS B 2 70  ? 37.762  -9.724  -11.878 1.00 66.17 70  B 1 
ATOM   3408 N NZ  . LYS B 2 70  ? 39.073  -9.215  -11.433 1.00 59.00 70  B 1 
ATOM   3409 N N   . LEU B 2 71  ? 31.232  -8.842  -9.354  1.00 87.25 71  B 1 
ATOM   3410 C CA  . LEU B 2 71  ? 30.278  -8.519  -8.299  1.00 87.19 71  B 1 
ATOM   3411 C C   . LEU B 2 71  ? 29.177  -9.581  -8.225  1.00 88.12 71  B 1 
ATOM   3412 O O   . LEU B 2 71  ? 28.917  -10.109 -7.148  1.00 86.82 71  B 1 
ATOM   3413 C CB  . LEU B 2 71  ? 29.712  -7.113  -8.549  1.00 85.89 71  B 1 
ATOM   3414 C CG  . LEU B 2 71  ? 28.832  -6.586  -7.399  1.00 83.16 71  B 1 
ATOM   3415 C CD1 . LEU B 2 71  ? 29.647  -6.338  -6.133  1.00 77.71 71  B 1 
ATOM   3416 C CD2 . LEU B 2 71  ? 28.190  -5.269  -7.831  1.00 78.14 71  B 1 
ATOM   3417 N N   . ILE B 2 72  ? 28.619  -9.970  -9.377  1.00 88.09 72  B 1 
ATOM   3418 C CA  . ILE B 2 72  ? 27.603  -11.028 -9.480  1.00 87.38 72  B 1 
ATOM   3419 C C   . ILE B 2 72  ? 28.134  -12.350 -8.911  1.00 87.98 72  B 1 
ATOM   3420 O O   . ILE B 2 72  ? 27.480  -12.977 -8.079  1.00 87.20 72  B 1 
ATOM   3421 C CB  . ILE B 2 72  ? 27.139  -11.197 -10.948 1.00 86.48 72  B 1 
ATOM   3422 C CG1 . ILE B 2 72  ? 26.489  -9.903  -11.484 1.00 82.55 72  B 1 
ATOM   3423 C CG2 . ILE B 2 72  ? 26.156  -12.377 -11.078 1.00 82.31 72  B 1 
ATOM   3424 C CD1 . ILE B 2 72  ? 26.231  -9.904  -12.997 1.00 76.97 72  B 1 
ATOM   3425 N N   . LEU B 2 73  ? 29.341  -12.766 -9.318  1.00 88.76 73  B 1 
ATOM   3426 C CA  . LEU B 2 73  ? 29.972  -13.989 -8.817  1.00 88.96 73  B 1 
ATOM   3427 C C   . LEU B 2 73  ? 30.221  -13.945 -7.305  1.00 89.02 73  B 1 
ATOM   3428 O O   . LEU B 2 73  ? 29.984  -14.942 -6.625  1.00 87.99 73  B 1 
ATOM   3429 C CB  . LEU B 2 73  ? 31.294  -14.231 -9.565  1.00 88.44 73  B 1 
ATOM   3430 C CG  . LEU B 2 73  ? 31.121  -14.780 -10.993 1.00 78.92 73  B 1 
ATOM   3431 C CD1 . LEU B 2 73  ? 32.458  -14.718 -11.728 1.00 71.66 73  B 1 
ATOM   3432 C CD2 . LEU B 2 73  ? 30.647  -16.230 -10.990 1.00 71.32 73  B 1 
ATOM   3433 N N   . SER B 2 74  ? 30.662  -12.807 -6.777  1.00 88.66 74  B 1 
ATOM   3434 C CA  . SER B 2 74  ? 30.890  -12.642 -5.334  1.00 87.83 74  B 1 
ATOM   3435 C C   . SER B 2 74  ? 29.588  -12.732 -4.544  1.00 88.53 74  B 1 
ATOM   3436 O O   . SER B 2 74  ? 29.539  -13.384 -3.503  1.00 86.81 74  B 1 
ATOM   3437 C CB  . SER B 2 74  ? 31.559  -11.296 -5.038  1.00 86.78 74  B 1 
ATOM   3438 O OG  . SER B 2 74  ? 32.764  -11.181 -5.762  1.00 75.19 74  B 1 
ATOM   3439 N N   . ASP B 2 75  ? 28.522  -12.138 -5.070  1.00 88.84 75  B 1 
ATOM   3440 C CA  . ASP B 2 75  ? 27.203  -12.166 -4.457  1.00 88.03 75  B 1 
ATOM   3441 C C   . ASP B 2 75  ? 26.604  -13.586 -4.462  1.00 88.88 75  B 1 
ATOM   3442 O O   . ASP B 2 75  ? 26.128  -14.071 -3.432  1.00 87.78 75  B 1 
ATOM   3443 C CB  . ASP B 2 75  ? 26.306  -11.146 -5.187  1.00 86.72 75  B 1 
ATOM   3444 C CG  . ASP B 2 75  ? 25.045  -10.871 -4.382  1.00 84.14 75  B 1 
ATOM   3445 O OD1 . ASP B 2 75  ? 25.164  -10.365 -3.248  1.00 77.83 75  B 1 
ATOM   3446 O OD2 . ASP B 2 75  ? 23.944  -11.230 -4.837  1.00 77.87 75  B 1 
ATOM   3447 N N   . ILE B 2 76  ? 26.721  -14.311 -5.586  1.00 88.60 76  B 1 
ATOM   3448 C CA  . ILE B 2 76  ? 26.300  -15.719 -5.685  1.00 88.20 76  B 1 
ATOM   3449 C C   . ILE B 2 76  ? 27.095  -16.591 -4.709  1.00 88.90 76  B 1 
ATOM   3450 O O   . ILE B 2 76  ? 26.507  -17.395 -3.980  1.00 88.04 76  B 1 
ATOM   3451 C CB  . ILE B 2 76  ? 26.431  -16.228 -7.141  1.00 87.26 76  B 1 
ATOM   3452 C CG1 . ILE B 2 76  ? 25.402  -15.521 -8.052  1.00 82.31 76  B 1 
ATOM   3453 C CG2 . ILE B 2 76  ? 26.237  -17.754 -7.220  1.00 82.08 76  B 1 
ATOM   3454 C CD1 . ILE B 2 76  ? 25.639  -15.741 -9.551  1.00 76.23 76  B 1 
ATOM   3455 N N   . LEU B 2 77  ? 28.417  -16.428 -4.663  1.00 88.83 77  B 1 
ATOM   3456 C CA  . LEU B 2 77  ? 29.283  -17.203 -3.779  1.00 89.24 77  B 1 
ATOM   3457 C C   . LEU B 2 77  ? 28.957  -16.950 -2.305  1.00 89.48 77  B 1 
ATOM   3458 O O   . LEU B 2 77  ? 28.890  -17.903 -1.531  1.00 88.21 77  B 1 
ATOM   3459 C CB  . LEU B 2 77  ? 30.752  -16.894 -4.119  1.00 88.23 77  B 1 
ATOM   3460 C CG  . LEU B 2 77  ? 31.768  -17.744 -3.331  1.00 83.75 77  B 1 
ATOM   3461 C CD1 . LEU B 2 77  ? 31.623  -19.240 -3.609  1.00 76.48 77  B 1 
ATOM   3462 C CD2 . LEU B 2 77  ? 33.187  -17.334 -3.715  1.00 77.06 77  B 1 
ATOM   3463 N N   . GLN B 2 78  ? 28.683  -15.706 -1.916  1.00 87.84 78  B 1 
ATOM   3464 C CA  . GLN B 2 78  ? 28.242  -15.379 -0.556  1.00 87.45 78  B 1 
ATOM   3465 C C   . GLN B 2 78  ? 26.986  -16.164 -0.174  1.00 87.61 78  B 1 
ATOM   3466 O O   . GLN B 2 78  ? 26.960  -16.817 0.869   1.00 86.25 78  B 1 
ATOM   3467 C CB  . GLN B 2 78  ? 27.961  -13.876 -0.437  1.00 86.31 78  B 1 
ATOM   3468 C CG  . GLN B 2 78  ? 27.670  -13.454 1.010   1.00 82.53 78  B 1 
ATOM   3469 C CD  . GLN B 2 78  ? 26.832  -12.185 1.144   1.00 82.27 78  B 1 
ATOM   3470 O OE1 . GLN B 2 78  ? 26.205  -11.707 0.215   1.00 75.43 78  B 1 
ATOM   3471 N NE2 . GLN B 2 78  ? 26.758  -11.613 2.327   1.00 74.01 78  B 1 
ATOM   3472 N N   . LYS B 2 79  ? 25.953  -16.124 -1.018  1.00 89.02 79  B 1 
ATOM   3473 C CA  . LYS B 2 79  ? 24.686  -16.816 -0.740  1.00 87.70 79  B 1 
ATOM   3474 C C   . LYS B 2 79  ? 24.875  -18.329 -0.684  1.00 88.08 79  B 1 
ATOM   3475 O O   . LYS B 2 79  ? 24.322  -18.979 0.206   1.00 86.68 79  B 1 
ATOM   3476 C CB  . LYS B 2 79  ? 23.602  -16.433 -1.773  1.00 85.86 79  B 1 
ATOM   3477 C CG  . LYS B 2 79  ? 22.883  -15.108 -1.469  1.00 81.99 79  B 1 
ATOM   3478 C CD  . LYS B 2 79  ? 23.759  -13.877 -1.669  1.00 77.80 79  B 1 
ATOM   3479 C CE  . LYS B 2 79  ? 22.967  -12.576 -1.579  1.00 77.06 79  B 1 
ATOM   3480 N NZ  . LYS B 2 79  ? 23.862  -11.403 -1.634  1.00 70.51 79  B 1 
ATOM   3481 N N   . PHE B 2 80  ? 25.695  -18.886 -1.580  1.00 89.49 80  B 1 
ATOM   3482 C CA  . PHE B 2 80  ? 26.030  -20.304 -1.561  1.00 89.02 80  B 1 
ATOM   3483 C C   . PHE B 2 80  ? 26.736  -20.704 -0.260  1.00 89.30 80  B 1 
ATOM   3484 O O   . PHE B 2 80  ? 26.310  -21.656 0.397   1.00 88.29 80  B 1 
ATOM   3485 C CB  . PHE B 2 80  ? 26.883  -20.632 -2.792  1.00 88.37 80  B 1 
ATOM   3486 C CG  . PHE B 2 80  ? 27.243  -22.099 -2.870  1.00 84.88 80  B 1 
ATOM   3487 C CD1 . PHE B 2 80  ? 28.506  -22.552 -2.442  1.00 75.99 80  B 1 
ATOM   3488 C CD2 . PHE B 2 80  ? 26.297  -23.030 -3.336  1.00 75.22 80  B 1 
ATOM   3489 C CE1 . PHE B 2 80  ? 28.816  -23.922 -2.490  1.00 70.47 80  B 1 
ATOM   3490 C CE2 . PHE B 2 80  ? 26.603  -24.400 -3.385  1.00 68.82 80  B 1 
ATOM   3491 C CZ  . PHE B 2 80  ? 27.865  -24.844 -2.962  1.00 71.26 80  B 1 
ATOM   3492 N N   . LEU B 2 81  ? 27.749  -19.950 0.162   1.00 89.66 81  B 1 
ATOM   3493 C CA  . LEU B 2 81  ? 28.460  -20.197 1.417   1.00 89.42 81  B 1 
ATOM   3494 C C   . LEU B 2 81  ? 27.530  -20.098 2.631   1.00 89.54 81  B 1 
ATOM   3495 O O   . LEU B 2 81  ? 27.602  -20.946 3.519   1.00 88.05 81  B 1 
ATOM   3496 C CB  . LEU B 2 81  ? 29.635  -19.212 1.555   1.00 88.42 81  B 1 
ATOM   3497 C CG  . LEU B 2 81  ? 30.815  -19.467 0.596   1.00 84.29 81  B 1 
ATOM   3498 C CD1 . LEU B 2 81  ? 31.837  -18.345 0.760   1.00 78.61 81  B 1 
ATOM   3499 C CD2 . LEU B 2 81  ? 31.514  -20.797 0.876   1.00 78.55 81  B 1 
ATOM   3500 N N   . VAL B 2 82  ? 26.613  -19.133 2.655   1.00 89.35 82  B 1 
ATOM   3501 C CA  . VAL B 2 82  ? 25.611  -19.019 3.728   1.00 88.65 82  B 1 
ATOM   3502 C C   . VAL B 2 82  ? 24.729  -20.262 3.794   1.00 88.95 82  B 1 
ATOM   3503 O O   . VAL B 2 82  ? 24.532  -20.806 4.880   1.00 87.91 82  B 1 
ATOM   3504 C CB  . VAL B 2 82  ? 24.750  -17.752 3.569   1.00 87.14 82  B 1 
ATOM   3505 C CG1 . VAL B 2 82  ? 23.540  -17.743 4.509   1.00 77.77 82  B 1 
ATOM   3506 C CG2 . VAL B 2 82  ? 25.579  -16.510 3.900   1.00 78.91 82  B 1 
ATOM   3507 N N   . VAL B 2 83  ? 24.229  -20.752 2.651   1.00 88.66 83  B 1 
ATOM   3508 C CA  . VAL B 2 83  ? 23.402  -21.969 2.614   1.00 87.97 83  B 1 
ATOM   3509 C C   . VAL B 2 83  ? 24.186  -23.182 3.119   1.00 88.45 83  B 1 
ATOM   3510 O O   . VAL B 2 83  ? 23.657  -23.952 3.920   1.00 87.51 83  B 1 
ATOM   3511 C CB  . VAL B 2 83  ? 22.836  -22.215 1.203   1.00 86.54 83  B 1 
ATOM   3512 C CG1 . VAL B 2 83  ? 22.136  -23.571 1.083   1.00 79.70 83  B 1 
ATOM   3513 C CG2 . VAL B 2 83  ? 21.799  -21.143 0.844   1.00 80.41 83  B 1 
ATOM   3514 N N   . VAL B 2 84  ? 25.449  -23.339 2.708   1.00 89.44 84  B 1 
ATOM   3515 C CA  . VAL B 2 84  ? 26.322  -24.435 3.162   1.00 89.29 84  B 1 
ATOM   3516 C C   . VAL B 2 84  ? 26.558  -24.365 4.671   1.00 89.15 84  B 1 
ATOM   3517 O O   . VAL B 2 84  ? 26.356  -25.365 5.366   1.00 88.00 84  B 1 
ATOM   3518 C CB  . VAL B 2 84  ? 27.655  -24.436 2.386   1.00 88.72 84  B 1 
ATOM   3519 C CG1 . VAL B 2 84  ? 28.659  -25.443 2.957   1.00 81.32 84  B 1 
ATOM   3520 C CG2 . VAL B 2 84  ? 27.424  -24.818 0.919   1.00 81.46 84  B 1 
ATOM   3521 N N   . VAL B 2 85  ? 26.921  -23.199 5.200   1.00 88.67 85  B 1 
ATOM   3522 C CA  . VAL B 2 85  ? 27.153  -23.006 6.642   1.00 87.84 85  B 1 
ATOM   3523 C C   . VAL B 2 85  ? 25.879  -23.279 7.445   1.00 87.58 85  B 1 
ATOM   3524 O O   . VAL B 2 85  ? 25.922  -24.024 8.425   1.00 86.28 85  B 1 
ATOM   3525 C CB  . VAL B 2 85  ? 27.705  -21.594 6.929   1.00 86.82 85  B 1 
ATOM   3526 C CG1 . VAL B 2 85  ? 27.751  -21.273 8.424   1.00 79.51 85  B 1 
ATOM   3527 C CG2 . VAL B 2 85  ? 29.140  -21.460 6.399   1.00 80.10 85  B 1 
ATOM   3528 N N   . LEU B 2 86  ? 24.738  -22.749 7.011   1.00 87.73 86  B 1 
ATOM   3529 C CA  . LEU B 2 86  ? 23.454  -22.997 7.675   1.00 86.67 86  B 1 
ATOM   3530 C C   . LEU B 2 86  ? 23.082  -24.485 7.649   1.00 86.63 86  B 1 
ATOM   3531 O O   . LEU B 2 86  ? 22.663  -25.024 8.672   1.00 85.32 86  B 1 
ATOM   3532 C CB  . LEU B 2 86  ? 22.346  -22.157 7.016   1.00 85.68 86  B 1 
ATOM   3533 C CG  . LEU B 2 86  ? 22.415  -20.644 7.303   1.00 83.03 86  B 1 
ATOM   3534 C CD1 . LEU B 2 86  ? 21.349  -19.934 6.470   1.00 78.26 86  B 1 
ATOM   3535 C CD2 . LEU B 2 86  ? 22.163  -20.318 8.775   1.00 78.08 86  B 1 
ATOM   3536 N N   . ALA B 2 87  ? 23.271  -25.172 6.515   1.00 86.22 87  B 1 
ATOM   3537 C CA  . ALA B 2 87  ? 23.003  -26.603 6.400   1.00 85.19 87  B 1 
ATOM   3538 C C   . ALA B 2 87  ? 23.894  -27.436 7.340   1.00 85.18 87  B 1 
ATOM   3539 O O   . ALA B 2 87  ? 23.399  -28.366 7.982   1.00 83.49 87  B 1 
ATOM   3540 C CB  . ALA B 2 87  ? 23.171  -27.020 4.938   1.00 84.18 87  B 1 
ATOM   3541 N N   . MET B 2 88  ? 25.182  -27.085 7.465   1.00 86.83 88  B 1 
ATOM   3542 C CA  . MET B 2 88  ? 26.103  -27.729 8.408   1.00 85.79 88  B 1 
ATOM   3543 C C   . MET B 2 88  ? 25.669  -27.513 9.859   1.00 85.50 88  B 1 
ATOM   3544 O O   . MET B 2 88  ? 25.550  -28.482 10.604  1.00 83.86 88  B 1 
ATOM   3545 C CB  . MET B 2 88  ? 27.534  -27.217 8.201   1.00 84.92 88  B 1 
ATOM   3546 C CG  . MET B 2 88  ? 28.186  -27.782 6.937   1.00 75.57 88  B 1 
ATOM   3547 S SD  . MET B 2 88  ? 29.924  -27.280 6.779   1.00 68.12 88  B 1 
ATOM   3548 C CE  . MET B 2 88  ? 30.371  -28.148 5.264   1.00 58.73 88  B 1 
ATOM   3549 N N   . VAL B 2 89  ? 25.367  -26.267 10.249  1.00 85.68 89  B 1 
ATOM   3550 C CA  . VAL B 2 89  ? 24.911  -25.955 11.618  1.00 84.54 89  B 1 
ATOM   3551 C C   . VAL B 2 89  ? 23.620  -26.707 11.955  1.00 84.20 89  B 1 
ATOM   3552 O O   . VAL B 2 89  ? 23.525  -27.340 13.008  1.00 82.33 89  B 1 
ATOM   3553 C CB  . VAL B 2 89  ? 24.735  -24.435 11.804  1.00 82.62 89  B 1 
ATOM   3554 C CG1 . VAL B 2 89  ? 24.093  -24.082 13.150  1.00 75.64 89  B 1 
ATOM   3555 C CG2 . VAL B 2 89  ? 26.095  -23.723 11.760  1.00 76.78 89  B 1 
ATOM   3556 N N   . LEU B 2 90  ? 22.645  -26.726 11.034  1.00 83.43 90  B 1 
ATOM   3557 C CA  . LEU B 2 90  ? 21.354  -27.406 11.221  1.00 81.46 90  B 1 
ATOM   3558 C C   . LEU B 2 90  ? 21.448  -28.942 11.263  1.00 81.04 90  B 1 
ATOM   3559 O O   . LEU B 2 90  ? 20.472  -29.608 11.630  1.00 78.20 90  B 1 
ATOM   3560 C CB  . LEU B 2 90  ? 20.402  -26.976 10.094  1.00 79.88 90  B 1 
ATOM   3561 C CG  . LEU B 2 90  ? 19.918  -25.518 10.192  1.00 77.36 90  B 1 
ATOM   3562 C CD1 . LEU B 2 90  ? 19.234  -25.143 8.881   1.00 72.72 90  B 1 
ATOM   3563 C CD2 . LEU B 2 90  ? 18.910  -25.332 11.326  1.00 73.08 90  B 1 
ATOM   3564 N N   . ARG B 2 91  ? 22.591  -29.526 10.866  1.00 81.68 91  B 1 
ATOM   3565 C CA  . ARG B 2 91  ? 22.858  -30.958 11.029  1.00 80.52 91  B 1 
ATOM   3566 C C   . ARG B 2 91  ? 23.112  -31.313 12.492  1.00 79.51 91  B 1 
ATOM   3567 O O   . ARG B 2 91  ? 22.679  -32.379 12.923  1.00 74.51 91  B 1 
ATOM   3568 C CB  . ARG B 2 91  ? 24.025  -31.367 10.115  1.00 77.71 91  B 1 
ATOM   3569 C CG  . ARG B 2 91  ? 24.190  -32.895 10.051  1.00 69.25 91  B 1 
ATOM   3570 C CD  . ARG B 2 91  ? 25.296  -33.276 9.063   1.00 64.04 91  B 1 
ATOM   3571 N NE  . ARG B 2 91  ? 25.455  -34.741 8.970   1.00 55.72 91  B 1 
ATOM   3572 C CZ  . ARG B 2 91  ? 26.269  -35.392 8.152   1.00 48.59 91  B 1 
ATOM   3573 N NH1 . ARG B 2 91  ? 27.046  -34.764 7.316   1.00 43.99 91  B 1 
ATOM   3574 N NH2 . ARG B 2 91  ? 26.315  -36.693 8.161   1.00 43.22 91  B 1 
ATOM   3575 N N   . PHE B 2 92  ? 23.769  -30.415 13.230  1.00 81.71 92  B 1 
ATOM   3576 C CA  . PHE B 2 92  ? 24.165  -30.625 14.626  1.00 79.81 92  B 1 
ATOM   3577 C C   . PHE B 2 92  ? 23.224  -29.955 15.629  1.00 78.60 92  B 1 
ATOM   3578 O O   . PHE B 2 92  ? 22.995  -30.483 16.718  1.00 72.12 92  B 1 
ATOM   3579 C CB  . PHE B 2 92  ? 25.595  -30.105 14.818  1.00 76.61 92  B 1 
ATOM   3580 C CG  . PHE B 2 92  ? 26.613  -30.807 13.951  1.00 72.82 92  B 1 
ATOM   3581 C CD1 . PHE B 2 92  ? 27.012  -32.121 14.249  1.00 66.26 92  B 1 
ATOM   3582 C CD2 . PHE B 2 92  ? 27.160  -30.160 12.825  1.00 64.49 92  B 1 
ATOM   3583 C CE1 . PHE B 2 92  ? 27.948  -32.781 13.439  1.00 58.89 92  B 1 
ATOM   3584 C CE2 . PHE B 2 92  ? 28.096  -30.817 12.010  1.00 58.25 92  B 1 
ATOM   3585 C CZ  . PHE B 2 92  ? 28.491  -32.130 12.317  1.00 57.03 92  B 1 
ATOM   3586 N N   . TRP B 2 93  ? 22.676  -28.800 15.269  1.00 76.80 93  B 1 
ATOM   3587 C CA  . TRP B 2 93  ? 21.825  -28.007 16.146  1.00 75.26 93  B 1 
ATOM   3588 C C   . TRP B 2 93  ? 20.763  -27.256 15.341  1.00 74.85 93  B 1 
ATOM   3589 O O   . TRP B 2 93  ? 21.046  -26.694 14.287  1.00 67.85 93  B 1 
ATOM   3590 C CB  . TRP B 2 93  ? 22.693  -27.035 16.950  1.00 69.93 93  B 1 
ATOM   3591 C CG  . TRP B 2 93  ? 21.921  -26.177 17.910  1.00 66.36 93  B 1 
ATOM   3592 C CD1 . TRP B 2 93  ? 21.500  -26.550 19.137  1.00 58.66 93  B 1 
ATOM   3593 C CD2 . TRP B 2 93  ? 21.439  -24.807 17.715  1.00 61.17 93  B 1 
ATOM   3594 N NE1 . TRP B 2 93  ? 20.794  -25.503 19.729  1.00 55.50 93  B 1 
ATOM   3595 C CE2 . TRP B 2 93  ? 20.740  -24.417 18.886  1.00 58.50 93  B 1 
ATOM   3596 C CE3 . TRP B 2 93  ? 21.535  -23.870 16.668  1.00 54.73 93  B 1 
ATOM   3597 C CZ2 . TRP B 2 93  ? 20.157  -23.137 19.028  1.00 53.86 93  B 1 
ATOM   3598 C CZ3 . TRP B 2 93  ? 20.956  -22.595 16.801  1.00 53.51 93  B 1 
ATOM   3599 C CH2 . TRP B 2 93  ? 20.276  -22.232 17.972  1.00 52.66 93  B 1 
ATOM   3600 N N   . HIS B 2 94  ? 19.554  -27.219 15.862  1.00 75.04 94  B 1 
ATOM   3601 C CA  . HIS B 2 94  ? 18.484  -26.376 15.345  1.00 73.07 94  B 1 
ATOM   3602 C C   . HIS B 2 94  ? 17.759  -25.690 16.510  1.00 73.95 94  B 1 
ATOM   3603 O O   . HIS B 2 94  ? 17.640  -26.283 17.592  1.00 68.61 94  B 1 
ATOM   3604 C CB  . HIS B 2 94  ? 17.528  -27.201 14.462  1.00 67.10 94  B 1 
ATOM   3605 C CG  . HIS B 2 94  ? 16.862  -28.351 15.168  1.00 62.81 94  B 1 
ATOM   3606 N ND1 . HIS B 2 94  ? 15.974  -28.271 16.207  1.00 56.12 94  B 1 
ATOM   3607 C CD2 . HIS B 2 94  ? 17.031  -29.696 14.921  1.00 55.17 94  B 1 
ATOM   3608 C CE1 . HIS B 2 94  ? 15.626  -29.512 16.581  1.00 51.91 94  B 1 
ATOM   3609 N NE2 . HIS B 2 94  ? 16.248  -30.408 15.816  1.00 53.77 94  B 1 
ATOM   3610 N N   . PRO B 2 95  ? 17.249  -24.457 16.325  1.00 71.27 95  B 1 
ATOM   3611 C CA  . PRO B 2 95  ? 16.403  -23.840 17.332  1.00 69.73 95  B 1 
ATOM   3612 C C   . PRO B 2 95  ? 15.126  -24.659 17.556  1.00 69.87 95  B 1 
ATOM   3613 O O   . PRO B 2 95  ? 14.594  -25.293 16.640  1.00 64.99 95  B 1 
ATOM   3614 C CB  . PRO B 2 95  ? 16.110  -22.424 16.828  1.00 66.00 95  B 1 
ATOM   3615 C CG  . PRO B 2 95  ? 17.169  -22.176 15.751  1.00 65.17 95  B 1 
ATOM   3616 C CD  . PRO B 2 95  ? 17.441  -23.572 15.201  1.00 67.55 95  B 1 
ATOM   3617 N N   . THR B 2 96  ? 14.627  -24.645 18.793  1.00 70.27 96  B 1 
ATOM   3618 C CA  . THR B 2 96  ? 13.357  -25.282 19.151  1.00 68.31 96  B 1 
ATOM   3619 C C   . THR B 2 96  ? 12.162  -24.456 18.660  1.00 67.80 96  B 1 
ATOM   3620 O O   . THR B 2 96  ? 12.263  -23.242 18.490  1.00 59.18 96  B 1 
ATOM   3621 C CB  . THR B 2 96  ? 13.274  -25.513 20.670  1.00 61.47 96  B 1 
ATOM   3622 O OG1 . THR B 2 96  ? 13.595  -24.328 21.369  1.00 54.78 96  B 1 
ATOM   3623 C CG2 . THR B 2 96  ? 14.266  -26.583 21.132  1.00 52.13 96  B 1 
ATOM   3624 N N   . GLY B 2 97  ? 11.023  -25.113 18.427  1.00 64.39 97  B 1 
ATOM   3625 C CA  . GLY B 2 97  ? 9.767   -24.435 18.070  1.00 62.76 97  B 1 
ATOM   3626 C C   . GLY B 2 97  ? 9.661   -23.932 16.625  1.00 63.70 97  B 1 
ATOM   3627 O O   . GLY B 2 97  ? 8.760   -23.151 16.317  1.00 56.93 97  B 1 
ATOM   3628 N N   . GLY B 2 98  ? 10.558  -24.372 15.732  1.00 64.05 98  B 1 
ATOM   3629 C CA  . GLY B 2 98  ? 10.552  -23.944 14.334  1.00 63.09 98  B 1 
ATOM   3630 C C   . GLY B 2 98  ? 9.398   -24.526 13.508  1.00 65.85 98  B 1 
ATOM   3631 O O   . GLY B 2 98  ? 8.950   -25.654 13.720  1.00 60.00 98  B 1 
ATOM   3632 N N   . ARG B 2 99  ? 8.976   -23.768 12.490  1.00 68.02 99  B 1 
ATOM   3633 C CA  . ARG B 2 99  ? 7.999   -24.206 11.482  1.00 67.38 99  B 1 
ATOM   3634 C C   . ARG B 2 99  ? 8.718   -24.624 10.194  1.00 67.70 99  B 1 
ATOM   3635 O O   . ARG B 2 99  ? 9.700   -24.006 9.801   1.00 59.89 99  B 1 
ATOM   3636 C CB  . ARG B 2 99  ? 6.970   -23.088 11.221  1.00 61.15 99  B 1 
ATOM   3637 C CG  . ARG B 2 99  ? 6.163   -22.695 12.474  1.00 58.26 99  B 1 
ATOM   3638 C CD  . ARG B 2 99  ? 5.210   -21.539 12.157  1.00 55.26 99  B 1 
ATOM   3639 N NE  . ARG B 2 99  ? 4.485   -21.067 13.361  1.00 50.79 99  B 1 
ATOM   3640 C CZ  . ARG B 2 99  ? 3.969   -19.860 13.531  1.00 47.96 99  B 1 
ATOM   3641 N NH1 . ARG B 2 99  ? 3.976   -18.964 12.585  1.00 46.82 99  B 1 
ATOM   3642 N NH2 . ARG B 2 99  ? 3.438   -19.523 14.669  1.00 44.20 99  B 1 
ATOM   3643 N N   . GLY B 2 100 ? 8.233   -25.669 9.526   1.00 65.74 100 B 1 
ATOM   3644 C CA  . GLY B 2 100 ? 8.816   -26.124 8.245   1.00 64.58 100 B 1 
ATOM   3645 C C   . GLY B 2 100 ? 10.135  -26.908 8.352   1.00 68.01 100 B 1 
ATOM   3646 O O   . GLY B 2 100 ? 10.799  -27.141 7.340   1.00 61.57 100 B 1 
ATOM   3647 N N   . GLY B 2 101 ? 10.529  -27.322 9.554   1.00 71.20 101 B 1 
ATOM   3648 C CA  . GLY B 2 101 ? 11.716  -28.143 9.789   1.00 73.09 101 B 1 
ATOM   3649 C C   . GLY B 2 101 ? 13.022  -27.467 9.345   1.00 77.15 101 B 1 
ATOM   3650 O O   . GLY B 2 101 ? 13.146  -26.243 9.352   1.00 73.18 101 B 1 
ATOM   3651 N N   . LYS B 2 102 ? 14.011  -28.290 8.929   1.00 76.07 102 B 1 
ATOM   3652 C CA  . LYS B 2 102 ? 15.340  -27.796 8.521   1.00 78.37 102 B 1 
ATOM   3653 C C   . LYS B 2 102 ? 15.270  -26.795 7.360   1.00 81.30 102 B 1 
ATOM   3654 O O   . LYS B 2 102 ? 15.990  -25.806 7.377   1.00 79.48 102 B 1 
ATOM   3655 C CB  . LYS B 2 102 ? 16.269  -28.969 8.156   1.00 74.54 102 B 1 
ATOM   3656 C CG  . LYS B 2 102 ? 16.615  -29.864 9.360   1.00 69.12 102 B 1 
ATOM   3657 C CD  . LYS B 2 102 ? 17.642  -30.945 8.980   1.00 63.35 102 B 1 
ATOM   3658 C CE  . LYS B 2 102 ? 17.977  -31.821 10.197  1.00 54.46 102 B 1 
ATOM   3659 N NZ  . LYS B 2 102 ? 19.041  -32.820 9.918   1.00 47.36 102 B 1 
ATOM   3660 N N   . LEU B 2 103 ? 14.393  -27.018 6.377   1.00 80.89 103 B 1 
ATOM   3661 C CA  . LEU B 2 103 ? 14.218  -26.096 5.251   1.00 82.43 103 B 1 
ATOM   3662 C C   . LEU B 2 103 ? 13.708  -24.726 5.717   1.00 84.27 103 B 1 
ATOM   3663 O O   . LEU B 2 103 ? 14.226  -23.707 5.272   1.00 82.85 103 B 1 
ATOM   3664 C CB  . LEU B 2 103 ? 13.274  -26.728 4.214   1.00 80.33 103 B 1 
ATOM   3665 C CG  . LEU B 2 103 ? 13.055  -25.855 2.958   1.00 77.47 103 B 1 
ATOM   3666 C CD1 . LEU B 2 103 ? 14.344  -25.631 2.165   1.00 71.89 103 B 1 
ATOM   3667 C CD2 . LEU B 2 103 ? 12.045  -26.528 2.031   1.00 71.71 103 B 1 
ATOM   3668 N N   . GLY B 2 104 ? 12.760  -24.694 6.647   1.00 82.24 104 B 1 
ATOM   3669 C CA  . GLY B 2 104 ? 12.259  -23.454 7.241   1.00 82.79 104 B 1 
ATOM   3670 C C   . GLY B 2 104 ? 13.358  -22.636 7.924   1.00 84.63 104 B 1 
ATOM   3671 O O   . GLY B 2 104 ? 13.433  -21.424 7.744   1.00 82.90 104 B 1 
ATOM   3672 N N   . TRP B 2 105 ? 14.266  -23.313 8.628   1.00 84.17 105 B 1 
ATOM   3673 C CA  . TRP B 2 105 ? 15.422  -22.656 9.244   1.00 84.49 105 B 1 
ATOM   3674 C C   . TRP B 2 105 ? 16.442  -22.146 8.224   1.00 85.67 105 B 1 
ATOM   3675 O O   . TRP B 2 105 ? 16.980  -21.057 8.408   1.00 83.85 105 B 1 
ATOM   3676 C CB  . TRP B 2 105 ? 16.078  -23.598 10.252  1.00 82.65 105 B 1 
ATOM   3677 C CG  . TRP B 2 105 ? 15.280  -23.783 11.508  1.00 81.53 105 B 1 
ATOM   3678 C CD1 . TRP B 2 105 ? 14.763  -24.941 11.962  1.00 74.83 105 B 1 
ATOM   3679 C CD2 . TRP B 2 105 ? 14.891  -22.754 12.469  1.00 78.57 105 B 1 
ATOM   3680 N NE1 . TRP B 2 105 ? 14.071  -24.713 13.148  1.00 73.79 105 B 1 
ATOM   3681 C CE2 . TRP B 2 105 ? 14.120  -23.377 13.487  1.00 76.20 105 B 1 
ATOM   3682 C CE3 . TRP B 2 105 ? 15.102  -21.361 12.570  1.00 72.10 105 B 1 
ATOM   3683 C CZ2 . TRP B 2 105 ? 13.564  -22.650 14.562  1.00 72.35 105 B 1 
ATOM   3684 C CZ3 . TRP B 2 105 ? 14.550  -20.635 13.639  1.00 69.53 105 B 1 
ATOM   3685 C CH2 . TRP B 2 105 ? 13.785  -21.275 14.622  1.00 70.01 105 B 1 
ATOM   3686 N N   . VAL B 2 106 ? 16.687  -22.875 7.133   1.00 85.20 106 B 1 
ATOM   3687 C CA  . VAL B 2 106 ? 17.555  -22.399 6.041   1.00 85.69 106 B 1 
ATOM   3688 C C   . VAL B 2 106 ? 16.974  -21.136 5.401   1.00 86.72 106 B 1 
ATOM   3689 O O   . VAL B 2 106 ? 17.698  -20.163 5.233   1.00 85.98 106 B 1 
ATOM   3690 C CB  . VAL B 2 106 ? 17.801  -23.491 4.983   1.00 84.94 106 B 1 
ATOM   3691 C CG1 . VAL B 2 106 ? 18.545  -22.958 3.752   1.00 78.16 106 B 1 
ATOM   3692 C CG2 . VAL B 2 106 ? 18.654  -24.627 5.556   1.00 79.15 106 B 1 
ATOM   3693 N N   . ILE B 2 107 ? 15.675  -21.120 5.104   1.00 86.68 107 B 1 
ATOM   3694 C CA  . ILE B 2 107 ? 14.997  -19.948 4.525   1.00 86.57 107 B 1 
ATOM   3695 C C   . ILE B 2 107 ? 15.091  -18.747 5.471   1.00 86.99 107 B 1 
ATOM   3696 O O   . ILE B 2 107 ? 15.437  -17.646 5.045   1.00 85.73 107 B 1 
ATOM   3697 C CB  . ILE B 2 107 ? 13.520  -20.278 4.207   1.00 85.86 107 B 1 
ATOM   3698 C CG1 . ILE B 2 107 ? 13.410  -21.374 3.124   1.00 83.07 107 B 1 
ATOM   3699 C CG2 . ILE B 2 107 ? 12.768  -19.024 3.726   1.00 82.87 107 B 1 
ATOM   3700 C CD1 . ILE B 2 107 ? 12.030  -22.039 3.072   1.00 78.51 107 B 1 
ATOM   3701 N N   . THR B 2 108 ? 14.830  -18.962 6.754   1.00 86.94 108 B 1 
ATOM   3702 C CA  . THR B 2 108 ? 14.896  -17.903 7.771   1.00 86.20 108 B 1 
ATOM   3703 C C   . THR B 2 108 ? 16.324  -17.377 7.930   1.00 86.81 108 B 1 
ATOM   3704 O O   . THR B 2 108 ? 16.541  -16.170 7.891   1.00 85.59 108 B 1 
ATOM   3705 C CB  . THR B 2 108 ? 14.343  -18.404 9.114   1.00 84.92 108 B 1 
ATOM   3706 O OG1 . THR B 2 108 ? 13.027  -18.883 8.933   1.00 75.76 108 B 1 
ATOM   3707 C CG2 . THR B 2 108 ? 14.264  -17.299 10.161  1.00 74.43 108 B 1 
ATOM   3708 N N   . GLY B 2 109 ? 17.306  -18.263 8.035   1.00 86.42 109 B 1 
ATOM   3709 C CA  . GLY B 2 109 ? 18.717  -17.888 8.140   1.00 85.85 109 B 1 
ATOM   3710 C C   . GLY B 2 109 ? 19.231  -17.138 6.907   1.00 86.75 109 B 1 
ATOM   3711 O O   . GLY B 2 109 ? 19.935  -16.139 7.045   1.00 85.50 109 B 1 
ATOM   3712 N N   . LEU B 2 110 ? 18.833  -17.562 5.701   1.00 87.93 110 B 1 
ATOM   3713 C CA  . LEU B 2 110 ? 19.144  -16.866 4.452   1.00 87.56 110 B 1 
ATOM   3714 C C   . LEU B 2 110 ? 18.532  -15.458 4.438   1.00 87.97 110 B 1 
ATOM   3715 O O   . LEU B 2 110 ? 19.231  -14.487 4.163   1.00 86.38 110 B 1 
ATOM   3716 C CB  . LEU B 2 110 ? 18.630  -17.718 3.272   1.00 86.40 110 B 1 
ATOM   3717 C CG  . LEU B 2 110 ? 19.141  -17.239 1.898   1.00 79.72 110 B 1 
ATOM   3718 C CD1 . LEU B 2 110 ? 20.597  -17.641 1.684   1.00 74.62 110 B 1 
ATOM   3719 C CD2 . LEU B 2 110 ? 18.315  -17.866 0.776   1.00 74.56 110 B 1 
ATOM   3720 N N   . SER B 2 111 ? 17.252  -15.345 4.811   1.00 87.78 111 B 1 
ATOM   3721 C CA  . SER B 2 111 ? 16.539  -14.064 4.876   1.00 86.95 111 B 1 
ATOM   3722 C C   . SER B 2 111 ? 17.191  -13.074 5.844   1.00 87.18 111 B 1 
ATOM   3723 O O   . SER B 2 111 ? 17.259  -11.884 5.557   1.00 85.36 111 B 1 
ATOM   3724 C CB  . SER B 2 111 ? 15.087  -14.280 5.314   1.00 86.08 111 B 1 
ATOM   3725 O OG  . SER B 2 111 ? 14.408  -15.153 4.437   1.00 78.27 111 B 1 
ATOM   3726 N N   . ILE B 2 112 ? 17.690  -13.559 6.974   1.00 87.66 112 B 1 
ATOM   3727 C CA  . ILE B 2 112 ? 18.356  -12.733 7.986   1.00 86.96 112 B 1 
ATOM   3728 C C   . ILE B 2 112 ? 19.744  -12.295 7.517   1.00 87.22 112 B 1 
ATOM   3729 O O   . ILE B 2 112 ? 20.073  -11.118 7.581   1.00 84.95 112 B 1 
ATOM   3730 C CB  . ILE B 2 112 ? 18.425  -13.502 9.324   1.00 85.34 112 B 1 
ATOM   3731 C CG1 . ILE B 2 112 ? 17.013  -13.660 9.930   1.00 79.34 112 B 1 
ATOM   3732 C CG2 . ILE B 2 112 ? 19.344  -12.783 10.330  1.00 78.62 112 B 1 
ATOM   3733 C CD1 . ILE B 2 112 ? 16.946  -14.720 11.034  1.00 73.56 112 B 1 
ATOM   3734 N N   . SER B 2 113 ? 20.560  -13.235 7.044   1.00 87.30 113 B 1 
ATOM   3735 C CA  . SER B 2 113 ? 22.003  -13.033 6.891   1.00 85.83 113 B 1 
ATOM   3736 C C   . SER B 2 113 ? 22.417  -12.272 5.635   1.00 85.82 113 B 1 
ATOM   3737 O O   . SER B 2 113 ? 23.364  -11.488 5.697   1.00 82.59 113 B 1 
ATOM   3738 C CB  . SER B 2 113 ? 22.738  -14.371 6.984   1.00 84.53 113 B 1 
ATOM   3739 O OG  . SER B 2 113 ? 22.257  -15.289 6.033   1.00 76.12 113 B 1 
ATOM   3740 N N   . VAL B 2 114 ? 21.725  -12.459 4.503   1.00 86.40 114 B 1 
ATOM   3741 C CA  . VAL B 2 114 ? 22.223  -11.983 3.198   1.00 85.05 114 B 1 
ATOM   3742 C C   . VAL B 2 114 ? 21.262  -11.121 2.385   1.00 85.51 114 B 1 
ATOM   3743 O O   . VAL B 2 114 ? 21.594  -10.770 1.250   1.00 81.07 114 B 1 
ATOM   3744 C CB  . VAL B 2 114 ? 22.767  -13.132 2.333   1.00 81.59 114 B 1 
ATOM   3745 C CG1 . VAL B 2 114 ? 23.927  -13.831 3.046   1.00 75.95 114 B 1 
ATOM   3746 C CG2 . VAL B 2 114 ? 21.704  -14.159 1.948   1.00 75.83 114 B 1 
ATOM   3747 N N   . LEU B 2 115 ? 20.114  -10.749 2.933   1.00 86.02 115 B 1 
ATOM   3748 C CA  . LEU B 2 115 ? 19.140  -9.875  2.264   1.00 86.06 115 B 1 
ATOM   3749 C C   . LEU B 2 115 ? 19.040  -8.517  2.978   1.00 86.58 115 B 1 
ATOM   3750 O O   . LEU B 2 115 ? 18.112  -8.290  3.758   1.00 82.95 115 B 1 
ATOM   3751 C CB  . LEU B 2 115 ? 17.794  -10.602 2.121   1.00 84.04 115 B 1 
ATOM   3752 C CG  . LEU B 2 115 ? 17.858  -11.905 1.306   1.00 82.92 115 B 1 
ATOM   3753 C CD1 . LEU B 2 115 ? 16.483  -12.548 1.267   1.00 77.71 115 B 1 
ATOM   3754 C CD2 . LEU B 2 115 ? 18.309  -11.678 -0.140  1.00 77.64 115 B 1 
ATOM   3755 N N   . PRO B 2 116 ? 20.010  -7.608  2.747   1.00 87.66 116 B 1 
ATOM   3756 C CA  . PRO B 2 116 ? 20.049  -6.314  3.425   1.00 86.73 116 B 1 
ATOM   3757 C C   . PRO B 2 116 ? 19.008  -5.319  2.895   1.00 86.76 116 B 1 
ATOM   3758 O O   . PRO B 2 116 ? 18.462  -5.467  1.804   1.00 82.83 116 B 1 
ATOM   3759 C CB  . PRO B 2 116 ? 21.479  -5.813  3.226   1.00 83.86 116 B 1 
ATOM   3760 C CG  . PRO B 2 116 ? 21.875  -6.405  1.879   1.00 81.52 116 B 1 
ATOM   3761 C CD  . PRO B 2 116 ? 21.174  -7.762  1.887   1.00 84.69 116 B 1 
ATOM   3762 N N   . ASN B 2 117 ? 18.787  -4.255  3.665   1.00 86.52 117 B 1 
ATOM   3763 C CA  . ASN B 2 117 ? 18.042  -3.071  3.228   1.00 85.42 117 B 1 
ATOM   3764 C C   . ASN B 2 117 ? 18.957  -2.163  2.385   1.00 85.62 117 B 1 
ATOM   3765 O O   . ASN B 2 117 ? 19.484  -1.157  2.860   1.00 80.53 117 B 1 
ATOM   3766 C CB  . ASN B 2 117 ? 17.439  -2.371  4.457   1.00 82.02 117 B 1 
ATOM   3767 C CG  . ASN B 2 117 ? 16.450  -1.286  4.065   1.00 78.74 117 B 1 
ATOM   3768 O OD1 . ASN B 2 117 ? 16.409  -0.798  2.951   1.00 67.78 117 B 1 
ATOM   3769 N ND2 . ASN B 2 117 ? 15.611  -0.883  4.992   1.00 69.32 117 B 1 
ATOM   3770 N N   . THR B 2 118 ? 19.160  -2.559  1.138   1.00 83.84 118 B 1 
ATOM   3771 C CA  . THR B 2 118 ? 20.063  -1.864  0.215   1.00 81.92 118 B 1 
ATOM   3772 C C   . THR B 2 118 ? 19.484  -0.558  -0.317  1.00 82.43 118 B 1 
ATOM   3773 O O   . THR B 2 118 ? 20.226  0.403   -0.476  1.00 78.12 118 B 1 
ATOM   3774 C CB  . THR B 2 118 ? 20.407  -2.778  -0.965  1.00 78.46 118 B 1 
ATOM   3775 O OG1 . THR B 2 118 ? 19.230  -3.391  -1.450  1.00 72.17 118 B 1 
ATOM   3776 C CG2 . THR B 2 118 ? 21.352  -3.901  -0.552  1.00 71.81 118 B 1 
ATOM   3777 N N   . LEU B 2 119 ? 18.180  -0.489  -0.565  1.00 82.91 119 B 1 
ATOM   3778 C CA  . LEU B 2 119 ? 17.591  0.653   -1.262  1.00 81.53 119 B 1 
ATOM   3779 C C   . LEU B 2 119 ? 17.415  1.870   -0.347  1.00 83.07 119 B 1 
ATOM   3780 O O   . LEU B 2 119 ? 17.896  2.955   -0.665  1.00 80.45 119 B 1 
ATOM   3781 C CB  . LEU B 2 119 ? 16.269  0.202   -1.910  1.00 78.11 119 B 1 
ATOM   3782 C CG  . LEU B 2 119 ? 15.668  1.239   -2.877  1.00 73.23 119 B 1 
ATOM   3783 C CD1 . LEU B 2 119 ? 16.545  1.458   -4.106  1.00 68.72 119 B 1 
ATOM   3784 C CD2 . LEU B 2 119 ? 14.298  0.756   -3.343  1.00 67.94 119 B 1 
ATOM   3785 N N   . ILE B 2 120 ? 16.751  1.703   0.796   1.00 82.24 120 B 1 
ATOM   3786 C CA  . ILE B 2 120 ? 16.392  2.844   1.652   1.00 81.70 120 B 1 
ATOM   3787 C C   . ILE B 2 120 ? 17.569  3.301   2.512   1.00 83.49 120 B 1 
ATOM   3788 O O   . ILE B 2 120 ? 17.865  4.489   2.573   1.00 81.95 120 B 1 
ATOM   3789 C CB  . ILE B 2 120 ? 15.159  2.532   2.531   1.00 78.65 120 B 1 
ATOM   3790 C CG1 . ILE B 2 120 ? 13.967  2.056   1.675   1.00 74.13 120 B 1 
ATOM   3791 C CG2 . ILE B 2 120 ? 14.771  3.781   3.348   1.00 72.19 120 B 1 
ATOM   3792 C CD1 . ILE B 2 120 ? 12.733  1.711   2.506   1.00 65.61 120 B 1 
ATOM   3793 N N   . LEU B 2 121 ? 18.230  2.362   3.196   1.00 83.99 121 B 1 
ATOM   3794 C CA  . LEU B 2 121 ? 19.343  2.677   4.100   1.00 84.59 121 B 1 
ATOM   3795 C C   . LEU B 2 121 ? 20.708  2.548   3.424   1.00 86.01 121 B 1 
ATOM   3796 O O   . LEU B 2 121 ? 21.622  3.308   3.728   1.00 83.61 121 B 1 
ATOM   3797 C CB  . LEU B 2 121 ? 19.265  1.776   5.344   1.00 82.28 121 B 1 
ATOM   3798 C CG  . LEU B 2 121 ? 18.123  2.151   6.303   1.00 77.68 121 B 1 
ATOM   3799 C CD1 . LEU B 2 121 ? 18.007  1.108   7.410   1.00 72.01 121 B 1 
ATOM   3800 C CD2 . LEU B 2 121 ? 18.384  3.506   6.959   1.00 70.83 121 B 1 
ATOM   3801 N N   . GLY B 2 122 ? 20.861  1.600   2.518   1.00 84.45 122 B 1 
ATOM   3802 C CA  . GLY B 2 122 ? 22.130  1.338   1.853   1.00 84.27 122 B 1 
ATOM   3803 C C   . GLY B 2 122 ? 22.592  2.504   0.991   1.00 86.06 122 B 1 
ATOM   3804 O O   . GLY B 2 122 ? 23.736  2.931   1.124   1.00 84.53 122 B 1 
ATOM   3805 N N   . MET B 2 123 ? 21.708  3.053   0.154   1.00 85.26 123 B 1 
ATOM   3806 C CA  . MET B 2 123 ? 22.046  4.173   -0.728  1.00 84.60 123 B 1 
ATOM   3807 C C   . MET B 2 123 ? 22.561  5.398   0.045   1.00 84.94 123 B 1 
ATOM   3808 O O   . MET B 2 123 ? 23.693  5.801   -0.215  1.00 83.31 123 B 1 
ATOM   3809 C CB  . MET B 2 123 ? 20.873  4.517   -1.658  1.00 83.26 123 B 1 
ATOM   3810 C CG  . MET B 2 123 ? 20.754  3.555   -2.843  1.00 77.57 123 B 1 
ATOM   3811 S SD  . MET B 2 123 ? 22.133  3.654   -4.005  1.00 74.21 123 B 1 
ATOM   3812 C CE  . MET B 2 123 ? 21.371  2.899   -5.461  1.00 65.43 123 B 1 
ATOM   3813 N N   . PRO B 2 124 ? 21.846  5.945   1.042   1.00 85.10 124 B 1 
ATOM   3814 C CA  . PRO B 2 124 ? 22.351  7.082   1.820   1.00 83.58 124 B 1 
ATOM   3815 C C   . PRO B 2 124 ? 23.670  6.788   2.542   1.00 84.55 124 B 1 
ATOM   3816 O O   . PRO B 2 124 ? 24.587  7.600   2.497   1.00 83.11 124 B 1 
ATOM   3817 C CB  . PRO B 2 124 ? 21.236  7.436   2.811   1.00 81.27 124 B 1 
ATOM   3818 C CG  . PRO B 2 124 ? 19.978  6.895   2.148   1.00 79.79 124 B 1 
ATOM   3819 C CD  . PRO B 2 124 ? 20.474  5.653   1.419   1.00 82.73 124 B 1 
ATOM   3820 N N   . ILE B 2 125 ? 23.792  5.624   3.187   1.00 84.96 125 B 1 
ATOM   3821 C CA  . ILE B 2 125 ? 24.988  5.280   3.971   1.00 84.53 125 B 1 
ATOM   3822 C C   . ILE B 2 125 ? 26.218  5.121   3.068   1.00 84.53 125 B 1 
ATOM   3823 O O   . ILE B 2 125 ? 27.273  5.681   3.357   1.00 83.52 125 B 1 
ATOM   3824 C CB  . ILE B 2 125 ? 24.747  4.018   4.833   1.00 84.02 125 B 1 
ATOM   3825 C CG1 . ILE B 2 125 ? 23.689  4.290   5.927   1.00 81.09 125 B 1 
ATOM   3826 C CG2 . ILE B 2 125 ? 26.056  3.550   5.498   1.00 81.40 125 B 1 
ATOM   3827 C CD1 . ILE B 2 125 ? 23.221  3.031   6.679   1.00 77.82 125 B 1 
ATOM   3828 N N   . LEU B 2 126 ? 26.099  4.350   1.985   1.00 85.84 126 B 1 
ATOM   3829 C CA  . LEU B 2 126 ? 27.247  4.066   1.121   1.00 85.65 126 B 1 
ATOM   3830 C C   . LEU B 2 126 ? 27.636  5.257   0.240   1.00 85.28 126 B 1 
ATOM   3831 O O   . LEU B 2 126 ? 28.829  5.479   0.036   1.00 83.73 126 B 1 
ATOM   3832 C CB  . LEU B 2 126 ? 26.980  2.800   0.295   1.00 85.33 126 B 1 
ATOM   3833 C CG  . LEU B 2 126 ? 26.911  1.509   1.131   1.00 84.21 126 B 1 
ATOM   3834 C CD1 . LEU B 2 126 ? 26.645  0.319   0.223   1.00 77.45 126 B 1 
ATOM   3835 C CD2 . LEU B 2 126 ? 28.214  1.220   1.872   1.00 76.49 126 B 1 
ATOM   3836 N N   . SER B 2 127 ? 26.666  6.052   -0.214  1.00 85.61 127 B 1 
ATOM   3837 C CA  . SER B 2 127 ? 26.950  7.302   -0.931  1.00 83.81 127 B 1 
ATOM   3838 C C   . SER B 2 127 ? 27.679  8.311   -0.041  1.00 83.66 127 B 1 
ATOM   3839 O O   . SER B 2 127 ? 28.600  8.970   -0.505  1.00 81.52 127 B 1 
ATOM   3840 C CB  . SER B 2 127 ? 25.664  7.946   -1.461  1.00 82.58 127 B 1 
ATOM   3841 O OG  . SER B 2 127 ? 24.969  7.044   -2.298  1.00 72.48 127 B 1 
ATOM   3842 N N   . ALA B 2 128 ? 27.339  8.366   1.249   1.00 84.38 128 B 1 
ATOM   3843 C CA  . ALA B 2 128 ? 28.039  9.214   2.212   1.00 82.37 128 B 1 
ATOM   3844 C C   . ALA B 2 128 ? 29.507  8.805   2.441   1.00 82.72 128 B 1 
ATOM   3845 O O   . ALA B 2 128 ? 30.352  9.642   2.753   1.00 80.67 128 B 1 
ATOM   3846 C CB  . ALA B 2 128 ? 27.258  9.154   3.526   1.00 80.66 128 B 1 
ATOM   3847 N N   . ILE B 2 129 ? 29.823  7.509   2.296   1.00 83.20 129 B 1 
ATOM   3848 C CA  . ILE B 2 129 ? 31.162  6.960   2.550   1.00 81.70 129 B 1 
ATOM   3849 C C   . ILE B 2 129 ? 32.050  7.009   1.298   1.00 81.54 129 B 1 
ATOM   3850 O O   . ILE B 2 129 ? 33.210  7.410   1.386   1.00 78.99 129 B 1 
ATOM   3851 C CB  . ILE B 2 129 ? 31.041  5.533   3.130   1.00 80.55 129 B 1 
ATOM   3852 C CG1 . ILE B 2 129 ? 30.351  5.554   4.515   1.00 77.12 129 B 1 
ATOM   3853 C CG2 . ILE B 2 129 ? 32.430  4.886   3.268   1.00 75.99 129 B 1 
ATOM   3854 C CD1 . ILE B 2 129 ? 29.954  4.162   5.036   1.00 72.18 129 B 1 
ATOM   3855 N N   . TYR B 2 130 ? 31.516  6.585   0.141   1.00 83.10 130 B 1 
ATOM   3856 C CA  . TYR B 2 130 ? 32.284  6.413   -1.106  1.00 81.86 130 B 1 
ATOM   3857 C C   . TYR B 2 130 ? 31.735  7.198   -2.311  1.00 81.10 130 B 1 
ATOM   3858 O O   . TYR B 2 130 ? 32.259  7.048   -3.420  1.00 75.54 130 B 1 
ATOM   3859 C CB  . TYR B 2 130 ? 32.403  4.920   -1.424  1.00 80.11 130 B 1 
ATOM   3860 C CG  . TYR B 2 130 ? 33.243  4.115   -0.457  1.00 79.93 130 B 1 
ATOM   3861 C CD1 . TYR B 2 130 ? 34.622  4.375   -0.328  1.00 75.95 130 B 1 
ATOM   3862 C CD2 . TYR B 2 130 ? 32.665  3.085   0.306   1.00 76.69 130 B 1 
ATOM   3863 C CE1 . TYR B 2 130 ? 35.412  3.634   0.560   1.00 74.41 130 B 1 
ATOM   3864 C CE2 . TYR B 2 130 ? 33.444  2.337   1.201   1.00 74.09 130 B 1 
ATOM   3865 C CZ  . TYR B 2 130 ? 34.818  2.619   1.333   1.00 75.07 130 B 1 
ATOM   3866 O OH  . TYR B 2 130 ? 35.574  1.908   2.228   1.00 71.42 130 B 1 
ATOM   3867 N N   . GLY B 2 131 ? 30.714  8.015   -2.132  1.00 82.17 131 B 1 
ATOM   3868 C CA  . GLY B 2 131 ? 30.120  8.823   -3.192  1.00 81.51 131 B 1 
ATOM   3869 C C   . GLY B 2 131 ? 29.383  8.013   -4.265  1.00 83.19 131 B 1 
ATOM   3870 O O   . GLY B 2 131 ? 28.935  6.886   -4.039  1.00 80.44 131 B 1 
ATOM   3871 N N   . ASP B 2 132 ? 29.287  8.599   -5.461  1.00 83.49 132 B 1 
ATOM   3872 C CA  . ASP B 2 132 ? 28.477  8.073   -6.571  1.00 82.79 132 B 1 
ATOM   3873 C C   . ASP B 2 132 ? 28.952  6.709   -7.091  1.00 83.80 132 B 1 
ATOM   3874 O O   . ASP B 2 132 ? 28.150  5.901   -7.564  1.00 81.62 132 B 1 
ATOM   3875 C CB  . ASP B 2 132 ? 28.494  9.085   -7.727  1.00 79.68 132 B 1 
ATOM   3876 C CG  . ASP B 2 132 ? 27.956  10.469  -7.348  1.00 73.81 132 B 1 
ATOM   3877 O OD1 . ASP B 2 132 ? 27.178  10.548  -6.374  1.00 65.13 132 B 1 
ATOM   3878 O OD2 . ASP B 2 132 ? 28.371  11.438  -8.019  1.00 66.18 132 B 1 
ATOM   3879 N N   . GLU B 2 133 ? 30.241  6.401   -6.979  1.00 83.80 133 B 1 
ATOM   3880 C CA  . GLU B 2 133 ? 30.775  5.091   -7.370  1.00 83.95 133 B 1 
ATOM   3881 C C   . GLU B 2 133 ? 30.153  3.968   -6.523  1.00 85.01 133 B 1 
ATOM   3882 O O   . GLU B 2 133 ? 29.786  2.913   -7.042  1.00 82.75 133 B 1 
ATOM   3883 C CB  . GLU B 2 133 ? 32.312  5.088   -7.254  1.00 81.42 133 B 1 
ATOM   3884 C CG  . GLU B 2 133 ? 32.923  3.871   -7.963  1.00 72.80 133 B 1 
ATOM   3885 C CD  . GLU B 2 133 ? 34.438  3.684   -7.758  1.00 67.47 133 B 1 
ATOM   3886 O OE1 . GLU B 2 133 ? 34.976  2.702   -8.323  1.00 59.94 133 B 1 
ATOM   3887 O OE2 . GLU B 2 133 ? 35.076  4.432   -6.988  1.00 62.73 133 B 1 
ATOM   3888 N N   . ALA B 2 134 ? 29.968  4.212   -5.230  1.00 85.67 134 B 1 
ATOM   3889 C CA  . ALA B 2 134 ? 29.305  3.265   -4.343  1.00 85.55 134 B 1 
ATOM   3890 C C   . ALA B 2 134 ? 27.814  3.117   -4.659  1.00 86.74 134 B 1 
ATOM   3891 O O   . ALA B 2 134 ? 27.305  1.997   -4.627  1.00 85.10 134 B 1 
ATOM   3892 C CB  . ALA B 2 134 ? 29.508  3.709   -2.898  1.00 83.50 134 B 1 
ATOM   3893 N N   . ALA B 2 135 ? 27.142  4.214   -5.015  1.00 86.16 135 B 1 
ATOM   3894 C CA  . ALA B 2 135 ? 25.743  4.174   -5.432  1.00 85.16 135 B 1 
ATOM   3895 C C   . ALA B 2 135 ? 25.561  3.280   -6.667  1.00 86.29 135 B 1 
ATOM   3896 O O   . ALA B 2 135 ? 24.740  2.361   -6.644  1.00 84.83 135 B 1 
ATOM   3897 C CB  . ALA B 2 135 ? 25.251  5.607   -5.666  1.00 83.24 135 B 1 
ATOM   3898 N N   . SER B 2 136 ? 26.407  3.447   -7.693  1.00 86.12 136 B 1 
ATOM   3899 C CA  . SER B 2 136 ? 26.387  2.616   -8.908  1.00 86.06 136 B 1 
ATOM   3900 C C   . SER B 2 136 ? 26.653  1.130   -8.629  1.00 87.43 136 B 1 
ATOM   3901 O O   . SER B 2 136 ? 26.015  0.255   -9.219  1.00 85.72 136 B 1 
ATOM   3902 C CB  . SER B 2 136 ? 27.424  3.158   -9.893  1.00 84.25 136 B 1 
ATOM   3903 O OG  . SER B 2 136 ? 27.474  2.360   -11.057 1.00 71.33 136 B 1 
ATOM   3904 N N   . ILE B 2 137 ? 27.582  0.816   -7.719  1.00 87.00 137 B 1 
ATOM   3905 C CA  . ILE B 2 137 ? 27.847  -0.579  -7.325  1.00 87.21 137 B 1 
ATOM   3906 C C   . ILE B 2 137 ? 26.661  -1.154  -6.541  1.00 87.82 137 B 1 
ATOM   3907 O O   . ILE B 2 137 ? 26.254  -2.295  -6.769  1.00 86.68 137 B 1 
ATOM   3908 C CB  . ILE B 2 137 ? 29.161  -0.670  -6.519  1.00 86.72 137 B 1 
ATOM   3909 C CG1 . ILE B 2 137 ? 30.377  -0.320  -7.410  1.00 83.43 137 B 1 
ATOM   3910 C CG2 . ILE B 2 137 ? 29.353  -2.079  -5.926  1.00 82.59 137 B 1 
ATOM   3911 C CD1 . ILE B 2 137 ? 31.642  0.016   -6.610  1.00 77.16 137 B 1 
ATOM   3912 N N   . LEU B 2 138 ? 26.109  -0.372  -5.618  1.00 88.59 138 B 1 
ATOM   3913 C CA  . LEU B 2 138 ? 24.995  -0.797  -4.776  1.00 88.37 138 B 1 
ATOM   3914 C C   . LEU B 2 138 ? 23.721  -1.038  -5.589  1.00 88.50 138 B 1 
ATOM   3915 O O   . LEU B 2 138 ? 23.011  -2.003  -5.322  1.00 87.14 138 B 1 
ATOM   3916 C CB  . LEU B 2 138 ? 24.776  0.255   -3.686  1.00 87.32 138 B 1 
ATOM   3917 C CG  . LEU B 2 138 ? 23.730  -0.176  -2.641  1.00 83.22 138 B 1 
ATOM   3918 C CD1 . LEU B 2 138 ? 24.184  -1.388  -1.831  1.00 78.60 138 B 1 
ATOM   3919 C CD2 . LEU B 2 138 ? 23.492  0.983   -1.680  1.00 78.25 138 B 1 
ATOM   3920 N N   . GLU B 2 139 ? 23.473  -0.221  -6.603  1.00 87.66 139 B 1 
ATOM   3921 C CA  . GLU B 2 139 ? 22.353  -0.384  -7.529  1.00 87.14 139 B 1 
ATOM   3922 C C   . GLU B 2 139 ? 22.371  -1.766  -8.196  1.00 87.87 139 B 1 
ATOM   3923 O O   . GLU B 2 139 ? 21.355  -2.459  -8.230  1.00 86.22 139 B 1 
ATOM   3924 C CB  . GLU B 2 139 ? 22.434  0.750   -8.555  1.00 85.24 139 B 1 
ATOM   3925 C CG  . GLU B 2 139 ? 21.152  0.900   -9.375  1.00 73.59 139 B 1 
ATOM   3926 C CD  . GLU B 2 139 ? 21.235  2.079   -10.355 1.00 67.99 139 B 1 
ATOM   3927 O OE1 . GLU B 2 139 ? 20.159  2.534   -10.784 1.00 59.92 139 B 1 
ATOM   3928 O OE2 . GLU B 2 139 ? 22.369  2.496   -10.682 1.00 60.13 139 B 1 
ATOM   3929 N N   . GLN B 2 140 ? 23.549  -2.241  -8.610  1.00 89.65 140 B 1 
ATOM   3930 C CA  . GLN B 2 140 ? 23.707  -3.599  -9.143  1.00 89.71 140 B 1 
ATOM   3931 C C   . GLN B 2 140 ? 23.351  -4.674  -8.108  1.00 90.23 140 B 1 
ATOM   3932 O O   . GLN B 2 140 ? 22.739  -5.685  -8.458  1.00 88.46 140 B 1 
ATOM   3933 C CB  . GLN B 2 140 ? 25.146  -3.819  -9.636  1.00 89.01 140 B 1 
ATOM   3934 C CG  . GLN B 2 140 ? 25.536  -2.875  -10.779 1.00 85.47 140 B 1 
ATOM   3935 C CD  . GLN B 2 140 ? 27.004  -3.019  -11.167 1.00 84.42 140 B 1 
ATOM   3936 O OE1 . GLN B 2 140 ? 27.526  -4.110  -11.372 1.00 76.74 140 B 1 
ATOM   3937 N NE2 . GLN B 2 140 ? 27.717  -1.925  -11.290 1.00 74.39 140 B 1 
ATOM   3938 N N   . ILE B 2 141 ? 23.690  -4.470  -6.832  1.00 89.31 141 B 1 
ATOM   3939 C CA  . ILE B 2 141 ? 23.309  -5.383  -5.742  1.00 88.42 141 B 1 
ATOM   3940 C C   . ILE B 2 141 ? 21.789  -5.390  -5.544  1.00 88.75 141 B 1 
ATOM   3941 O O   . ILE B 2 141 ? 21.201  -6.460  -5.383  1.00 87.34 141 B 1 
ATOM   3942 C CB  . ILE B 2 141 ? 24.041  -5.017  -4.431  1.00 87.50 141 B 1 
ATOM   3943 C CG1 . ILE B 2 141 ? 25.582  -5.090  -4.555  1.00 83.90 141 B 1 
ATOM   3944 C CG2 . ILE B 2 141 ? 23.562  -5.884  -3.258  1.00 82.88 141 B 1 
ATOM   3945 C CD1 . ILE B 2 141 ? 26.167  -6.492  -4.739  1.00 75.18 141 B 1 
ATOM   3946 N N   . VAL B 2 142 ? 21.145  -4.224  -5.600  1.00 89.86 142 B 1 
ATOM   3947 C CA  . VAL B 2 142 ? 19.677  -4.095  -5.496  1.00 89.03 142 B 1 
ATOM   3948 C C   . VAL B 2 142 ? 18.984  -4.831  -6.646  1.00 89.25 142 B 1 
ATOM   3949 O O   . VAL B 2 142 ? 18.021  -5.572  -6.422  1.00 87.92 142 B 1 
ATOM   3950 C CB  . VAL B 2 142 ? 19.252  -2.612  -5.467  1.00 87.21 142 B 1 
ATOM   3951 C CG1 . VAL B 2 142 ? 17.737  -2.470  -5.353  1.00 79.70 142 B 1 
ATOM   3952 C CG2 . VAL B 2 142 ? 19.837  -1.861  -4.267  1.00 80.36 142 B 1 
ATOM   3953 N N   . VAL B 2 143 ? 19.510  -4.701  -7.873  1.00 88.99 143 B 1 
ATOM   3954 C CA  . VAL B 2 143 ? 19.013  -5.428  -9.051  1.00 88.89 143 B 1 
ATOM   3955 C C   . VAL B 2 143 ? 19.155  -6.937  -8.863  1.00 89.07 143 B 1 
ATOM   3956 O O   . VAL B 2 143 ? 18.185  -7.667  -9.061  1.00 88.00 143 B 1 
ATOM   3957 C CB  . VAL B 2 143 ? 19.729  -4.959  -10.328 1.00 87.84 143 B 1 
ATOM   3958 C CG1 . VAL B 2 143 ? 19.379  -5.819  -11.546 1.00 81.75 143 B 1 
ATOM   3959 C CG2 . VAL B 2 143 ? 19.332  -3.516  -10.647 1.00 82.74 143 B 1 
ATOM   3960 N N   . LEU B 2 144 ? 20.319  -7.424  -8.428  1.00 89.41 144 B 1 
ATOM   3961 C CA  . LEU B 2 144 ? 20.529  -8.852  -8.151  1.00 88.94 144 B 1 
ATOM   3962 C C   . LEU B 2 144 ? 19.578  -9.372  -7.070  1.00 89.09 144 B 1 
ATOM   3963 O O   . LEU B 2 144 ? 19.040  -10.476 -7.187  1.00 87.71 144 B 1 
ATOM   3964 C CB  . LEU B 2 144 ? 21.988  -9.089  -7.724  1.00 88.29 144 B 1 
ATOM   3965 C CG  . LEU B 2 144 ? 23.015  -8.925  -8.857  1.00 84.38 144 B 1 
ATOM   3966 C CD1 . LEU B 2 144 ? 24.424  -8.981  -8.270  1.00 79.96 144 B 1 
ATOM   3967 C CD2 . LEU B 2 144 ? 22.877  -10.024 -9.909  1.00 79.82 144 B 1 
ATOM   3968 N N   . GLN B 2 145 ? 19.341  -8.570  -6.046  1.00 89.28 145 B 1 
ATOM   3969 C CA  . GLN B 2 145 ? 18.415  -8.899  -4.967  1.00 88.74 145 B 1 
ATOM   3970 C C   . GLN B 2 145 ? 16.975  -9.051  -5.493  1.00 89.39 145 B 1 
ATOM   3971 O O   . GLN B 2 145 ? 16.305  -10.042 -5.192  1.00 87.21 145 B 1 
ATOM   3972 C CB  . GLN B 2 145 ? 18.555  -7.819  -3.885  1.00 86.37 145 B 1 
ATOM   3973 C CG  . GLN B 2 145 ? 18.179  -8.340  -2.499  1.00 79.86 145 B 1 
ATOM   3974 C CD  . GLN B 2 145 ? 18.465  -7.320  -1.394  1.00 77.86 145 B 1 
ATOM   3975 O OE1 . GLN B 2 145 ? 19.142  -6.327  -1.563  1.00 68.82 145 B 1 
ATOM   3976 N NE2 . GLN B 2 145 ? 17.956  -7.530  -0.211  1.00 66.45 145 B 1 
ATOM   3977 N N   . SER B 2 146 ? 16.534  -8.126  -6.338  1.00 88.21 146 B 1 
ATOM   3978 C CA  . SER B 2 146 ? 15.186  -8.134  -6.921  1.00 87.36 146 B 1 
ATOM   3979 C C   . SER B 2 146 ? 15.002  -9.229  -7.976  1.00 87.99 146 B 1 
ATOM   3980 O O   . SER B 2 146 ? 13.987  -9.928  -7.983  1.00 85.97 146 B 1 
ATOM   3981 C CB  . SER B 2 146 ? 14.881  -6.761  -7.533  1.00 85.54 146 B 1 
ATOM   3982 O OG  . SER B 2 146 ? 15.001  -5.762  -6.538  1.00 76.49 146 B 1 
ATOM   3983 N N   . LEU B 2 147 ? 15.994  -9.425  -8.853  1.00 87.63 147 B 1 
ATOM   3984 C CA  . LEU B 2 147 ? 15.932  -10.353 -9.981  1.00 87.14 147 B 1 
ATOM   3985 C C   . LEU B 2 147 ? 16.113  -11.816 -9.553  1.00 87.77 147 B 1 
ATOM   3986 O O   . LEU B 2 147 ? 15.386  -12.695 -10.020 1.00 86.10 147 B 1 
ATOM   3987 C CB  . LEU B 2 147 ? 17.004  -9.928  -10.998 1.00 85.80 147 B 1 
ATOM   3988 C CG  . LEU B 2 147 ? 17.013  -10.746 -12.305 1.00 82.61 147 B 1 
ATOM   3989 C CD1 . LEU B 2 147 ? 15.747  -10.532 -13.121 1.00 76.62 147 B 1 
ATOM   3990 C CD2 . LEU B 2 147 ? 18.211  -10.332 -13.159 1.00 76.37 147 B 1 
ATOM   3991 N N   . ILE B 2 148 ? 17.095  -12.089 -8.695  1.00 88.03 148 B 1 
ATOM   3992 C CA  . ILE B 2 148 ? 17.534  -13.449 -8.363  1.00 87.60 148 B 1 
ATOM   3993 C C   . ILE B 2 148 ? 17.088  -13.845 -6.959  1.00 88.26 148 B 1 
ATOM   3994 O O   . ILE B 2 148 ? 16.341  -14.810 -6.789  1.00 86.92 148 B 1 
ATOM   3995 C CB  . ILE B 2 148 ? 19.066  -13.609 -8.566  1.00 85.42 148 B 1 
ATOM   3996 C CG1 . ILE B 2 148 ? 19.490  -13.209 -10.003 1.00 77.65 148 B 1 
ATOM   3997 C CG2 . ILE B 2 148 ? 19.489  -15.053 -8.251  1.00 76.03 148 B 1 
ATOM   3998 C CD1 . ILE B 2 148 ? 21.002  -13.268 -10.246 1.00 70.32 148 B 1 
ATOM   3999 N N   . TRP B 2 149 ? 17.531  -13.108 -5.948  1.00 89.00 149 B 1 
ATOM   4000 C CA  . TRP B 2 149 ? 17.431  -13.570 -4.562  1.00 88.87 149 B 1 
ATOM   4001 C C   . TRP B 2 149 ? 16.008  -13.598 -4.026  1.00 89.24 149 B 1 
ATOM   4002 O O   . TRP B 2 149 ? 15.626  -14.582 -3.394  1.00 87.20 149 B 1 
ATOM   4003 C CB  . TRP B 2 149 ? 18.360  -12.757 -3.660  1.00 87.80 149 B 1 
ATOM   4004 C CG  . TRP B 2 149 ? 19.783  -12.795 -4.108  1.00 86.77 149 B 1 
ATOM   4005 C CD1 . TRP B 2 149 ? 20.522  -11.732 -4.456  1.00 80.53 149 B 1 
ATOM   4006 C CD2 . TRP B 2 149 ? 20.613  -13.975 -4.357  1.00 85.08 149 B 1 
ATOM   4007 N NE1 . TRP B 2 149 ? 21.761  -12.159 -4.918  1.00 79.97 149 B 1 
ATOM   4008 C CE2 . TRP B 2 149 ? 21.848  -13.529 -4.897  1.00 82.07 149 B 1 
ATOM   4009 C CE3 . TRP B 2 149 ? 20.426  -15.365 -4.212  1.00 78.47 149 B 1 
ATOM   4010 C CZ2 . TRP B 2 149 ? 22.849  -14.431 -5.319  1.00 80.04 149 B 1 
ATOM   4011 C CZ3 . TRP B 2 149 ? 21.430  -16.265 -4.623  1.00 75.70 149 B 1 
ATOM   4012 C CH2 . TRP B 2 149 ? 22.620  -15.799 -5.182  1.00 76.48 149 B 1 
ATOM   4013 N N   . TYR B 2 150 ? 15.190  -12.586 -4.311  1.00 89.39 150 B 1 
ATOM   4014 C CA  . TYR B 2 150 ? 13.781  -12.622 -3.908  1.00 89.11 150 B 1 
ATOM   4015 C C   . TYR B 2 150 ? 12.981  -13.678 -4.670  1.00 89.33 150 B 1 
ATOM   4016 O O   . TYR B 2 150 ? 12.114  -14.327 -4.083  1.00 87.92 150 B 1 
ATOM   4017 C CB  . TYR B 2 150 ? 13.142  -11.233 -4.040  1.00 88.05 150 B 1 
ATOM   4018 C CG  . TYR B 2 150 ? 13.656  -10.172 -3.085  1.00 86.74 150 B 1 
ATOM   4019 C CD1 . TYR B 2 150 ? 14.213  -10.508 -1.836  1.00 81.29 150 B 1 
ATOM   4020 C CD2 . TYR B 2 150 ? 13.537  -8.814  -3.437  1.00 80.86 150 B 1 
ATOM   4021 C CE1 . TYR B 2 150 ? 14.668  -9.509  -0.954  1.00 79.89 150 B 1 
ATOM   4022 C CE2 . TYR B 2 150 ? 13.983  -7.807  -2.562  1.00 78.95 150 B 1 
ATOM   4023 C CZ  . TYR B 2 150 ? 14.554  -8.162  -1.322  1.00 80.02 150 B 1 
ATOM   4024 O OH  . TYR B 2 150 ? 15.005  -7.182  -0.472  1.00 76.97 150 B 1 
ATOM   4025 N N   . THR B 2 151 ? 13.315  -13.932 -5.937  1.00 87.54 151 B 1 
ATOM   4026 C CA  . THR B 2 151 ? 12.695  -15.009 -6.722  1.00 86.81 151 B 1 
ATOM   4027 C C   . THR B 2 151 ? 13.043  -16.387 -6.146  1.00 87.61 151 B 1 
ATOM   4028 O O   . THR B 2 151 ? 12.155  -17.213 -5.942  1.00 86.48 151 B 1 
ATOM   4029 C CB  . THR B 2 151 ? 13.114  -14.916 -8.194  1.00 85.62 151 B 1 
ATOM   4030 O OG1 . THR B 2 151 ? 12.793  -13.640 -8.696  1.00 77.31 151 B 1 
ATOM   4031 C CG2 . THR B 2 151 ? 12.386  -15.929 -9.072  1.00 75.26 151 B 1 
ATOM   4032 N N   . ILE B 2 152 ? 14.317  -16.621 -5.815  1.00 87.84 152 B 1 
ATOM   4033 C CA  . ILE B 2 152 ? 14.766  -17.857 -5.152  1.00 87.46 152 B 1 
ATOM   4034 C C   . ILE B 2 152 ? 14.127  -17.994 -3.766  1.00 87.82 152 B 1 
ATOM   4035 O O   . ILE B 2 152 ? 13.645  -19.071 -3.418  1.00 86.69 152 B 1 
ATOM   4036 C CB  . ILE B 2 152 ? 16.312  -17.911 -5.079  1.00 86.51 152 B 1 
ATOM   4037 C CG1 . ILE B 2 152 ? 16.893  -18.079 -6.504  1.00 82.17 152 B 1 
ATOM   4038 C CG2 . ILE B 2 152 ? 16.793  -19.058 -4.166  1.00 81.20 152 B 1 
ATOM   4039 C CD1 . ILE B 2 152 ? 18.418  -17.962 -6.579  1.00 74.73 152 B 1 
ATOM   4040 N N   . LEU B 2 153 ? 14.073  -16.914 -2.993  1.00 88.56 153 B 1 
ATOM   4041 C CA  . LEU B 2 153 ? 13.455  -16.919 -1.668  1.00 88.21 153 B 1 
ATOM   4042 C C   . LEU B 2 153 ? 11.968  -17.302 -1.745  1.00 88.69 153 B 1 
ATOM   4043 O O   . LEU B 2 153 ? 11.520  -18.164 -0.993  1.00 87.69 153 B 1 
ATOM   4044 C CB  . LEU B 2 153 ? 13.661  -15.540 -1.019  1.00 87.37 153 B 1 
ATOM   4045 C CG  . LEU B 2 153 ? 13.227  -15.492 0.459   1.00 82.50 153 B 1 
ATOM   4046 C CD1 . LEU B 2 153 ? 14.141  -16.339 1.342   1.00 78.66 153 B 1 
ATOM   4047 C CD2 . LEU B 2 153 ? 13.265  -14.052 0.964   1.00 78.49 153 B 1 
ATOM   4048 N N   . LEU B 2 154 ? 11.224  -16.728 -2.697  1.00 88.31 154 B 1 
ATOM   4049 C CA  . LEU B 2 154 ? 9.826   -17.094 -2.948  1.00 87.84 154 B 1 
ATOM   4050 C C   . LEU B 2 154 ? 9.681   -18.561 -3.359  1.00 88.04 154 B 1 
ATOM   4051 O O   . LEU B 2 154 ? 8.772   -19.238 -2.884  1.00 87.01 154 B 1 
ATOM   4052 C CB  . LEU B 2 154 ? 9.234   -16.175 -4.031  1.00 87.44 154 B 1 
ATOM   4053 C CG  . LEU B 2 154 ? 8.899   -14.756 -3.539  1.00 83.17 154 B 1 
ATOM   4054 C CD1 . LEU B 2 154 ? 8.521   -13.886 -4.736  1.00 78.32 154 B 1 
ATOM   4055 C CD2 . LEU B 2 154 ? 7.721   -14.756 -2.561  1.00 79.31 154 B 1 
ATOM   4056 N N   . PHE B 2 155 ? 10.589  -19.080 -4.192  1.00 87.67 155 B 1 
ATOM   4057 C CA  . PHE B 2 155 ? 10.600  -20.496 -4.555  1.00 87.40 155 B 1 
ATOM   4058 C C   . PHE B 2 155 ? 10.817  -21.399 -3.333  1.00 87.90 155 B 1 
ATOM   4059 O O   . PHE B 2 155 ? 10.095  -22.383 -3.164  1.00 87.07 155 B 1 
ATOM   4060 C CB  . PHE B 2 155 ? 11.665  -20.747 -5.626  1.00 86.83 155 B 1 
ATOM   4061 C CG  . PHE B 2 155 ? 11.755  -22.204 -6.030  1.00 86.22 155 B 1 
ATOM   4062 C CD1 . PHE B 2 155 ? 12.830  -23.002 -5.597  1.00 80.16 155 B 1 
ATOM   4063 C CD2 . PHE B 2 155 ? 10.731  -22.782 -6.806  1.00 80.52 155 B 1 
ATOM   4064 C CE1 . PHE B 2 155 ? 12.888  -24.360 -5.955  1.00 78.50 155 B 1 
ATOM   4065 C CE2 . PHE B 2 155 ? 10.782  -24.136 -7.163  1.00 77.75 155 B 1 
ATOM   4066 C CZ  . PHE B 2 155 ? 11.865  -24.925 -6.738  1.00 79.63 155 B 1 
ATOM   4067 N N   . LEU B 2 156 ? 11.747  -21.044 -2.452  1.00 88.05 156 B 1 
ATOM   4068 C CA  . LEU B 2 156 ? 11.998  -21.784 -1.215  1.00 87.56 156 B 1 
ATOM   4069 C C   . LEU B 2 156 ? 10.797  -21.729 -0.258  1.00 87.71 156 B 1 
ATOM   4070 O O   . LEU B 2 156 ? 10.448  -22.752 0.333   1.00 86.47 156 B 1 
ATOM   4071 C CB  . LEU B 2 156 ? 13.266  -21.240 -0.540  1.00 87.22 156 B 1 
ATOM   4072 C CG  . LEU B 2 156 ? 14.582  -21.497 -1.297  1.00 85.28 156 B 1 
ATOM   4073 C CD1 . LEU B 2 156 ? 15.723  -20.803 -0.553  1.00 81.22 156 B 1 
ATOM   4074 C CD2 . LEU B 2 156 ? 14.912  -22.986 -1.407  1.00 80.57 156 B 1 
ATOM   4075 N N   . PHE B 2 157 ? 10.127  -20.584 -0.140  1.00 88.14 157 B 1 
ATOM   4076 C CA  . PHE B 2 157 ? 8.888   -20.469 0.635   1.00 87.76 157 B 1 
ATOM   4077 C C   . PHE B 2 157 ? 7.772   -21.360 0.072   1.00 87.66 157 B 1 
ATOM   4078 O O   . PHE B 2 157 ? 7.117   -22.078 0.830   1.00 86.29 157 B 1 
ATOM   4079 C CB  . PHE B 2 157 ? 8.426   -19.007 0.684   1.00 87.55 157 B 1 
ATOM   4080 C CG  . PHE B 2 157 ? 9.092   -18.151 1.736   1.00 88.03 157 B 1 
ATOM   4081 C CD1 . PHE B 2 157 ? 8.933   -18.463 3.098   1.00 83.86 157 B 1 
ATOM   4082 C CD2 . PHE B 2 157 ? 9.814   -17.000 1.375   1.00 84.52 157 B 1 
ATOM   4083 C CE1 . PHE B 2 157 ? 9.506   -17.643 4.088   1.00 83.37 157 B 1 
ATOM   4084 C CE2 . PHE B 2 157 ? 10.388  -16.178 2.361   1.00 83.00 157 B 1 
ATOM   4085 C CZ  . PHE B 2 157 ? 10.238  -16.503 3.720   1.00 85.09 157 B 1 
ATOM   4086 N N   . GLU B 2 158 ? 7.581   -21.380 -1.248  1.00 88.11 158 B 1 
ATOM   4087 C CA  . GLU B 2 158 ? 6.593   -22.251 -1.894  1.00 87.17 158 B 1 
ATOM   4088 C C   . GLU B 2 158 ? 6.952   -23.738 -1.761  1.00 87.11 158 B 1 
ATOM   4089 O O   . GLU B 2 158 ? 6.068   -24.572 -1.564  1.00 85.02 158 B 1 
ATOM   4090 C CB  . GLU B 2 158 ? 6.433   -21.868 -3.378  1.00 86.26 158 B 1 
ATOM   4091 C CG  . GLU B 2 158 ? 5.668   -20.546 -3.599  1.00 80.57 158 B 1 
ATOM   4092 C CD  . GLU B 2 158 ? 4.175   -20.594 -3.213  1.00 80.82 158 B 1 
ATOM   4093 O OE1 . GLU B 2 158 ? 3.490   -19.554 -3.347  1.00 72.45 158 B 1 
ATOM   4094 O OE2 . GLU B 2 158 ? 3.644   -21.662 -2.811  1.00 74.38 158 B 1 
ATOM   4095 N N   . LEU B 2 159 ? 8.238   -24.075 -1.818  1.00 86.36 159 B 1 
ATOM   4096 C CA  . LEU B 2 159 ? 8.726   -25.433 -1.588  1.00 85.39 159 B 1 
ATOM   4097 C C   . LEU B 2 159 ? 8.428   -25.898 -0.156  1.00 85.25 159 B 1 
ATOM   4098 O O   . LEU B 2 159 ? 7.946   -27.016 0.047   1.00 83.05 159 B 1 
ATOM   4099 C CB  . LEU B 2 159 ? 10.233  -25.468 -1.896  1.00 84.23 159 B 1 
ATOM   4100 C CG  . LEU B 2 159 ? 10.827  -26.893 -1.909  1.00 78.50 159 B 1 
ATOM   4101 C CD1 . LEU B 2 159 ? 10.354  -27.682 -3.122  1.00 73.36 159 B 1 
ATOM   4102 C CD2 . LEU B 2 159 ? 12.351  -26.819 -1.955  1.00 73.05 159 B 1 
ATOM   4103 N N   . ASN B 2 160 ? 8.667   -25.037 0.826   1.00 84.81 160 B 1 
ATOM   4104 C CA  . ASN B 2 160 ? 8.356   -25.316 2.225   1.00 83.62 160 B 1 
ATOM   4105 C C   . ASN B 2 160 ? 6.841   -25.462 2.457   1.00 82.98 160 B 1 
ATOM   4106 O O   . ASN B 2 160 ? 6.406   -26.417 3.101   1.00 80.34 160 B 1 
ATOM   4107 C CB  . ASN B 2 160 ? 8.967   -24.205 3.093   1.00 82.42 160 B 1 
ATOM   4108 C CG  . ASN B 2 160 ? 8.852   -24.545 4.565   1.00 81.67 160 B 1 
ATOM   4109 O OD1 . ASN B 2 160 ? 9.367   -25.542 5.032   1.00 73.50 160 B 1 
ATOM   4110 N ND2 . ASN B 2 160 ? 8.164   -23.728 5.326   1.00 74.23 160 B 1 
ATOM   4111 N N   . ALA B 2 161 ? 6.030   -24.583 1.862   1.00 84.24 161 B 1 
ATOM   4112 C CA  . ALA B 2 161 ? 4.574   -24.672 1.930   1.00 82.25 161 B 1 
ATOM   4113 C C   . ALA B 2 161 ? 4.024   -25.937 1.244   1.00 80.47 161 B 1 
ATOM   4114 O O   . ALA B 2 161 ? 3.074   -26.551 1.729   1.00 75.64 161 B 1 
ATOM   4115 C CB  . ALA B 2 161 ? 3.984   -23.401 1.307   1.00 80.36 161 B 1 
ATOM   4116 N N   . ALA B 2 162 ? 4.632   -26.358 0.134   1.00 81.97 162 B 1 
ATOM   4117 C CA  . ALA B 2 162 ? 4.247   -27.581 -0.568  1.00 79.74 162 B 1 
ATOM   4118 C C   . ALA B 2 162 ? 4.589   -28.857 0.219   1.00 78.25 162 B 1 
ATOM   4119 O O   . ALA B 2 162 ? 3.837   -29.827 0.133   1.00 72.96 162 B 1 
ATOM   4120 C CB  . ALA B 2 162 ? 4.899   -27.582 -1.956  1.00 77.37 162 B 1 
ATOM   4121 N N   . ARG B 2 163 ? 5.683   -28.847 0.994   1.00 78.93 163 B 1 
ATOM   4122 C CA  . ARG B 2 163 ? 6.063   -29.953 1.893   1.00 76.30 163 B 1 
ATOM   4123 C C   . ARG B 2 163 ? 5.173   -30.050 3.131   1.00 73.32 163 B 1 
ATOM   4124 O O   . ARG B 2 163 ? 4.921   -31.150 3.592   1.00 66.73 163 B 1 
ATOM   4125 C CB  . ARG B 2 163 ? 7.526   -29.799 2.349   1.00 73.04 163 B 1 
ATOM   4126 C CG  . ARG B 2 163 ? 8.521   -30.294 1.294   1.00 68.06 163 B 1 
ATOM   4127 C CD  . ARG B 2 163 ? 9.945   -30.192 1.840   1.00 65.82 163 B 1 
ATOM   4128 N NE  . ARG B 2 163 ? 10.920  -30.839 0.934   1.00 59.70 163 B 1 
ATOM   4129 C CZ  . ARG B 2 163 ? 12.204  -31.044 1.195   1.00 55.10 163 B 1 
ATOM   4130 N NH1 . ARG B 2 163 ? 12.757  -30.636 2.303   1.00 52.00 163 B 1 
ATOM   4131 N NH2 . ARG B 2 163 ? 12.957  -31.667 0.335   1.00 48.54 163 B 1 
ATOM   4132 N N   . ALA B 2 164 ? 4.731   -28.924 3.663   1.00 70.13 164 B 1 
ATOM   4133 C CA  . ALA B 2 164 ? 3.928   -28.884 4.883   1.00 68.43 164 B 1 
ATOM   4134 C C   . ALA B 2 164 ? 2.478   -29.365 4.682   1.00 67.66 164 B 1 
ATOM   4135 O O   . ALA B 2 164 ? 1.809   -29.712 5.649   1.00 61.61 164 B 1 
ATOM   4136 C CB  . ALA B 2 164 ? 3.966   -27.455 5.428   1.00 61.96 164 B 1 
ATOM   4137 N N   . LEU B 2 165 ? 1.988   -29.372 3.440   1.00 62.52 165 B 1 
ATOM   4138 C CA  . LEU B 2 165 ? 0.672   -29.930 3.133   1.00 60.34 165 B 1 
ATOM   4139 C C   . LEU B 2 165 ? 0.720   -31.447 3.337   1.00 60.59 165 B 1 
ATOM   4140 O O   . LEU B 2 165 ? 1.454   -32.117 2.604   1.00 54.84 165 B 1 
ATOM   4141 C CB  . LEU B 2 165 ? 0.263   -29.553 1.695   1.00 54.67 165 B 1 
ATOM   4142 C CG  . LEU B 2 165 ? -0.381  -28.156 1.639   1.00 50.73 165 B 1 
ATOM   4143 C CD1 . LEU B 2 165 ? -0.216  -27.539 0.252   1.00 47.33 165 B 1 
ATOM   4144 C CD2 . LEU B 2 165 ? -1.884  -28.228 1.941   1.00 45.97 165 B 1 
ATOM   4145 N N   . PRO B 2 166 ? -0.044  -31.989 4.298   1.00 57.43 166 B 1 
ATOM   4146 C CA  . PRO B 2 166 ? -0.109  -33.428 4.478   1.00 55.59 166 B 1 
ATOM   4147 C C   . PRO B 2 166 ? -0.593  -34.064 3.173   1.00 55.86 166 B 1 
ATOM   4148 O O   . PRO B 2 166 ? -1.494  -33.550 2.499   1.00 51.20 166 B 1 
ATOM   4149 C CB  . PRO B 2 166 ? -1.056  -33.661 5.663   1.00 50.66 166 B 1 
ATOM   4150 C CG  . PRO B 2 166 ? -1.938  -32.412 5.683   1.00 50.70 166 B 1 
ATOM   4151 C CD  . PRO B 2 166 ? -1.010  -31.318 5.158   1.00 53.19 166 B 1 
ATOM   4152 N N   . SER B 2 167 ? -0.013  -35.205 2.823   1.00 42.77 167 B 1 
ATOM   4153 C CA  . SER B 2 167 ? -0.575  -36.092 1.814   1.00 42.12 167 B 1 
ATOM   4154 C C   . SER B 2 167 ? -1.899  -36.633 2.353   1.00 40.96 167 B 1 
ATOM   4155 O O   . SER B 2 167 ? -1.911  -37.664 3.022   1.00 38.35 167 B 1 
ATOM   4156 C CB  . SER B 2 167 ? 0.418   -37.222 1.497   1.00 39.49 167 B 1 
ATOM   4157 O OG  . SER B 2 167 ? 0.869   -37.835 2.685   1.00 38.03 167 B 1 
ATOM   4158 N N   . SER B 2 168 ? -3.000  -35.941 2.091   1.00 36.47 168 B 1 
ATOM   4159 C CA  . SER B 2 168 ? -4.331  -36.335 2.573   1.00 35.98 168 B 1 
ATOM   4160 C C   . SER B 2 168 ? -4.806  -37.686 2.044   1.00 35.12 168 B 1 
ATOM   4161 O O   . SER B 2 168 ? -5.742  -38.253 2.580   1.00 32.85 168 B 1 
ATOM   4162 C CB  . SER B 2 168 ? -5.356  -35.270 2.163   1.00 33.41 168 B 1 
ATOM   4163 O OG  . SER B 2 168 ? -5.367  -35.103 0.755   1.00 31.41 168 B 1 
ATOM   4164 N N   . GLY B 2 169 ? -4.201  -38.189 0.970   1.00 34.61 169 B 1 
ATOM   4165 C CA  . GLY B 2 169 ? -4.686  -39.406 0.310   1.00 33.28 169 B 1 
ATOM   4166 C C   . GLY B 2 169 ? -4.307  -40.713 0.995   1.00 32.38 169 B 1 
ATOM   4167 O O   . GLY B 2 169 ? -5.032  -41.691 0.864   1.00 30.00 169 B 1 
ATOM   4168 N N   . ALA B 2 170 ? -3.192  -40.751 1.703   1.00 34.81 170 B 1 
ATOM   4169 C CA  . ALA B 2 170 ? -2.786  -41.931 2.457   1.00 34.29 170 B 1 
ATOM   4170 C C   . ALA B 2 170 ? -3.370  -41.927 3.882   1.00 33.22 170 B 1 
ATOM   4171 O O   . ALA B 2 170 ? -2.668  -42.220 4.844   1.00 31.60 170 B 1 
ATOM   4172 C CB  . ALA B 2 170 ? -1.262  -42.087 2.397   1.00 32.51 170 B 1 
ATOM   4173 N N   . SER B 2 171 ? -4.647  -41.609 4.028   1.00 29.97 171 B 1 
ATOM   4174 C CA  . SER B 2 171 ? -5.436  -42.269 5.052   1.00 30.38 171 B 1 
ATOM   4175 C C   . SER B 2 171 ? -5.534  -43.731 4.622   1.00 28.97 171 B 1 
ATOM   4176 O O   . SER B 2 171 ? -6.481  -44.132 3.948   1.00 27.77 171 B 1 
ATOM   4177 C CB  . SER B 2 171 ? -6.818  -41.614 5.222   1.00 28.89 171 B 1 
ATOM   4178 O OG  . SER B 2 171 ? -7.528  -41.590 4.005   1.00 26.94 171 B 1 
ATOM   4179 N N   . LEU B 2 172 ? -4.493  -44.486 4.933   1.00 30.07 172 B 1 
ATOM   4180 C CA  . LEU B 2 172 ? -4.646  -45.919 5.078   1.00 31.00 172 B 1 
ATOM   4181 C C   . LEU B 2 172 ? -5.737  -46.089 6.134   1.00 29.88 172 B 1 
ATOM   4182 O O   . LEU B 2 172 ? -5.494  -45.925 7.328   1.00 28.77 172 B 1 
ATOM   4183 C CB  . LEU B 2 172 ? -3.310  -46.557 5.513   1.00 29.68 172 B 1 
ATOM   4184 C CG  . LEU B 2 172 ? -2.373  -46.881 4.329   1.00 27.54 172 B 1 
ATOM   4185 C CD1 . LEU B 2 172 ? -0.929  -47.003 4.800   1.00 27.17 172 B 1 
ATOM   4186 C CD2 . LEU B 2 172 ? -2.770  -48.206 3.661   1.00 29.32 172 B 1 
ATOM   4187 N N   . GLU B 2 173 ? -6.944  -46.364 5.660   1.00 30.59 173 B 1 
ATOM   4188 C CA  . GLU B 2 173 ? -7.880  -47.145 6.439   1.00 31.36 173 B 1 
ATOM   4189 C C   . GLU B 2 173 ? -7.166  -48.472 6.697   1.00 29.45 173 B 1 
ATOM   4190 O O   . GLU B 2 173 ? -7.220  -49.402 5.898   1.00 28.17 173 B 1 
ATOM   4191 C CB  . GLU B 2 173 ? -9.207  -47.350 5.690   1.00 30.16 173 B 1 
ATOM   4192 C CG  . GLU B 2 173 ? -10.088 -46.090 5.680   1.00 27.57 173 B 1 
ATOM   4193 C CD  . GLU B 2 173 ? -11.445 -46.307 4.987   1.00 25.96 173 B 1 
ATOM   4194 O OE1 . GLU B 2 173 ? -12.324 -45.433 5.183   1.00 23.22 173 B 1 
ATOM   4195 O OE2 . GLU B 2 173 ? -11.598 -47.299 4.243   1.00 27.57 173 B 1 
ATOM   4196 N N   . HIS B 2 174 ? -6.426  -48.526 7.802   1.00 32.08 174 B 1 
ATOM   4197 C CA  . HIS B 2 174 ? -6.182  -49.780 8.472   1.00 33.66 174 B 1 
ATOM   4198 C C   . HIS B 2 174 ? -7.554  -50.261 8.947   1.00 31.37 174 B 1 
ATOM   4199 O O   . HIS B 2 174 ? -7.935  -50.076 10.098  1.00 29.36 174 B 1 
ATOM   4200 C CB  . HIS B 2 174 ? -5.163  -49.613 9.611   1.00 32.01 174 B 1 
ATOM   4201 C CG  . HIS B 2 174 ? -3.739  -49.848 9.182   1.00 30.09 174 B 1 
ATOM   4202 N ND1 . HIS B 2 174 ? -3.153  -51.078 8.976   1.00 29.10 174 B 1 
ATOM   4203 C CD2 . HIS B 2 174 ? -2.774  -48.902 8.948   1.00 29.34 174 B 1 
ATOM   4204 C CE1 . HIS B 2 174 ? -1.871  -50.879 8.636   1.00 28.20 174 B 1 
ATOM   4205 N NE2 . HIS B 2 174 ? -1.596  -49.565 8.605   1.00 29.35 174 B 1 
ATOM   4206 N N   . THR B 2 175 ? -8.328  -50.833 8.023   1.00 30.76 175 B 1 
ATOM   4207 C CA  . THR B 2 175 ? -9.343  -51.807 8.375   1.00 31.95 175 B 1 
ATOM   4208 C C   . THR B 2 175 ? -8.585  -52.912 9.093   1.00 30.33 175 B 1 
ATOM   4209 O O   . THR B 2 175 ? -7.893  -53.713 8.464   1.00 28.26 175 B 1 
ATOM   4210 C CB  . THR B 2 175 ? -10.083 -52.344 7.142   1.00 29.58 175 B 1 
ATOM   4211 O OG1 . THR B 2 175 ? -9.214  -52.519 6.052   1.00 27.69 175 B 1 
ATOM   4212 C CG2 . THR B 2 175 ? -11.187 -51.380 6.698   1.00 27.82 175 B 1 
ATOM   4213 N N   . GLY B 2 176 ? -8.652  -52.864 10.414  1.00 31.39 176 B 1 
ATOM   4214 C CA  . GLY B 2 176 ? -8.188  -53.935 11.280  1.00 32.22 176 B 1 
ATOM   4215 C C   . GLY B 2 176 ? -9.078  -55.152 11.065  1.00 31.51 176 B 1 
ATOM   4216 O O   . GLY B 2 176 ? -9.907  -55.453 11.909  1.00 29.38 176 B 1 
ATOM   4217 N N   . ASN B 2 177 ? -8.967  -55.786 9.908   1.00 34.80 177 B 1 
ATOM   4218 C CA  . ASN B 2 177 ? -9.478  -57.134 9.760   1.00 36.29 177 B 1 
ATOM   4219 C C   . ASN B 2 177 ? -8.569  -58.026 10.603  1.00 34.52 177 B 1 
ATOM   4220 O O   . ASN B 2 177 ? -7.383  -58.159 10.297  1.00 32.12 177 B 1 
ATOM   4221 C CB  . ASN B 2 177 ? -9.543  -57.544 8.279   1.00 33.78 177 B 1 
ATOM   4222 C CG  . ASN B 2 177 ? -10.926 -57.369 7.653   1.00 30.68 177 B 1 
ATOM   4223 O OD1 . ASN B 2 177 ? -11.918 -57.067 8.290   1.00 30.58 177 B 1 
ATOM   4224 N ND2 . ASN B 2 177 ? -11.041 -57.609 6.368   1.00 31.93 177 B 1 
ATOM   4225 N N   . ASP B 2 178 ? -9.140  -58.618 11.621  1.00 31.06 178 B 1 
ATOM   4226 C CA  . ASP B 2 178 ? -8.566  -59.623 12.528  1.00 32.44 178 B 1 
ATOM   4227 C C   . ASP B 2 178 ? -8.225  -60.956 11.818  1.00 30.51 178 B 1 
ATOM   4228 O O   . ASP B 2 178 ? -8.466  -62.033 12.362  1.00 28.35 178 B 1 
ATOM   4229 C CB  . ASP B 2 178 ? -9.572  -59.903 13.666  1.00 29.97 178 B 1 
ATOM   4230 C CG  . ASP B 2 178 ? -9.726  -58.796 14.710  1.00 26.76 178 B 1 
ATOM   4231 O OD1 . ASP B 2 178 ? -8.717  -58.132 15.024  1.00 27.41 178 B 1 
ATOM   4232 O OD2 . ASP B 2 178 ? -10.869 -58.641 15.207  1.00 27.94 178 B 1 
ATOM   4233 N N   . GLN B 2 179 ? -7.767  -60.927 10.569  1.00 31.92 179 B 1 
ATOM   4234 C CA  . GLN B 2 179 ? -7.430  -62.191 9.916   1.00 34.36 179 B 1 
ATOM   4235 C C   . GLN B 2 179 ? -6.246  -62.859 10.614  1.00 33.09 179 B 1 
ATOM   4236 O O   . GLN B 2 179 ? -5.305  -62.203 11.049  1.00 32.23 179 B 1 
ATOM   4237 C CB  . GLN B 2 179 ? -7.235  -62.037 8.402   1.00 32.85 179 B 1 
ATOM   4238 C CG  . GLN B 2 179 ? -8.600  -62.082 7.692   1.00 31.13 179 B 1 
ATOM   4239 C CD  . GLN B 2 179 ? -8.504  -62.189 6.170   1.00 29.07 179 B 1 
ATOM   4240 O OE1 . GLN B 2 179 ? -7.541  -61.823 5.531   1.00 28.97 179 B 1 
ATOM   4241 N NE2 . GLN B 2 179 ? -9.533  -62.697 5.519   1.00 29.71 179 B 1 
ATOM   4242 N N   . GLU B 2 180 ? -6.369  -64.174 10.719  1.00 30.02 180 B 1 
ATOM   4243 C CA  . GLU B 2 180 ? -5.561  -65.075 11.536  1.00 31.50 180 B 1 
ATOM   4244 C C   . GLU B 2 180 ? -4.066  -65.074 11.184  1.00 28.98 180 B 1 
ATOM   4245 O O   . GLU B 2 180 ? -3.646  -64.755 10.075  1.00 28.23 180 B 1 
ATOM   4246 C CB  . GLU B 2 180 ? -6.123  -66.503 11.409  1.00 31.29 180 B 1 
ATOM   4247 C CG  . GLU B 2 180 ? -7.499  -66.703 12.073  1.00 28.74 180 B 1 
ATOM   4248 C CD  . GLU B 2 180 ? -8.076  -68.117 11.853  1.00 27.35 180 B 1 
ATOM   4249 O OE1 . GLU B 2 180 ? -8.742  -68.628 12.788  1.00 24.89 180 B 1 
ATOM   4250 O OE2 . GLU B 2 180 ? -7.890  -68.664 10.750  1.00 29.70 180 B 1 
ATOM   4251 N N   . GLU B 2 181 ? -3.279  -65.543 12.152  1.00 31.83 181 B 1 
ATOM   4252 C CA  . GLU B 2 181 ? -1.835  -65.828 12.133  1.00 32.88 181 B 1 
ATOM   4253 C C   . GLU B 2 181 ? -1.446  -66.946 11.130  1.00 30.17 181 B 1 
ATOM   4254 O O   . GLU B 2 181 ? -0.861  -67.960 11.511  1.00 29.57 181 B 1 
ATOM   4255 C CB  . GLU B 2 181 ? -1.378  -66.260 13.546  1.00 32.76 181 B 1 
ATOM   4256 C CG  . GLU B 2 181 ? -1.504  -65.228 14.671  1.00 29.74 181 B 1 
ATOM   4257 C CD  . GLU B 2 181 ? -1.002  -65.786 16.023  1.00 28.11 181 B 1 
ATOM   4258 O OE1 . GLU B 2 181 ? -0.511  -64.970 16.847  1.00 25.53 181 B 1 
ATOM   4259 O OE2 . GLU B 2 181 ? -1.108  -67.009 16.251  1.00 29.66 181 B 1 
ATOM   4260 N N   . ALA B 2 182 ? -1.770  -66.837 9.854   1.00 31.62 182 B 1 
ATOM   4261 C CA  . ALA B 2 182 ? -1.267  -67.814 8.897   1.00 32.24 182 B 1 
ATOM   4262 C C   . ALA B 2 182 ? 0.270   -67.740 8.882   1.00 30.07 182 B 1 
ATOM   4263 O O   . ALA B 2 182 ? 0.850   -66.699 8.569   1.00 29.25 182 B 1 
ATOM   4264 C CB  . ALA B 2 182 ? -1.906  -67.565 7.532   1.00 31.46 182 B 1 
ATOM   4265 N N   . ASN B 2 183 ? 0.899   -68.876 9.221   1.00 33.18 183 B 1 
ATOM   4266 C CA  . ASN B 2 183 ? 2.345   -69.118 9.189   1.00 35.29 183 B 1 
ATOM   4267 C C   . ASN B 2 183 ? 2.877   -68.972 7.754   1.00 32.88 183 B 1 
ATOM   4268 O O   . ASN B 2 183 ? 3.047   -69.967 7.053   1.00 31.81 183 B 1 
ATOM   4269 C CB  . ASN B 2 183 ? 2.627   -70.546 9.708   1.00 33.91 183 B 1 
ATOM   4270 C CG  . ASN B 2 183 ? 2.609   -70.718 11.216  1.00 30.26 183 B 1 
ATOM   4271 O OD1 . ASN B 2 183 ? 2.917   -69.833 11.985  1.00 30.65 183 B 1 
ATOM   4272 N ND2 . ASN B 2 183 ? 2.303   -71.906 11.688  1.00 32.11 183 B 1 
ATOM   4273 N N   . ILE B 2 184 ? 3.084   -67.744 7.295   1.00 32.01 184 B 1 
ATOM   4274 C CA  . ILE B 2 184 ? 3.790   -67.517 6.036   1.00 33.84 184 B 1 
ATOM   4275 C C   . ILE B 2 184 ? 5.255   -67.854 6.304   1.00 32.04 184 B 1 
ATOM   4276 O O   . ILE B 2 184 ? 5.865   -67.303 7.221   1.00 30.75 184 B 1 
ATOM   4277 C CB  . ILE B 2 184 ? 3.538   -66.101 5.478   1.00 32.97 184 B 1 
ATOM   4278 C CG1 . ILE B 2 184 ? 2.026   -65.894 5.227   1.00 30.66 184 B 1 
ATOM   4279 C CG2 . ILE B 2 184 ? 4.338   -65.900 4.172   1.00 32.53 184 B 1 
ATOM   4280 C CD1 . ILE B 2 184 ? 1.624   -64.493 4.736   1.00 31.36 184 B 1 
ATOM   4281 N N   . GLU B 2 185 ? 5.768   -68.843 5.564   1.00 31.26 185 B 1 
ATOM   4282 C CA  . GLU B 2 185 ? 7.132   -69.353 5.693   1.00 33.63 185 B 1 
ATOM   4283 C C   . GLU B 2 185 ? 8.175   -68.282 5.328   1.00 31.40 185 B 1 
ATOM   4284 O O   . GLU B 2 185 ? 7.902   -67.334 4.592   1.00 30.59 185 B 1 
ATOM   4285 C CB  . GLU B 2 185 ? 7.311   -70.623 4.839   1.00 33.04 185 B 1 
ATOM   4286 C CG  . GLU B 2 185 ? 6.568   -71.853 5.396   1.00 30.81 185 B 1 
ATOM   4287 C CD  . GLU B 2 185 ? 6.772   -73.138 4.569   1.00 29.09 185 B 1 
ATOM   4288 O OE1 . GLU B 2 185 ? 6.732   -74.239 5.186   1.00 26.47 185 B 1 
ATOM   4289 O OE2 . GLU B 2 185 ? 6.944   -73.045 3.341   1.00 30.84 185 B 1 
ATOM   4290 N N   . ASP B 2 186 ? 9.394   -68.476 5.849   1.00 32.98 186 B 1 
ATOM   4291 C CA  . ASP B 2 186 ? 10.603  -67.657 5.671   1.00 34.64 186 B 1 
ATOM   4292 C C   . ASP B 2 186 ? 11.129  -67.651 4.214   1.00 32.46 186 B 1 
ATOM   4293 O O   . ASP B 2 186 ? 12.255  -68.102 3.949   1.00 30.96 186 B 1 
ATOM   4294 C CB  . ASP B 2 186 ? 11.712  -68.185 6.612   1.00 32.92 186 B 1 
ATOM   4295 C CG  . ASP B 2 186 ? 11.643  -67.789 8.090   1.00 29.83 186 B 1 
ATOM   4296 O OD1 . ASP B 2 186 ? 11.338  -66.613 8.375   1.00 29.76 186 B 1 
ATOM   4297 O OD2 . ASP B 2 186 ? 12.027  -68.646 8.924   1.00 29.86 186 B 1 
ATOM   4298 N N   . GLU B 2 187 ? 10.363  -67.181 3.225   1.00 34.84 187 B 1 
ATOM   4299 C CA  . GLU B 2 187 ? 10.944  -66.946 1.896   1.00 36.61 187 B 1 
ATOM   4300 C C   . GLU B 2 187 ? 11.980  -65.798 1.931   1.00 33.62 187 B 1 
ATOM   4301 O O   . GLU B 2 187 ? 11.862  -64.863 2.729   1.00 32.93 187 B 1 
ATOM   4302 C CB  . GLU B 2 187 ? 9.881   -66.785 0.796   1.00 36.38 187 B 1 
ATOM   4303 C CG  . GLU B 2 187 ? 9.474   -68.144 0.197   1.00 34.19 187 B 1 
ATOM   4304 C CD  . GLU B 2 187 ? 8.762   -68.056 -1.168  1.00 32.23 187 B 1 
ATOM   4305 O OE1 . GLU B 2 187 ? 8.628   -69.127 -1.814  1.00 29.31 187 B 1 
ATOM   4306 O OE2 . GLU B 2 187 ? 8.387   -66.937 -1.588  1.00 34.31 187 B 1 
ATOM   4307 N N   . PRO B 2 188 ? 13.070  -65.904 1.128   1.00 31.15 188 B 1 
ATOM   4308 C CA  . PRO B 2 188 ? 14.339  -65.257 1.451   1.00 32.67 188 B 1 
ATOM   4309 C C   . PRO B 2 188 ? 14.404  -63.759 1.103   1.00 31.59 188 B 1 
ATOM   4310 O O   . PRO B 2 188 ? 13.613  -63.214 0.349   1.00 30.91 188 B 1 
ATOM   4311 C CB  . PRO B 2 188 ? 15.406  -66.092 0.720   1.00 30.94 188 B 1 
ATOM   4312 C CG  . PRO B 2 188 ? 14.650  -66.627 -0.494  1.00 31.59 188 B 1 
ATOM   4313 C CD  . PRO B 2 188 ? 13.244  -66.854 0.052   1.00 37.26 188 B 1 
ATOM   4314 N N   . LYS B 2 189 ? 15.469  -63.128 1.612   1.00 32.84 189 B 1 
ATOM   4315 C CA  . LYS B 2 189 ? 15.799  -61.691 1.699   1.00 34.81 189 B 1 
ATOM   4316 C C   . LYS B 2 189 ? 15.840  -60.852 0.402   1.00 32.23 189 B 1 
ATOM   4317 O O   . LYS B 2 189 ? 16.246  -59.688 0.487   1.00 31.07 189 B 1 
ATOM   4318 C CB  . LYS B 2 189 ? 17.188  -61.572 2.344   1.00 34.74 189 B 1 
ATOM   4319 C CG  . LYS B 2 189 ? 17.247  -61.973 3.821   1.00 32.84 189 B 1 
ATOM   4320 C CD  . LYS B 2 189 ? 18.681  -61.766 4.310   1.00 32.66 189 B 1 
ATOM   4321 C CE  . LYS B 2 189 ? 18.752  -61.975 5.821   1.00 28.70 189 B 1 
ATOM   4322 N NZ  . LYS B 2 189 ? 20.104  -61.685 6.331   1.00 28.34 189 B 1 
ATOM   4323 N N   . GLU B 2 190 ? 15.541  -61.377 -0.783  1.00 30.92 190 B 1 
ATOM   4324 C CA  . GLU B 2 190 ? 15.721  -60.605 -2.029  1.00 33.70 190 B 1 
ATOM   4325 C C   . GLU B 2 190 ? 14.724  -59.442 -2.183  1.00 31.39 190 B 1 
ATOM   4326 O O   . GLU B 2 190 ? 15.032  -58.464 -2.866  1.00 30.40 190 B 1 
ATOM   4327 C CB  . GLU B 2 190 ? 15.699  -61.541 -3.248  1.00 33.25 190 B 1 
ATOM   4328 C CG  . GLU B 2 190 ? 16.986  -62.382 -3.364  1.00 30.99 190 B 1 
ATOM   4329 C CD  . GLU B 2 190 ? 17.096  -63.192 -4.667  1.00 29.49 190 B 1 
ATOM   4330 O OE1 . GLU B 2 190 ? 18.246  -63.579 -5.003  1.00 26.68 190 B 1 
ATOM   4331 O OE2 . GLU B 2 190 ? 16.065  -63.442 -5.317  1.00 31.16 190 B 1 
ATOM   4332 N N   . GLU B 2 191 ? 13.571  -59.476 -1.507  1.00 32.80 191 B 1 
ATOM   4333 C CA  . GLU B 2 191 ? 12.570  -58.397 -1.582  1.00 34.31 191 B 1 
ATOM   4334 C C   . GLU B 2 191 ? 13.003  -57.087 -0.892  1.00 31.52 191 B 1 
ATOM   4335 O O   . GLU B 2 191 ? 12.492  -56.020 -1.245  1.00 30.48 191 B 1 
ATOM   4336 C CB  . GLU B 2 191 ? 11.217  -58.879 -1.034  1.00 33.92 191 B 1 
ATOM   4337 C CG  . GLU B 2 191 ? 10.509  -59.878 -1.967  1.00 31.42 191 B 1 
ATOM   4338 C CD  . GLU B 2 191 ? 9.055   -60.165 -1.549  1.00 29.76 191 B 1 
ATOM   4339 O OE1 . GLU B 2 191 ? 8.253   -60.518 -2.456  1.00 27.12 191 B 1 
ATOM   4340 O OE2 . GLU B 2 191 ? 8.736   -60.017 -0.352  1.00 31.64 191 B 1 
ATOM   4341 N N   . GLU B 2 192 ? 13.954  -57.106 0.053   1.00 33.24 192 B 1 
ATOM   4342 C CA  . GLU B 2 192 ? 14.397  -55.880 0.748   1.00 33.87 192 B 1 
ATOM   4343 C C   . GLU B 2 192 ? 15.016  -54.853 -0.214  1.00 31.03 192 B 1 
ATOM   4344 O O   . GLU B 2 192 ? 14.781  -53.650 -0.068  1.00 30.17 192 B 1 
ATOM   4345 C CB  . GLU B 2 192 ? 15.396  -56.198 1.882   1.00 33.68 192 B 1 
ATOM   4346 C CG  . GLU B 2 192 ? 14.745  -56.736 3.171   1.00 31.79 192 B 1 
ATOM   4347 C CD  . GLU B 2 192 ? 15.732  -56.888 4.351   1.00 30.82 192 B 1 
ATOM   4348 O OE1 . GLU B 2 192 ? 15.265  -56.851 5.520   1.00 28.38 192 B 1 
ATOM   4349 O OE2 . GLU B 2 192 ? 16.955  -57.067 4.128   1.00 33.08 192 B 1 
ATOM   4350 N N   . ASP B 2 193 ? 15.766  -55.302 -1.237  1.00 34.78 193 B 1 
ATOM   4351 C CA  . ASP B 2 193 ? 16.385  -54.390 -2.206  1.00 35.50 193 B 1 
ATOM   4352 C C   . ASP B 2 193 ? 15.346  -53.750 -3.138  1.00 32.98 193 B 1 
ATOM   4353 O O   . ASP B 2 193 ? 15.472  -52.570 -3.497  1.00 31.87 193 B 1 
ATOM   4354 C CB  . ASP B 2 193 ? 17.474  -55.120 -3.020  1.00 34.83 193 B 1 
ATOM   4355 C CG  . ASP B 2 193 ? 18.866  -55.167 -2.368  1.00 31.71 193 B 1 
ATOM   4356 O OD1 . ASP B 2 193 ? 19.158  -54.303 -1.508  1.00 32.78 193 B 1 
ATOM   4357 O OD2 . ASP B 2 193 ? 19.680  -56.014 -2.807  1.00 33.09 193 B 1 
ATOM   4358 N N   . GLU B 2 194 ? 14.296  -54.489 -3.535  1.00 36.98 194 B 1 
ATOM   4359 C CA  . GLU B 2 194 ? 13.214  -53.907 -4.339  1.00 37.70 194 B 1 
ATOM   4360 C C   . GLU B 2 194 ? 12.379  -52.908 -3.528  1.00 35.58 194 B 1 
ATOM   4361 O O   . GLU B 2 194 ? 12.010  -51.857 -4.062  1.00 35.70 194 B 1 
ATOM   4362 C CB  . GLU B 2 194 ? 12.314  -54.974 -4.987  1.00 37.58 194 B 1 
ATOM   4363 C CG  . GLU B 2 194 ? 12.963  -55.642 -6.211  1.00 35.33 194 B 1 
ATOM   4364 C CD  . GLU B 2 194 ? 11.947  -56.298 -7.170  1.00 34.07 194 B 1 
ATOM   4365 O OE1 . GLU B 2 194 ? 12.305  -56.444 -8.372  1.00 30.97 194 B 1 
ATOM   4366 O OE2 . GLU B 2 194 ? 10.804  -56.563 -6.757  1.00 35.07 194 B 1 
ATOM   4367 N N   . GLU B 2 195 ? 12.132  -53.170 -2.241  1.00 36.72 195 B 1 
ATOM   4368 C CA  . GLU B 2 195 ? 11.458  -52.213 -1.359  1.00 36.78 195 B 1 
ATOM   4369 C C   . GLU B 2 195 ? 12.289  -50.943 -1.152  1.00 34.97 195 B 1 
ATOM   4370 O O   . GLU B 2 195 ? 11.738  -49.846 -1.251  1.00 35.63 195 B 1 
ATOM   4371 C CB  . GLU B 2 195 ? 11.091  -52.823 -0.002  1.00 37.45 195 B 1 
ATOM   4372 C CG  . GLU B 2 195 ? 9.694   -53.451 0.021   1.00 34.76 195 B 1 
ATOM   4373 C CD  . GLU B 2 195 ? 9.112   -53.549 1.442   1.00 32.49 195 B 1 
ATOM   4374 O OE1 . GLU B 2 195 ? 7.860   -53.528 1.549   1.00 29.74 195 B 1 
ATOM   4375 O OE2 . GLU B 2 195 ? 9.895   -53.526 2.412   1.00 34.60 195 B 1 
ATOM   4376 N N   . GLU B 2 196 ? 13.607  -51.036 -0.932  1.00 42.67 196 B 1 
ATOM   4377 C CA  . GLU B 2 196 ? 14.446  -49.834 -0.830  1.00 41.71 196 B 1 
ATOM   4378 C C   . GLU B 2 196 ? 14.433  -49.031 -2.135  1.00 39.15 196 B 1 
ATOM   4379 O O   . GLU B 2 196 ? 14.279  -47.807 -2.107  1.00 40.44 196 B 1 
ATOM   4380 C CB  . GLU B 2 196 ? 15.893  -50.147 -0.418  1.00 42.32 196 B 1 
ATOM   4381 C CG  . GLU B 2 196 ? 16.097  -50.152 1.105   1.00 39.26 196 B 1 
ATOM   4382 C CD  . GLU B 2 196 ? 17.539  -49.827 1.530   1.00 37.77 196 B 1 
ATOM   4383 O OE1 . GLU B 2 196 ? 17.693  -49.295 2.664   1.00 34.47 196 B 1 
ATOM   4384 O OE2 . GLU B 2 196 ? 18.467  -49.980 0.715   1.00 37.83 196 B 1 
ATOM   4385 N N   . VAL B 2 197 ? 14.531  -49.691 -3.294  1.00 43.05 197 B 1 
ATOM   4386 C CA  . VAL B 2 197 ? 14.455  -49.018 -4.599  1.00 42.83 197 B 1 
ATOM   4387 C C   . VAL B 2 197 ? 13.066  -48.406 -4.827  1.00 40.97 197 B 1 
ATOM   4388 O O   . VAL B 2 197 ? 12.970  -47.287 -5.344  1.00 40.92 197 B 1 
ATOM   4389 C CB  . VAL B 2 197 ? 14.863  -49.967 -5.741  1.00 42.60 197 B 1 
ATOM   4390 C CG1 . VAL B 2 197 ? 14.667  -49.330 -7.123  1.00 38.83 197 B 1 
ATOM   4391 C CG2 . VAL B 2 197 ? 16.354  -50.331 -5.643  1.00 42.59 197 B 1 
ATOM   4392 N N   . ALA B 2 198 ? 11.992  -49.077 -4.403  1.00 47.86 198 B 1 
ATOM   4393 C CA  . ALA B 2 198 ? 10.631  -48.552 -4.462  1.00 48.29 198 B 1 
ATOM   4394 C C   . ALA B 2 198 ? 10.430  -47.357 -3.515  1.00 47.02 198 B 1 
ATOM   4395 O O   . ALA B 2 198 ? 9.820   -46.355 -3.908  1.00 47.52 198 B 1 
ATOM   4396 C CB  . ALA B 2 198 ? 9.638   -49.681 -4.172  1.00 47.81 198 B 1 
ATOM   4397 N N   . ILE B 2 199 ? 10.990  -47.391 -2.300  1.00 48.69 199 B 1 
ATOM   4398 C CA  . ILE B 2 199 ? 10.967  -46.280 -1.337  1.00 48.57 199 B 1 
ATOM   4399 C C   . ILE B 2 199 ? 11.793  -45.098 -1.857  1.00 48.45 199 B 1 
ATOM   4400 O O   . ILE B 2 199 ? 11.365  -43.945 -1.749  1.00 47.31 199 B 1 
ATOM   4401 C CB  . ILE B 2 199 ? 11.452  -46.754 0.054   1.00 47.24 199 B 1 
ATOM   4402 C CG1 . ILE B 2 199 ? 10.414  -47.706 0.696   1.00 44.31 199 B 1 
ATOM   4403 C CG2 . ILE B 2 199 ? 11.700  -45.561 1.005   1.00 44.46 199 B 1 
ATOM   4404 C CD1 . ILE B 2 199 ? 10.959  -48.491 1.891   1.00 42.83 199 B 1 
ATOM   4405 N N   . VAL B 2 200 ? 12.960  -45.352 -2.463  1.00 47.24 200 B 1 
ATOM   4406 C CA  . VAL B 2 200 ? 13.777  -44.298 -3.086  1.00 47.08 200 B 1 
ATOM   4407 C C   . VAL B 2 200 ? 13.053  -43.702 -4.296  1.00 46.26 200 B 1 
ATOM   4408 O O   . VAL B 2 200 ? 12.997  -42.474 -4.419  1.00 44.60 200 B 1 
ATOM   4409 C CB  . VAL B 2 200 ? 15.186  -44.801 -3.441  1.00 45.68 200 B 1 
ATOM   4410 C CG1 . VAL B 2 200 ? 15.983  -43.768 -4.248  1.00 41.14 200 B 1 
ATOM   4411 C CG2 . VAL B 2 200 ? 15.996  -45.076 -2.162  1.00 44.29 200 B 1 
ATOM   4412 N N   . ARG B 2 201 ? 12.414  -44.526 -5.155  1.00 52.94 201 B 1 
ATOM   4413 C CA  . ARG B 2 201 ? 11.590  -44.039 -6.272  1.00 53.83 201 B 1 
ATOM   4414 C C   . ARG B 2 201 ? 10.374  -43.257 -5.786  1.00 53.24 201 B 1 
ATOM   4415 O O   . ARG B 2 201 ? 10.134  -42.170 -6.303  1.00 52.55 201 B 1 
ATOM   4416 C CB  . ARG B 2 201 ? 11.153  -45.187 -7.198  1.00 52.32 201 B 1 
ATOM   4417 C CG  . ARG B 2 201 ? 12.184  -45.451 -8.303  1.00 48.77 201 B 1 
ATOM   4418 C CD  . ARG B 2 201 ? 11.662  -46.532 -9.249  1.00 46.50 201 B 1 
ATOM   4419 N NE  . ARG B 2 201 ? 12.535  -46.715 -10.425 1.00 41.43 201 B 1 
ATOM   4420 C CZ  . ARG B 2 201 ? 12.353  -47.585 -11.409 1.00 36.66 201 B 1 
ATOM   4421 N NH1 . ARG B 2 201 ? 11.329  -48.396 -11.427 1.00 33.70 201 B 1 
ATOM   4422 N NH2 . ARG B 2 201 ? 13.200  -47.658 -12.394 1.00 32.79 201 B 1 
ATOM   4423 N N   . THR B 2 202 ? 9.622   -43.744 -4.805  1.00 50.26 202 B 1 
ATOM   4424 C CA  . THR B 2 202 ? 8.451   -43.029 -4.269  1.00 50.96 202 B 1 
ATOM   4425 C C   . THR B 2 202 ? 8.847   -41.733 -3.567  1.00 51.20 202 B 1 
ATOM   4426 O O   . THR B 2 202 ? 8.191   -40.710 -3.786  1.00 48.30 202 B 1 
ATOM   4427 C CB  . THR B 2 202 ? 7.600   -43.889 -3.324  1.00 47.91 202 B 1 
ATOM   4428 O OG1 . THR B 2 202 ? 8.408   -44.560 -2.404  1.00 44.19 202 B 1 
ATOM   4429 C CG2 . THR B 2 202 ? 6.760   -44.923 -4.074  1.00 43.80 202 B 1 
ATOM   4430 N N   . ARG B 2 203 ? 9.965   -41.701 -2.837  1.00 57.66 203 B 1 
ATOM   4431 C CA  . ARG B 2 203 ? 10.542  -40.448 -2.318  1.00 58.49 203 B 1 
ATOM   4432 C C   . ARG B 2 203 ? 10.960  -39.507 -3.447  1.00 59.55 203 B 1 
ATOM   4433 O O   . ARG B 2 203 ? 10.688  -38.314 -3.344  1.00 57.52 203 B 1 
ATOM   4434 C CB  . ARG B 2 203 ? 11.735  -40.723 -1.384  1.00 55.46 203 B 1 
ATOM   4435 C CG  . ARG B 2 203 ? 11.280  -41.110 0.031   1.00 50.93 203 B 1 
ATOM   4436 C CD  . ARG B 2 203 ? 12.506  -41.332 0.921   1.00 48.33 203 B 1 
ATOM   4437 N NE  . ARG B 2 203 ? 12.121  -41.647 2.312   1.00 42.95 203 B 1 
ATOM   4438 C CZ  . ARG B 2 203 ? 12.949  -41.892 3.321   1.00 38.44 203 B 1 
ATOM   4439 N NH1 . ARG B 2 203 ? 14.247  -41.837 3.177   1.00 35.74 203 B 1 
ATOM   4440 N NH2 . ARG B 2 203 ? 12.481  -42.207 4.498   1.00 34.00 203 B 1 
ATOM   4441 N N   . SER B 2 204 ? 11.568  -40.006 -4.524  1.00 60.77 204 B 1 
ATOM   4442 C CA  . SER B 2 204 ? 11.969  -39.182 -5.668  1.00 62.40 204 B 1 
ATOM   4443 C C   . SER B 2 204 ? 10.753  -38.620 -6.406  1.00 65.24 204 B 1 
ATOM   4444 O O   . SER B 2 204 ? 10.704  -37.423 -6.685  1.00 61.02 204 B 1 
ATOM   4445 C CB  . SER B 2 204 ? 12.915  -39.944 -6.611  1.00 56.28 204 B 1 
ATOM   4446 O OG  . SER B 2 204 ? 12.225  -40.582 -7.672  1.00 49.14 204 B 1 
ATOM   4447 N N   . VAL B 2 205 ? 9.716   -39.431 -6.627  1.00 60.37 205 B 1 
ATOM   4448 C CA  . VAL B 2 205 ? 8.446   -38.981 -7.222  1.00 62.37 205 B 1 
ATOM   4449 C C   . VAL B 2 205 ? 7.734   -37.985 -6.298  1.00 64.40 205 B 1 
ATOM   4450 O O   . VAL B 2 205 ? 7.193   -36.983 -6.772  1.00 58.99 205 B 1 
ATOM   4451 C CB  . VAL B 2 205 ? 7.541   -40.184 -7.556  1.00 57.26 205 B 1 
ATOM   4452 C CG1 . VAL B 2 205 ? 6.153   -39.754 -8.042  1.00 50.85 205 B 1 
ATOM   4453 C CG2 . VAL B 2 205 ? 8.158   -41.032 -8.682  1.00 50.49 205 B 1 
ATOM   4454 N N   . GLY B 2 206 ? 7.771   -38.200 -4.994  1.00 67.44 206 B 1 
ATOM   4455 C CA  . GLY B 2 206 ? 7.245   -37.278 -3.989  1.00 71.27 206 B 1 
ATOM   4456 C C   . GLY B 2 206 ? 7.955   -35.926 -4.011  1.00 74.88 206 B 1 
ATOM   4457 O O   . GLY B 2 206 ? 7.302   -34.882 -4.111  1.00 70.78 206 B 1 
ATOM   4458 N N   . THR B 2 207 ? 9.294   -35.923 -4.015  1.00 72.02 207 B 1 
ATOM   4459 C CA  . THR B 2 207 ? 10.085  -34.686 -4.126  1.00 74.55 207 B 1 
ATOM   4460 C C   . THR B 2 207 ? 9.865   -33.983 -5.463  1.00 77.61 207 B 1 
ATOM   4461 O O   . THR B 2 207 ? 9.707   -32.767 -5.477  1.00 74.86 207 B 1 
ATOM   4462 C CB  . THR B 2 207 ? 11.588  -34.910 -3.905  1.00 69.94 207 B 1 
ATOM   4463 O OG1 . THR B 2 207 ? 12.065  -36.048 -4.573  1.00 62.22 207 B 1 
ATOM   4464 C CG2 . THR B 2 207 ? 11.929  -35.088 -2.427  1.00 60.37 207 B 1 
ATOM   4465 N N   . MET B 2 208 ? 9.756   -34.731 -6.570  1.00 77.37 208 B 1 
ATOM   4466 C CA  . MET B 2 208 ? 9.462   -34.169 -7.888  1.00 79.39 208 B 1 
ATOM   4467 C C   . MET B 2 208 ? 8.074   -33.513 -7.934  1.00 81.45 208 B 1 
ATOM   4468 O O   . MET B 2 208 ? 7.935   -32.405 -8.443  1.00 79.75 208 B 1 
ATOM   4469 C CB  . MET B 2 208 ? 9.599   -35.272 -8.950  1.00 76.18 208 B 1 
ATOM   4470 C CG  . MET B 2 208 ? 9.722   -34.712 -10.370 1.00 67.98 208 B 1 
ATOM   4471 S SD  . MET B 2 208 ? 11.324  -33.919 -10.703 1.00 58.96 208 B 1 
ATOM   4472 C CE  . MET B 2 208 ? 11.200  -33.685 -12.498 1.00 51.70 208 B 1 
ATOM   4473 N N   . LYS B 2 209 ? 7.045   -34.147 -7.344  1.00 79.40 209 B 1 
ATOM   4474 C CA  . LYS B 2 209 ? 5.703   -33.547 -7.208  1.00 80.12 209 B 1 
ATOM   4475 C C   . LYS B 2 209 ? 5.726   -32.258 -6.385  1.00 81.23 209 B 1 
ATOM   4476 O O   . LYS B 2 209 ? 5.063   -31.294 -6.762  1.00 79.45 209 B 1 
ATOM   4477 C CB  . LYS B 2 209 ? 4.712   -34.547 -6.582  1.00 77.65 209 B 1 
ATOM   4478 C CG  . LYS B 2 209 ? 3.947   -35.368 -7.636  1.00 68.63 209 B 1 
ATOM   4479 C CD  . LYS B 2 209 ? 2.931   -36.301 -6.963  1.00 62.20 209 B 1 
ATOM   4480 C CE  . LYS B 2 209 ? 2.082   -37.049 -8.005  1.00 53.51 209 B 1 
ATOM   4481 N NZ  . LYS B 2 209 ? 1.173   -38.049 -7.386  1.00 46.68 209 B 1 
ATOM   4482 N N   . ILE B 2 210 ? 6.477   -32.228 -5.289  1.00 78.34 210 B 1 
ATOM   4483 C CA  . ILE B 2 210 ? 6.619   -31.042 -4.432  1.00 78.61 210 B 1 
ATOM   4484 C C   . ILE B 2 210 ? 7.309   -29.907 -5.196  1.00 81.04 210 B 1 
ATOM   4485 O O   . ILE B 2 210 ? 6.799   -28.790 -5.212  1.00 80.04 210 B 1 
ATOM   4486 C CB  . ILE B 2 210 ? 7.359   -31.410 -3.124  1.00 75.53 210 B 1 
ATOM   4487 C CG1 . ILE B 2 210 ? 6.462   -32.309 -2.237  1.00 70.70 210 B 1 
ATOM   4488 C CG2 . ILE B 2 210 ? 7.772   -30.153 -2.336  1.00 69.12 210 B 1 
ATOM   4489 C CD1 . ILE B 2 210 ? 7.231   -33.029 -1.124  1.00 64.52 210 B 1 
ATOM   4490 N N   . LEU B 2 211 ? 8.416   -30.207 -5.889  1.00 81.45 211 B 1 
ATOM   4491 C CA  . LEU B 2 211 ? 9.127   -29.245 -6.737  1.00 81.27 211 B 1 
ATOM   4492 C C   . LEU B 2 211 ? 8.226   -28.693 -7.845  1.00 82.72 211 B 1 
ATOM   4493 O O   . LEU B 2 211 ? 8.172   -27.483 -8.047  1.00 82.70 211 B 1 
ATOM   4494 C CB  . LEU B 2 211 ? 10.366  -29.923 -7.351  1.00 80.19 211 B 1 
ATOM   4495 C CG  . LEU B 2 211 ? 11.548  -30.070 -6.375  1.00 74.26 211 B 1 
ATOM   4496 C CD1 . LEU B 2 211 ? 12.575  -31.045 -6.941  1.00 67.64 211 B 1 
ATOM   4497 C CD2 . LEU B 2 211 ? 12.248  -28.726 -6.150  1.00 68.83 211 B 1 
ATOM   4498 N N   . LEU B 2 212 ? 7.465   -29.563 -8.527  1.00 83.56 212 B 1 
ATOM   4499 C CA  . LEU B 2 212 ? 6.551   -29.152 -9.592  1.00 82.85 212 B 1 
ATOM   4500 C C   . LEU B 2 212 ? 5.420   -28.255 -9.066  1.00 83.02 212 B 1 
ATOM   4501 O O   . LEU B 2 212 ? 5.029   -27.294 -9.727  1.00 82.95 212 B 1 
ATOM   4502 C CB  . LEU B 2 212 ? 5.984   -30.415 -10.272 1.00 82.36 212 B 1 
ATOM   4503 C CG  . LEU B 2 212 ? 5.459   -30.128 -11.696 1.00 72.78 212 B 1 
ATOM   4504 C CD1 . LEU B 2 212 ? 6.597   -30.152 -12.712 1.00 65.01 212 B 1 
ATOM   4505 C CD2 . LEU B 2 212 ? 4.427   -31.175 -12.110 1.00 66.96 212 B 1 
ATOM   4506 N N   . LYS B 2 213 ? 4.903   -28.548 -7.869  1.00 82.89 213 B 1 
ATOM   4507 C CA  . LYS B 2 213 ? 3.871   -27.734 -7.214  1.00 81.74 213 B 1 
ATOM   4508 C C   . LYS B 2 213 ? 4.406   -26.357 -6.815  1.00 82.28 213 B 1 
ATOM   4509 O O   . LYS B 2 213 ? 3.738   -25.357 -7.078  1.00 81.62 213 B 1 
ATOM   4510 C CB  . LYS B 2 213 ? 3.299   -28.504 -6.014  1.00 80.29 213 B 1 
ATOM   4511 C CG  . LYS B 2 213 ? 2.042   -27.841 -5.424  1.00 71.41 213 B 1 
ATOM   4512 C CD  . LYS B 2 213 ? 1.479   -28.701 -4.284  1.00 66.93 213 B 1 
ATOM   4513 C CE  . LYS B 2 213 ? 0.166   -28.122 -3.741  1.00 57.84 213 B 1 
ATOM   4514 N NZ  . LYS B 2 213 ? -0.424  -28.987 -2.694  1.00 51.94 213 B 1 
ATOM   4515 N N   . ALA B 2 214 ? 5.601   -26.302 -6.250  1.00 82.34 214 B 1 
ATOM   4516 C CA  . ALA B 2 214 ? 6.283   -25.052 -5.919  1.00 81.56 214 B 1 
ATOM   4517 C C   . ALA B 2 214 ? 6.567   -24.221 -7.180  1.00 82.95 214 B 1 
ATOM   4518 O O   . ALA B 2 214 ? 6.251   -23.036 -7.219  1.00 82.11 214 B 1 
ATOM   4519 C CB  . ALA B 2 214 ? 7.570   -25.379 -5.150  1.00 80.10 214 B 1 
ATOM   4520 N N   . TRP B 2 215 ? 7.050   -24.862 -8.246  1.00 84.50 215 B 1 
ATOM   4521 C CA  . TRP B 2 215 ? 7.315   -24.213 -9.533  1.00 83.48 215 B 1 
ATOM   4522 C C   . TRP B 2 215 ? 6.052   -23.624 -10.163 1.00 83.68 215 B 1 
ATOM   4523 O O   . TRP B 2 215 ? 6.051   -22.468 -10.576 1.00 81.13 215 B 1 
ATOM   4524 C CB  . TRP B 2 215 ? 7.976   -25.218 -10.480 1.00 82.17 215 B 1 
ATOM   4525 C CG  . TRP B 2 215 ? 8.483   -24.588 -11.742 1.00 79.79 215 B 1 
ATOM   4526 C CD1 . TRP B 2 215 ? 7.884   -24.639 -12.953 1.00 70.91 215 B 1 
ATOM   4527 C CD2 . TRP B 2 215 ? 9.691   -23.779 -11.916 1.00 73.69 215 B 1 
ATOM   4528 N NE1 . TRP B 2 215 ? 8.648   -23.920 -13.876 1.00 67.15 215 B 1 
ATOM   4529 C CE2 . TRP B 2 215 ? 9.761   -23.379 -13.274 1.00 70.19 215 B 1 
ATOM   4530 C CE3 . TRP B 2 215 ? 10.730  -23.360 -11.052 1.00 64.91 215 B 1 
ATOM   4531 C CZ2 . TRP B 2 215 ? 10.819  -22.579 -13.771 1.00 67.93 215 B 1 
ATOM   4532 C CZ3 . TRP B 2 215 ? 11.783  -22.565 -11.540 1.00 61.45 215 B 1 
ATOM   4533 C CH2 . TRP B 2 215 ? 11.827  -22.178 -12.889 1.00 62.22 215 B 1 
ATOM   4534 N N   . ARG B 2 216 ? 4.941   -24.384 -10.191 1.00 85.63 216 B 1 
ATOM   4535 C CA  . ARG B 2 216 ? 3.647   -23.884 -10.692 1.00 84.40 216 B 1 
ATOM   4536 C C   . ARG B 2 216 ? 3.155   -22.669 -9.908  1.00 83.83 216 B 1 
ATOM   4537 O O   . ARG B 2 216 ? 2.667   -21.722 -10.512 1.00 81.27 216 B 1 
ATOM   4538 C CB  . ARG B 2 216 ? 2.590   -24.996 -10.650 1.00 83.56 216 B 1 
ATOM   4539 C CG  . ARG B 2 216 ? 2.760   -25.996 -11.800 1.00 77.11 216 B 1 
ATOM   4540 C CD  . ARG B 2 216 ? 1.701   -27.094 -11.681 1.00 72.14 216 B 1 
ATOM   4541 N NE  . ARG B 2 216 ? 1.830   -28.096 -12.756 1.00 63.46 216 B 1 
ATOM   4542 C CZ  . ARG B 2 216 ? 1.009   -29.106 -12.999 1.00 55.66 216 B 1 
ATOM   4543 N NH1 . ARG B 2 216 ? -0.050  -29.323 -12.267 1.00 50.56 216 B 1 
ATOM   4544 N NH2 . ARG B 2 216 ? 1.240   -29.922 -13.989 1.00 49.09 216 B 1 
ATOM   4545 N N   . LYS B 2 217 ? 3.296   -22.679 -8.586  1.00 84.75 217 B 1 
ATOM   4546 C CA  . LYS B 2 217 ? 2.926   -21.526 -7.758  1.00 82.84 217 B 1 
ATOM   4547 C C   . LYS B 2 217 ? 3.846   -20.325 -7.980  1.00 83.56 217 B 1 
ATOM   4548 O O   . LYS B 2 217 ? 3.360   -19.201 -7.996  1.00 80.48 217 B 1 
ATOM   4549 C CB  . LYS B 2 217 ? 2.923   -21.912 -6.285  1.00 80.19 217 B 1 
ATOM   4550 C CG  . LYS B 2 217 ? 1.624   -22.615 -5.860  1.00 77.25 217 B 1 
ATOM   4551 C CD  . LYS B 2 217 ? 1.496   -22.423 -4.357  1.00 71.49 217 B 1 
ATOM   4552 C CE  . LYS B 2 217 ? 0.173   -22.858 -3.750  1.00 64.00 217 B 1 
ATOM   4553 N NZ  . LYS B 2 217 ? 0.133   -22.336 -2.356  1.00 57.25 217 B 1 
ATOM   4554 N N   . LEU B 2 218 ? 5.142   -20.554 -8.183  1.00 83.51 218 B 1 
ATOM   4555 C CA  . LEU B 2 218 ? 6.099   -19.496 -8.494  1.00 82.47 218 B 1 
ATOM   4556 C C   . LEU B 2 218 ? 5.776   -18.831 -9.838  1.00 83.39 218 B 1 
ATOM   4557 O O   . LEU B 2 218 ? 5.780   -17.610 -9.916  1.00 81.98 218 B 1 
ATOM   4558 C CB  . LEU B 2 218 ? 7.520   -20.076 -8.478  1.00 81.25 218 B 1 
ATOM   4559 C CG  . LEU B 2 218 ? 8.610   -18.993 -8.638  1.00 77.98 218 B 1 
ATOM   4560 C CD1 . LEU B 2 218 ? 8.718   -18.105 -7.402  1.00 72.62 218 B 1 
ATOM   4561 C CD2 . LEU B 2 218 ? 9.964   -19.655 -8.881  1.00 73.47 218 B 1 
ATOM   4562 N N   . ILE B 2 219 ? 5.443   -19.616 -10.876 1.00 83.18 219 B 1 
ATOM   4563 C CA  . ILE B 2 219 ? 5.058   -19.090 -12.194 1.00 81.83 219 B 1 
ATOM   4564 C C   . ILE B 2 219 ? 3.804   -18.213 -12.100 1.00 82.21 219 B 1 
ATOM   4565 O O   . ILE B 2 219 ? 3.723   -17.207 -12.788 1.00 79.95 219 B 1 
ATOM   4566 C CB  . ILE B 2 219 ? 4.873   -20.242 -13.211 1.00 80.34 219 B 1 
ATOM   4567 C CG1 . ILE B 2 219 ? 6.245   -20.874 -13.540 1.00 73.97 219 B 1 
ATOM   4568 C CG2 . ILE B 2 219 ? 4.205   -19.765 -14.517 1.00 70.16 219 B 1 
ATOM   4569 C CD1 . ILE B 2 219 ? 6.153   -22.180 -14.338 1.00 63.45 219 B 1 
ATOM   4570 N N   . ILE B 2 220 ? 2.840   -18.552 -11.242 1.00 82.61 220 B 1 
ATOM   4571 C CA  . ILE B 2 220 ? 1.614   -17.757 -11.063 1.00 81.09 220 B 1 
ATOM   4572 C C   . ILE B 2 220 ? 1.862   -16.504 -10.199 1.00 82.04 220 B 1 
ATOM   4573 O O   . ILE B 2 220 ? 1.053   -15.578 -10.194 1.00 78.93 220 B 1 
ATOM   4574 C CB  . ILE B 2 220 ? 0.478   -18.666 -10.521 1.00 78.21 220 B 1 
ATOM   4575 C CG1 . ILE B 2 220 ? 0.164   -19.807 -11.528 1.00 70.35 220 B 1 
ATOM   4576 C CG2 . ILE B 2 220 ? -0.822  -17.894 -10.245 1.00 68.06 220 B 1 
ATOM   4577 C CD1 . ILE B 2 220 ? -0.668  -20.955 -10.935 1.00 63.15 220 B 1 
ATOM   4578 N N   . ASN B 2 221 ? 2.971   -16.430 -9.472  1.00 83.00 221 B 1 
ATOM   4579 C CA  . ASN B 2 221 ? 3.280   -15.280 -8.624  1.00 83.89 221 B 1 
ATOM   4580 C C   . ASN B 2 221 ? 3.585   -14.033 -9.480  1.00 85.37 221 B 1 
ATOM   4581 O O   . ASN B 2 221 ? 4.489   -14.085 -10.312 1.00 83.18 221 B 1 
ATOM   4582 C CB  . ASN B 2 221 ? 4.439   -15.652 -7.683  1.00 81.69 221 B 1 
ATOM   4583 C CG  . ASN B 2 221 ? 4.635   -14.649 -6.557  1.00 80.45 221 B 1 
ATOM   4584 O OD1 . ASN B 2 221 ? 4.401   -13.457 -6.663  1.00 71.27 221 B 1 
ATOM   4585 N ND2 . ASN B 2 221 ? 5.058   -15.127 -5.409  1.00 71.96 221 B 1 
ATOM   4586 N N   . PRO B 2 222 ? 2.913   -12.893 -9.241  1.00 84.32 222 B 1 
ATOM   4587 C CA  . PRO B 2 222 ? 3.181   -11.649 -9.973  1.00 84.38 222 B 1 
ATOM   4588 C C   . PRO B 2 222 ? 4.652   -11.218 -9.973  1.00 86.40 222 B 1 
ATOM   4589 O O   . PRO B 2 222 ? 5.113   -10.632 -10.947 1.00 84.50 222 B 1 
ATOM   4590 C CB  . PRO B 2 222 ? 2.301   -10.590 -9.300  1.00 81.78 222 B 1 
ATOM   4591 C CG  . PRO B 2 222 ? 1.127   -11.398 -8.751  1.00 80.00 222 B 1 
ATOM   4592 C CD  . PRO B 2 222 ? 1.776   -12.721 -8.351  1.00 82.04 222 B 1 
ATOM   4593 N N   . ASN B 2 223 ? 5.414   -11.554 -8.932  1.00 87.04 223 B 1 
ATOM   4594 C CA  . ASN B 2 223 ? 6.841   -11.238 -8.852  1.00 87.22 223 B 1 
ATOM   4595 C C   . ASN B 2 223 ? 7.658   -11.884 -9.981  1.00 88.21 223 B 1 
ATOM   4596 O O   . ASN B 2 223 ? 8.580   -11.265 -10.503 1.00 86.57 223 B 1 
ATOM   4597 C CB  . ASN B 2 223 ? 7.373   -11.677 -7.480  1.00 85.85 223 B 1 
ATOM   4598 C CG  . ASN B 2 223 ? 8.750   -11.095 -7.218  1.00 83.66 223 B 1 
ATOM   4599 O OD1 . ASN B 2 223 ? 8.897   -9.924  -6.976  1.00 73.63 223 B 1 
ATOM   4600 N ND2 . ASN B 2 223 ? 9.790   -11.899 -7.270  1.00 74.14 223 B 1 
ATOM   4601 N N   . THR B 2 224 ? 7.308   -13.099 -10.397 1.00 86.63 224 B 1 
ATOM   4602 C CA  . THR B 2 224 ? 8.000   -13.795 -11.491 1.00 86.13 224 B 1 
ATOM   4603 C C   . THR B 2 224 ? 7.781   -13.081 -12.824 1.00 87.41 224 B 1 
ATOM   4604 O O   . THR B 2 224 ? 8.731   -12.886 -13.576 1.00 86.07 224 B 1 
ATOM   4605 C CB  . THR B 2 224 ? 7.539   -15.256 -11.589 1.00 84.37 224 B 1 
ATOM   4606 O OG1 . THR B 2 224 ? 7.685   -15.880 -10.331 1.00 76.58 224 B 1 
ATOM   4607 C CG2 . THR B 2 224 ? 8.366   -16.059 -12.590 1.00 73.99 224 B 1 
ATOM   4608 N N   . TYR B 2 225 ? 6.554   -12.630 -13.096 1.00 88.33 225 B 1 
ATOM   4609 C CA  . TYR B 2 225 ? 6.270   -11.841 -14.296 1.00 87.88 225 B 1 
ATOM   4610 C C   . TYR B 2 225 ? 6.942   -10.471 -14.251 1.00 89.13 225 B 1 
ATOM   4611 O O   . TYR B 2 225 ? 7.551   -10.064 -15.238 1.00 87.16 225 B 1 
ATOM   4612 C CB  . TYR B 2 225 ? 4.757   -11.684 -14.479 1.00 85.26 225 B 1 
ATOM   4613 C CG  . TYR B 2 225 ? 4.054   -12.990 -14.753 1.00 82.21 225 B 1 
ATOM   4614 C CD1 . TYR B 2 225 ? 4.210   -13.631 -16.000 1.00 76.60 225 B 1 
ATOM   4615 C CD2 . TYR B 2 225 ? 3.255   -13.585 -13.760 1.00 76.07 225 B 1 
ATOM   4616 C CE1 . TYR B 2 225 ? 3.562   -14.850 -16.259 1.00 73.17 225 B 1 
ATOM   4617 C CE2 . TYR B 2 225 ? 2.604   -14.805 -14.008 1.00 72.26 225 B 1 
ATOM   4618 C CZ  . TYR B 2 225 ? 2.758   -15.432 -15.259 1.00 72.72 225 B 1 
ATOM   4619 O OH  . TYR B 2 225 ? 2.114   -16.621 -15.505 1.00 69.54 225 B 1 
ATOM   4620 N N   . ALA B 2 226 ? 6.887   -9.780  -13.119 1.00 88.68 226 B 1 
ATOM   4621 C CA  . ALA B 2 226 ? 7.478   -8.457  -12.966 1.00 88.74 226 B 1 
ATOM   4622 C C   . ALA B 2 226 ? 9.001   -8.476  -13.187 1.00 89.84 226 B 1 
ATOM   4623 O O   . ALA B 2 226 ? 9.522   -7.644  -13.923 1.00 88.73 226 B 1 
ATOM   4624 C CB  . ALA B 2 226 ? 7.119   -7.925  -11.578 1.00 87.86 226 B 1 
ATOM   4625 N N   . THR B 2 227 ? 9.702   -9.455  -12.624 1.00 89.83 227 B 1 
ATOM   4626 C CA  . THR B 2 227 ? 11.155  -9.600  -12.806 1.00 89.45 227 B 1 
ATOM   4627 C C   . THR B 2 227 ? 11.523  -10.015 -14.232 1.00 90.00 227 B 1 
ATOM   4628 O O   . THR B 2 227 ? 12.448  -9.449  -14.812 1.00 88.42 227 B 1 
ATOM   4629 C CB  . THR B 2 227 ? 11.752  -10.597 -11.804 1.00 88.34 227 B 1 
ATOM   4630 O OG1 . THR B 2 227 ? 11.074  -11.831 -11.827 1.00 76.68 227 B 1 
ATOM   4631 C CG2 . THR B 2 227 ? 11.686  -10.075 -10.369 1.00 75.37 227 B 1 
ATOM   4632 N N   . LEU B 2 228 ? 10.779  -10.944 -14.841 1.00 90.38 228 B 1 
ATOM   4633 C CA  . LEU B 2 228 ? 11.023  -11.382 -16.216 1.00 89.79 228 B 1 
ATOM   4634 C C   . LEU B 2 228 ? 10.773  -10.249 -17.223 1.00 90.28 228 B 1 
ATOM   4635 O O   . LEU B 2 228 ? 11.608  -10.002 -18.093 1.00 89.55 228 B 1 
ATOM   4636 C CB  . LEU B 2 228 ? 10.140  -12.609 -16.516 1.00 88.75 228 B 1 
ATOM   4637 C CG  . LEU B 2 228 ? 10.410  -13.237 -17.902 1.00 79.08 228 B 1 
ATOM   4638 C CD1 . LEU B 2 228 ? 11.788  -13.890 -17.972 1.00 72.15 228 B 1 
ATOM   4639 C CD2 . LEU B 2 228 ? 9.355   -14.306 -18.197 1.00 72.15 228 B 1 
ATOM   4640 N N   . ILE B 2 229 ? 9.646   -9.543  -17.095 1.00 90.65 229 B 1 
ATOM   4641 C CA  . ILE B 2 229 ? 9.330   -8.397  -17.956 1.00 90.19 229 B 1 
ATOM   4642 C C   . ILE B 2 229 ? 10.337  -7.266  -17.713 1.00 90.46 229 B 1 
ATOM   4643 O O   . ILE B 2 229 ? 10.791  -6.646  -18.670 1.00 88.96 229 B 1 
ATOM   4644 C CB  . ILE B 2 229 ? 7.864   -7.944  -17.753 1.00 88.77 229 B 1 
ATOM   4645 C CG1 . ILE B 2 229 ? 6.878   -9.063  -18.174 1.00 82.88 229 B 1 
ATOM   4646 C CG2 . ILE B 2 229 ? 7.560   -6.669  -18.560 1.00 80.67 229 B 1 
ATOM   4647 C CD1 . ILE B 2 229 ? 5.432   -8.821  -17.719 1.00 74.01 229 B 1 
ATOM   4648 N N   . GLY B 2 230 ? 10.745  -7.049  -16.474 1.00 90.36 230 B 1 
ATOM   4649 C CA  . GLY B 2 230 ? 11.744  -6.049  -16.104 1.00 89.81 230 B 1 
ATOM   4650 C C   . GLY B 2 230 ? 13.091  -6.260  -16.794 1.00 90.51 230 B 1 
ATOM   4651 O O   . GLY B 2 230 ? 13.610  -5.334  -17.410 1.00 89.28 230 B 1 
ATOM   4652 N N   . ILE B 2 231 ? 13.629  -7.482  -16.785 1.00 90.59 231 B 1 
ATOM   4653 C CA  . ILE B 2 231 ? 14.919  -7.759  -17.443 1.00 90.04 231 B 1 
ATOM   4654 C C   . ILE B 2 231 ? 14.820  -7.701  -18.975 1.00 90.15 231 B 1 
ATOM   4655 O O   . ILE B 2 231 ? 15.745  -7.223  -19.637 1.00 89.01 231 B 1 
ATOM   4656 C CB  . ILE B 2 231 ? 15.530  -9.090  -16.937 1.00 88.62 231 B 1 
ATOM   4657 C CG1 . ILE B 2 231 ? 17.031  -9.233  -17.281 1.00 79.92 231 B 1 
ATOM   4658 C CG2 . ILE B 2 231 ? 14.788  -10.336 -17.469 1.00 78.46 231 B 1 
ATOM   4659 C CD1 . ILE B 2 231 ? 17.924  -8.204  -16.589 1.00 71.27 231 B 1 
ATOM   4660 N N   . ILE B 2 232 ? 13.694  -8.139  -19.551 1.00 90.65 232 B 1 
ATOM   4661 C CA  . ILE B 2 232 ? 13.432  -8.005  -20.991 1.00 89.89 232 B 1 
ATOM   4662 C C   . ILE B 2 232 ? 13.367  -6.522  -21.363 1.00 89.73 232 B 1 
ATOM   4663 O O   . ILE B 2 232 ? 14.035  -6.095  -22.306 1.00 88.49 232 B 1 
ATOM   4664 C CB  . ILE B 2 232 ? 12.141  -8.759  -21.394 1.00 89.54 232 B 1 
ATOM   4665 C CG1 . ILE B 2 232 ? 12.344  -10.287 -21.244 1.00 85.32 232 B 1 
ATOM   4666 C CG2 . ILE B 2 232 ? 11.727  -8.427  -22.843 1.00 84.35 232 B 1 
ATOM   4667 C CD1 . ILE B 2 232 ? 11.042  -11.096 -21.305 1.00 77.09 232 B 1 
ATOM   4668 N N   . TRP B 2 233 ? 12.620  -5.734  -20.588 1.00 90.52 233 B 1 
ATOM   4669 C CA  . TRP B 2 233 ? 12.493  -4.299  -20.824 1.00 90.54 233 B 1 
ATOM   4670 C C   . TRP B 2 233 ? 13.828  -3.568  -20.681 1.00 90.23 233 B 1 
ATOM   4671 O O   . TRP B 2 233 ? 14.192  -2.809  -21.573 1.00 87.97 233 B 1 
ATOM   4672 C CB  . TRP B 2 233 ? 11.439  -3.685  -19.898 1.00 89.67 233 B 1 
ATOM   4673 C CG  . TRP B 2 233 ? 11.212  -2.247  -20.234 1.00 87.49 233 B 1 
ATOM   4674 C CD1 . TRP B 2 233 ? 11.781  -1.193  -19.610 1.00 80.49 233 B 1 
ATOM   4675 C CD2 . TRP B 2 233 ? 10.505  -1.707  -21.398 1.00 84.57 233 B 1 
ATOM   4676 N NE1 . TRP B 2 233 ? 11.467  -0.026  -20.304 1.00 80.10 233 B 1 
ATOM   4677 C CE2 . TRP B 2 233 ? 10.706  -0.302  -21.421 1.00 82.47 233 B 1 
ATOM   4678 C CE3 . TRP B 2 233 ? 9.745   -2.277  -22.441 1.00 77.60 233 B 1 
ATOM   4679 C CZ2 . TRP B 2 233 ? 10.198  0.510   -22.458 1.00 79.34 233 B 1 
ATOM   4680 C CZ3 . TRP B 2 233 ? 9.223   -1.472  -23.469 1.00 72.85 233 B 1 
ATOM   4681 C CH2 . TRP B 2 233 ? 9.459   -0.094  -23.484 1.00 74.46 233 B 1 
ATOM   4682 N N   . ALA B 2 234 ? 14.593  -3.844  -19.636 1.00 90.01 234 B 1 
ATOM   4683 C CA  . ALA B 2 234 ? 15.925  -3.263  -19.453 1.00 88.82 234 B 1 
ATOM   4684 C C   . ALA B 2 234 ? 16.833  -3.552  -20.656 1.00 88.84 234 B 1 
ATOM   4685 O O   . ALA B 2 234 ? 17.510  -2.666  -21.174 1.00 87.07 234 B 1 
ATOM   4686 C CB  . ALA B 2 234 ? 16.533  -3.829  -18.163 1.00 88.17 234 B 1 
ATOM   4687 N N   . THR B 2 235 ? 16.793  -4.783  -21.168 1.00 90.24 235 B 1 
ATOM   4688 C CA  . THR B 2 235 ? 17.557  -5.176  -22.361 1.00 88.98 235 B 1 
ATOM   4689 C C   . THR B 2 235 ? 17.124  -4.379  -23.597 1.00 88.73 235 B 1 
ATOM   4690 O O   . THR B 2 235 ? 17.974  -3.891  -24.340 1.00 86.37 235 B 1 
ATOM   4691 C CB  . THR B 2 235 ? 17.423  -6.685  -22.626 1.00 87.84 235 B 1 
ATOM   4692 O OG1 . THR B 2 235 ? 17.809  -7.425  -21.491 1.00 78.24 235 B 1 
ATOM   4693 C CG2 . THR B 2 235 ? 18.319  -7.153  -23.771 1.00 75.94 235 B 1 
ATOM   4694 N N   . LEU B 2 236 ? 15.816  -4.222  -23.816 1.00 90.08 236 B 1 
ATOM   4695 C CA  . LEU B 2 236 ? 15.280  -3.435  -24.933 1.00 89.00 236 B 1 
ATOM   4696 C C   . LEU B 2 236 ? 15.601  -1.941  -24.791 1.00 88.69 236 B 1 
ATOM   4697 O O   . LEU B 2 236 ? 16.061  -1.320  -25.751 1.00 85.88 236 B 1 
ATOM   4698 C CB  . LEU B 2 236 ? 13.758  -3.653  -25.032 1.00 87.79 236 B 1 
ATOM   4699 C CG  . LEU B 2 236 ? 13.333  -5.074  -25.458 1.00 84.29 236 B 1 
ATOM   4700 C CD1 . LEU B 2 236 ? 11.815  -5.203  -25.347 1.00 78.19 236 B 1 
ATOM   4701 C CD2 . LEU B 2 236 ? 13.740  -5.395  -26.892 1.00 78.87 236 B 1 
ATOM   4702 N N   . HIS B 2 237 ? 15.405  -1.384  -23.596 1.00 88.55 237 B 1 
ATOM   4703 C CA  . HIS B 2 237 ? 15.654  0.026   -23.293 1.00 86.74 237 B 1 
ATOM   4704 C C   . HIS B 2 237 ? 17.114  0.406   -23.547 1.00 86.84 237 B 1 
ATOM   4705 O O   . HIS B 2 237 ? 17.398  1.306   -24.336 1.00 83.64 237 B 1 
ATOM   4706 C CB  . HIS B 2 237 ? 15.242  0.307   -21.841 1.00 85.04 237 B 1 
ATOM   4707 C CG  . HIS B 2 237 ? 15.525  1.726   -21.423 1.00 84.57 237 B 1 
ATOM   4708 N ND1 . HIS B 2 237 ? 14.885  2.855   -21.889 1.00 72.94 237 B 1 
ATOM   4709 C CD2 . HIS B 2 237 ? 16.504  2.158   -20.557 1.00 75.16 237 B 1 
ATOM   4710 C CE1 . HIS B 2 237 ? 15.457  3.931   -21.317 1.00 75.87 237 B 1 
ATOM   4711 N NE2 . HIS B 2 237 ? 16.443  3.546   -20.500 1.00 78.18 237 B 1 
ATOM   4712 N N   . PHE B 2 238 ? 18.047  -0.317  -22.960 1.00 87.54 238 B 1 
ATOM   4713 C CA  . PHE B 2 238 ? 19.474  0.020   -23.070 1.00 86.22 238 B 1 
ATOM   4714 C C   . PHE B 2 238 ? 20.126  -0.397  -24.394 1.00 85.60 238 B 1 
ATOM   4715 O O   . PHE B 2 238 ? 21.189  0.128   -24.737 1.00 80.30 238 B 1 
ATOM   4716 C CB  . PHE B 2 238 ? 20.224  -0.557  -21.867 1.00 84.70 238 B 1 
ATOM   4717 C CG  . PHE B 2 238 ? 19.942  0.193   -20.584 1.00 84.40 238 B 1 
ATOM   4718 C CD1 . PHE B 2 238 ? 20.505  1.468   -20.375 1.00 79.25 238 B 1 
ATOM   4719 C CD2 . PHE B 2 238 ? 19.094  -0.353  -19.604 1.00 79.62 238 B 1 
ATOM   4720 C CE1 . PHE B 2 238 ? 20.224  2.186   -19.202 1.00 78.27 238 B 1 
ATOM   4721 C CE2 . PHE B 2 238 ? 18.810  0.365   -18.426 1.00 78.48 238 B 1 
ATOM   4722 C CZ  . PHE B 2 238 ? 19.373  1.635   -18.227 1.00 79.64 238 B 1 
ATOM   4723 N N   . ARG B 2 239 ? 19.521  -1.332  -25.147 1.00 86.47 239 B 1 
ATOM   4724 C CA  . ARG B 2 239 ? 20.047  -1.765  -26.451 1.00 85.81 239 B 1 
ATOM   4725 C C   . ARG B 2 239 ? 19.446  -1.002  -27.628 1.00 85.36 239 B 1 
ATOM   4726 O O   . ARG B 2 239 ? 20.158  -0.751  -28.601 1.00 78.63 239 B 1 
ATOM   4727 C CB  . ARG B 2 239 ? 19.852  -3.278  -26.595 1.00 83.47 239 B 1 
ATOM   4728 C CG  . ARG B 2 239 ? 20.592  -3.842  -27.821 1.00 75.50 239 B 1 
ATOM   4729 C CD  . ARG B 2 239 ? 20.464  -5.364  -27.853 1.00 71.16 239 B 1 
ATOM   4730 N NE  . ARG B 2 239 ? 21.192  -5.938  -28.998 1.00 62.65 239 B 1 
ATOM   4731 C CZ  . ARG B 2 239 ? 21.447  -7.220  -29.202 1.00 55.86 239 B 1 
ATOM   4732 N NH1 . ARG B 2 239 ? 21.043  -8.141  -28.371 1.00 50.31 239 B 1 
ATOM   4733 N NH2 . ARG B 2 239 ? 22.121  -7.602  -30.252 1.00 48.53 239 B 1 
ATOM   4734 N N   . LEU B 2 240 ? 18.164  -0.680  -27.562 1.00 86.26 240 B 1 
ATOM   4735 C CA  . LEU B 2 240 ? 17.419  -0.036  -28.654 1.00 85.38 240 B 1 
ATOM   4736 C C   . LEU B 2 240 ? 17.083  1.436   -28.374 1.00 84.99 240 B 1 
ATOM   4737 O O   . LEU B 2 240 ? 16.583  2.114   -29.268 1.00 77.36 240 B 1 
ATOM   4738 C CB  . LEU B 2 240 ? 16.142  -0.844  -28.960 1.00 82.36 240 B 1 
ATOM   4739 C CG  . LEU B 2 240 ? 16.362  -2.317  -29.365 1.00 78.02 240 B 1 
ATOM   4740 C CD1 . LEU B 2 240 ? 15.015  -3.017  -29.523 1.00 71.90 240 B 1 
ATOM   4741 C CD2 . LEU B 2 240 ? 17.116  -2.435  -30.690 1.00 72.02 240 B 1 
ATOM   4742 N N   . GLY B 2 241 ? 17.334  1.933   -27.169 1.00 83.59 241 B 1 
ATOM   4743 C CA  . GLY B 2 241 ? 16.993  3.302   -26.765 1.00 83.33 241 B 1 
ATOM   4744 C C   . GLY B 2 241 ? 15.491  3.556   -26.602 1.00 84.84 241 B 1 
ATOM   4745 O O   . GLY B 2 241 ? 15.049  4.698   -26.703 1.00 79.63 241 B 1 
ATOM   4746 N N   . TRP B 2 242 ? 14.697  2.507   -26.397 1.00 85.92 242 B 1 
ATOM   4747 C CA  . TRP B 2 242 ? 13.260  2.659   -26.181 1.00 85.53 242 B 1 
ATOM   4748 C C   . TRP B 2 242 ? 12.994  3.189   -24.776 1.00 85.52 242 B 1 
ATOM   4749 O O   . TRP B 2 242 ? 13.507  2.645   -23.798 1.00 79.97 242 B 1 
ATOM   4750 C CB  . TRP B 2 242 ? 12.535  1.331   -26.414 1.00 81.71 242 B 1 
ATOM   4751 C CG  . TRP B 2 242 ? 12.503  0.831   -27.827 1.00 78.85 242 B 1 
ATOM   4752 C CD1 . TRP B 2 242 ? 13.101  1.397   -28.901 1.00 69.22 242 B 1 
ATOM   4753 C CD2 . TRP B 2 242 ? 11.814  -0.357  -28.335 1.00 74.09 242 B 1 
ATOM   4754 N NE1 . TRP B 2 242 ? 12.837  0.645   -30.041 1.00 68.69 242 B 1 
ATOM   4755 C CE2 . TRP B 2 242 ? 12.045  -0.438  -29.733 1.00 72.99 242 B 1 
ATOM   4756 C CE3 . TRP B 2 242 ? 11.020  -1.362  -27.739 1.00 66.01 242 B 1 
ATOM   4757 C CZ2 . TRP B 2 242 ? 11.502  -1.475  -30.524 1.00 65.73 242 B 1 
ATOM   4758 C CZ3 . TRP B 2 242 ? 10.484  -2.392  -28.523 1.00 65.09 242 B 1 
ATOM   4759 C CH2 . TRP B 2 242 ? 10.720  -2.447  -29.902 1.00 65.18 242 B 1 
ATOM   4760 N N   . ASN B 2 243 ? 12.147  4.206   -24.660 1.00 86.07 243 B 1 
ATOM   4761 C CA  . ASN B 2 243 ? 11.719  4.731   -23.369 1.00 85.50 243 B 1 
ATOM   4762 C C   . ASN B 2 243 ? 10.402  4.084   -22.940 1.00 86.09 243 B 1 
ATOM   4763 O O   . ASN B 2 243 ? 9.550   3.762   -23.773 1.00 81.95 243 B 1 
ATOM   4764 C CB  . ASN B 2 243 ? 11.639  6.262   -23.433 1.00 81.17 243 B 1 
ATOM   4765 C CG  . ASN B 2 243 ? 13.016  6.898   -23.612 1.00 77.33 243 B 1 
ATOM   4766 O OD1 . ASN B 2 243 ? 14.034  6.390   -23.185 1.00 68.60 243 B 1 
ATOM   4767 N ND2 . ASN B 2 243 ? 13.072  8.044   -24.251 1.00 68.80 243 B 1 
ATOM   4768 N N   . LEU B 2 244 ? 10.234  3.911   -21.639 1.00 85.00 244 B 1 
ATOM   4769 C CA  . LEU B 2 244 ? 8.973   3.430   -21.082 1.00 84.73 244 B 1 
ATOM   4770 C C   . LEU B 2 244 ? 7.879   4.480   -21.348 1.00 85.56 244 B 1 
ATOM   4771 O O   . LEU B 2 244 ? 8.079   5.652   -21.033 1.00 82.80 244 B 1 
ATOM   4772 C CB  . LEU B 2 244 ? 9.156   3.137   -19.583 1.00 81.60 244 B 1 
ATOM   4773 C CG  . LEU B 2 244 ? 7.984   2.348   -18.962 1.00 79.45 244 B 1 
ATOM   4774 C CD1 . LEU B 2 244 ? 7.890   0.923   -19.505 1.00 74.27 244 B 1 
ATOM   4775 C CD2 . LEU B 2 244 ? 8.174   2.238   -17.451 1.00 73.82 244 B 1 
ATOM   4776 N N   . PRO B 2 245 ? 6.726   4.095   -21.916 1.00 86.27 245 B 1 
ATOM   4777 C CA  . PRO B 2 245 ? 5.626   5.032   -22.100 1.00 85.78 245 B 1 
ATOM   4778 C C   . PRO B 2 245 ? 5.176   5.622   -20.766 1.00 86.58 245 B 1 
ATOM   4779 O O   . PRO B 2 245 ? 4.925   4.877   -19.815 1.00 84.15 245 B 1 
ATOM   4780 C CB  . PRO B 2 245 ? 4.503   4.239   -22.772 1.00 83.20 245 B 1 
ATOM   4781 C CG  . PRO B 2 245 ? 5.242   3.085   -23.451 1.00 80.85 245 B 1 
ATOM   4782 C CD  . PRO B 2 245 ? 6.401   2.812   -22.501 1.00 83.50 245 B 1 
ATOM   4783 N N   . GLU B 2 246 ? 4.981   6.934   -20.717 1.00 85.28 246 B 1 
ATOM   4784 C CA  . GLU B 2 246 ? 4.588   7.676   -19.508 1.00 84.80 246 B 1 
ATOM   4785 C C   . GLU B 2 246 ? 3.350   7.079   -18.813 1.00 85.90 246 B 1 
ATOM   4786 O O   . GLU B 2 246 ? 3.283   7.001   -17.590 1.00 83.73 246 B 1 
ATOM   4787 C CB  . GLU B 2 246 ? 4.314   9.130   -19.928 1.00 81.98 246 B 1 
ATOM   4788 C CG  . GLU B 2 246 ? 4.094   10.078  -18.746 1.00 72.60 246 B 1 
ATOM   4789 C CD  . GLU B 2 246 ? 3.568   11.462  -19.162 1.00 68.12 246 B 1 
ATOM   4790 O OE1 . GLU B 2 246 ? 3.190   12.224  -18.243 1.00 60.89 246 B 1 
ATOM   4791 O OE2 . GLU B 2 246 ? 3.449   11.739  -20.371 1.00 62.68 246 B 1 
ATOM   4792 N N   . MET B 2 247 ? 2.382   6.589   -19.597 1.00 85.52 247 B 1 
ATOM   4793 C CA  . MET B 2 247 ? 1.181   5.930   -19.068 1.00 86.08 247 B 1 
ATOM   4794 C C   . MET B 2 247 ? 1.496   4.658   -18.279 1.00 87.62 247 B 1 
ATOM   4795 O O   . MET B 2 247 ? 0.833   4.377   -17.286 1.00 84.78 247 B 1 
ATOM   4796 C CB  . MET B 2 247 ? 0.244   5.568   -20.226 1.00 83.12 247 B 1 
ATOM   4797 C CG  . MET B 2 247 ? -0.451  6.795   -20.816 1.00 77.09 247 B 1 
ATOM   4798 S SD  . MET B 2 247 ? -1.612  6.405   -22.147 1.00 72.61 247 B 1 
ATOM   4799 C CE  . MET B 2 247 ? -0.496  6.508   -23.561 1.00 64.66 247 B 1 
ATOM   4800 N N   . ILE B 2 248 ? 2.466   3.868   -18.736 1.00 87.29 248 B 1 
ATOM   4801 C CA  . ILE B 2 248 ? 2.875   2.627   -18.070 1.00 87.29 248 B 1 
ATOM   4802 C C   . ILE B 2 248 ? 3.669   2.963   -16.814 1.00 88.38 248 B 1 
ATOM   4803 O O   . ILE B 2 248 ? 3.374   2.417   -15.755 1.00 87.12 248 B 1 
ATOM   4804 C CB  . ILE B 2 248 ? 3.666   1.697   -19.021 1.00 85.94 248 B 1 
ATOM   4805 C CG1 . ILE B 2 248 ? 2.779   1.292   -20.221 1.00 80.15 248 B 1 
ATOM   4806 C CG2 . ILE B 2 248 ? 4.167   0.451   -18.269 1.00 77.90 248 B 1 
ATOM   4807 C CD1 . ILE B 2 248 ? 3.474   0.394   -21.251 1.00 69.68 248 B 1 
ATOM   4808 N N   . ASP B 2 249 ? 4.606   3.894   -16.922 1.00 88.13 249 B 1 
ATOM   4809 C CA  . ASP B 2 249 ? 5.426   4.365   -15.809 1.00 87.80 249 B 1 
ATOM   4810 C C   . ASP B 2 249 ? 4.553   4.894   -14.663 1.00 88.24 249 B 1 
ATOM   4811 O O   . ASP B 2 249 ? 4.573   4.353   -13.553 1.00 86.99 249 B 1 
ATOM   4812 C CB  . ASP B 2 249 ? 6.401   5.419   -16.342 1.00 86.41 249 B 1 
ATOM   4813 C CG  . ASP B 2 249 ? 7.465   5.757   -15.306 1.00 83.23 249 B 1 
ATOM   4814 O OD1 . ASP B 2 249 ? 8.011   4.786   -14.741 1.00 75.27 249 B 1 
ATOM   4815 O OD2 . ASP B 2 249 ? 7.698   6.962   -15.115 1.00 75.51 249 B 1 
ATOM   4816 N N   . LYS B 2 250 ? 3.641   5.819   -14.963 1.00 88.50 250 B 1 
ATOM   4817 C CA  . LYS B 2 250 ? 2.658   6.321   -13.992 1.00 87.74 250 B 1 
ATOM   4818 C C   . LYS B 2 250 ? 1.766   5.215   -13.416 1.00 88.30 250 B 1 
ATOM   4819 O O   . LYS B 2 250 ? 1.400   5.285   -12.249 1.00 86.48 250 B 1 
ATOM   4820 C CB  . LYS B 2 250 ? 1.791   7.411   -14.631 1.00 86.46 250 B 1 
ATOM   4821 C CG  . LYS B 2 250 ? 2.549   8.736   -14.786 1.00 81.14 250 B 1 
ATOM   4822 C CD  . LYS B 2 250 ? 1.659   9.811   -15.419 1.00 75.02 250 B 1 
ATOM   4823 C CE  . LYS B 2 250 ? 2.397   11.147  -15.396 1.00 66.52 250 B 1 
ATOM   4824 N NZ  . LYS B 2 250 ? 1.695   12.201  -16.166 1.00 58.04 250 B 1 
ATOM   4825 N N   . SER B 2 251 ? 1.405   4.200   -14.202 1.00 88.48 251 B 1 
ATOM   4826 C CA  . SER B 2 251 ? 0.607   3.071   -13.702 1.00 87.97 251 B 1 
ATOM   4827 C C   . SER B 2 251 ? 1.364   2.233   -12.672 1.00 88.58 251 B 1 
ATOM   4828 O O   . SER B 2 251 ? 0.758   1.742   -11.724 1.00 87.05 251 B 1 
ATOM   4829 C CB  . SER B 2 251 ? 0.165   2.145   -14.837 1.00 87.37 251 B 1 
ATOM   4830 O OG  . SER B 2 251 ? -0.653  2.828   -15.766 1.00 79.49 251 B 1 
ATOM   4831 N N   . ILE B 2 252 ? 2.666   2.062   -12.877 1.00 89.04 252 B 1 
ATOM   4832 C CA  . ILE B 2 252 ? 3.540   1.329   -11.958 1.00 88.17 252 B 1 
ATOM   4833 C C   . ILE B 2 252 ? 3.711   2.131   -10.669 1.00 88.17 252 B 1 
ATOM   4834 O O   . ILE B 2 252 ? 3.401   1.610   -9.596  1.00 86.39 252 B 1 
ATOM   4835 C CB  . ILE B 2 252 ? 4.882   0.999   -12.645 1.00 87.20 252 B 1 
ATOM   4836 C CG1 . ILE B 2 252 ? 4.658   0.006   -13.807 1.00 83.67 252 B 1 
ATOM   4837 C CG2 . ILE B 2 252 ? 5.878   0.398   -11.641 1.00 82.84 252 B 1 
ATOM   4838 C CD1 . ILE B 2 252 ? 5.835   -0.044  -14.774 1.00 76.72 252 B 1 
ATOM   4839 N N   . HIS B 2 253 ? 4.104   3.406   -10.781 1.00 89.32 253 B 1 
ATOM   4840 C CA  . HIS B 2 253 ? 4.253   4.309   -9.637  1.00 88.34 253 B 1 
ATOM   4841 C C   . HIS B 2 253 ? 2.980   4.384   -8.791  1.00 88.09 253 B 1 
ATOM   4842 O O   . HIS B 2 253 ? 3.029   4.170   -7.579  1.00 85.65 253 B 1 
ATOM   4843 C CB  . HIS B 2 253 ? 4.690   5.694   -10.128 1.00 87.16 253 B 1 
ATOM   4844 C CG  . HIS B 2 253 ? 6.173   5.774   -10.349 1.00 86.45 253 B 1 
ATOM   4845 N ND1 . HIS B 2 253 ? 7.109   5.933   -9.351  1.00 75.32 253 B 1 
ATOM   4846 C CD2 . HIS B 2 253 ? 6.865   5.686   -11.530 1.00 75.81 253 B 1 
ATOM   4847 C CE1 . HIS B 2 253 ? 8.329   5.951   -9.920  1.00 77.07 253 B 1 
ATOM   4848 N NE2 . HIS B 2 253 ? 8.224   5.796   -11.245 1.00 78.69 253 B 1 
ATOM   4849 N N   . LEU B 2 254 ? 1.816   4.527   -9.413  1.00 89.14 254 B 1 
ATOM   4850 C CA  . LEU B 2 254 ? 0.533   4.634   -8.710  1.00 87.86 254 B 1 
ATOM   4851 C C   . LEU B 2 254 ? 0.217   3.441   -7.780  1.00 87.43 254 B 1 
ATOM   4852 O O   . LEU B 2 254 ? -0.610  3.572   -6.876  1.00 83.58 254 B 1 
ATOM   4853 C CB  . LEU B 2 254 ? -0.564  4.825   -9.772  1.00 85.92 254 B 1 
ATOM   4854 C CG  . LEU B 2 254 ? -1.861  5.444   -9.225  1.00 82.17 254 B 1 
ATOM   4855 C CD1 . LEU B 2 254 ? -1.710  6.939   -8.944  1.00 77.05 254 B 1 
ATOM   4856 C CD2 . LEU B 2 254 ? -2.989  5.291   -10.242 1.00 76.82 254 B 1 
ATOM   4857 N N   . LEU B 2 255 ? 0.837   2.280   -7.999  1.00 88.83 255 B 1 
ATOM   4858 C CA  . LEU B 2 255 ? 0.651   1.067   -7.189  1.00 87.85 255 B 1 
ATOM   4859 C C   . LEU B 2 255 ? 1.886   0.658   -6.372  1.00 87.47 255 B 1 
ATOM   4860 O O   . LEU B 2 255 ? 1.735   -0.047  -5.373  1.00 83.03 255 B 1 
ATOM   4861 C CB  . LEU B 2 255 ? 0.236   -0.090  -8.109  1.00 85.91 255 B 1 
ATOM   4862 C CG  . LEU B 2 255 ? -1.215  -0.027  -8.613  1.00 84.29 255 B 1 
ATOM   4863 C CD1 . LEU B 2 255 ? -1.432  -1.133  -9.637  1.00 79.49 255 B 1 
ATOM   4864 C CD2 . LEU B 2 255 ? -2.219  -0.239  -7.472  1.00 79.08 255 B 1 
ATOM   4865 N N   . SER B 2 256 ? 3.088   1.038   -6.802  1.00 88.40 256 B 1 
ATOM   4866 C CA  . SER B 2 256 ? 4.337   0.683   -6.116  1.00 87.39 256 B 1 
ATOM   4867 C C   . SER B 2 256 ? 4.762   1.701   -5.069  1.00 87.61 256 B 1 
ATOM   4868 O O   . SER B 2 256 ? 5.334   1.321   -4.044  1.00 84.92 256 B 1 
ATOM   4869 C CB  . SER B 2 256 ? 5.469   0.490   -7.125  1.00 85.34 256 B 1 
ATOM   4870 O OG  . SER B 2 256 ? 5.767   1.690   -7.797  1.00 76.93 256 B 1 
ATOM   4871 N N   . ASP B 2 257 ? 4.466   2.970   -5.310  1.00 87.53 257 B 1 
ATOM   4872 C CA  . ASP B 2 257 ? 4.809   4.058   -4.410  1.00 85.28 257 B 1 
ATOM   4873 C C   . ASP B 2 257 ? 4.108   3.859   -3.063  1.00 83.19 257 B 1 
ATOM   4874 O O   . ASP B 2 257 ? 3.013   3.299   -2.962  1.00 76.79 257 B 1 
ATOM   4875 C CB  . ASP B 2 257 ? 4.491   5.422   -5.046  1.00 82.73 257 B 1 
ATOM   4876 C CG  . ASP B 2 257 ? 5.358   5.746   -6.268  1.00 79.05 257 B 1 
ATOM   4877 O OD1 . ASP B 2 257 ? 6.269   4.946   -6.596  1.00 73.35 257 B 1 
ATOM   4878 O OD2 . ASP B 2 257 ? 5.075   6.779   -6.906  1.00 74.85 257 B 1 
ATOM   4879 N N   . GLY B 2 258 ? 4.796   4.218   -1.999  1.00 84.34 258 B 1 
ATOM   4880 C CA  . GLY B 2 258 ? 4.376   3.888   -0.636  1.00 83.84 258 B 1 
ATOM   4881 C C   . GLY B 2 258 ? 4.467   2.395   -0.266  1.00 86.60 258 B 1 
ATOM   4882 O O   . GLY B 2 258 ? 4.236   2.039   0.893   1.00 82.37 258 B 1 
ATOM   4883 N N   . GLY B 2 259 ? 4.839   1.504   -1.187  1.00 86.64 259 B 1 
ATOM   4884 C CA  . GLY B 2 259 ? 4.902   0.061   -0.935  1.00 86.67 259 B 1 
ATOM   4885 C C   . GLY B 2 259 ? 5.822   -0.339  0.223   1.00 88.88 259 B 1 
ATOM   4886 O O   . GLY B 2 259 ? 5.469   -1.198  1.036   1.00 87.00 259 B 1 
ATOM   4887 N N   . LEU B 2 260 ? 6.969   0.321   0.350   1.00 88.52 260 B 1 
ATOM   4888 C CA  . LEU B 2 260 ? 7.887   0.101   1.474   1.00 88.45 260 B 1 
ATOM   4889 C C   . LEU B 2 260 ? 7.345   0.686   2.789   1.00 89.87 260 B 1 
ATOM   4890 O O   . LEU B 2 260 ? 7.514   0.075   3.844   1.00 88.88 260 B 1 
ATOM   4891 C CB  . LEU B 2 260 ? 9.273   0.672   1.125   1.00 86.26 260 B 1 
ATOM   4892 C CG  . LEU B 2 260 ? 10.000  -0.123  0.020   1.00 79.32 260 B 1 
ATOM   4893 C CD1 . LEU B 2 260 ? 11.224  0.631   -0.463  1.00 73.55 260 B 1 
ATOM   4894 C CD2 . LEU B 2 260 ? 10.450  -1.506  0.515   1.00 73.30 260 B 1 
ATOM   4895 N N   . GLY B 2 261 ? 6.638   1.807   2.724   1.00 88.09 261 B 1 
ATOM   4896 C CA  . GLY B 2 261 ? 5.904   2.356   3.868   1.00 88.30 261 B 1 
ATOM   4897 C C   . GLY B 2 261 ? 4.810   1.410   4.355   1.00 90.02 261 B 1 
ATOM   4898 O O   . GLY B 2 261 ? 4.733   1.088   5.542   1.00 88.90 261 B 1 
ATOM   4899 N N   . MET B 2 262 ? 4.036   0.854   3.430   1.00 90.04 262 B 1 
ATOM   4900 C CA  . MET B 2 262 ? 3.041   -0.173  3.737   1.00 89.96 262 B 1 
ATOM   4901 C C   . MET B 2 262 ? 3.661   -1.460  4.296   1.00 90.87 262 B 1 
ATOM   4902 O O   . MET B 2 262 ? 3.056   -2.099  5.153   1.00 89.76 262 B 1 
ATOM   4903 C CB  . MET B 2 262 ? 2.251   -0.526  2.481   1.00 88.68 262 B 1 
ATOM   4904 C CG  . MET B 2 262 ? 1.327   0.583   1.997   1.00 83.14 262 B 1 
ATOM   4905 S SD  . MET B 2 262 ? 0.387   0.059   0.541   1.00 79.50 262 B 1 
ATOM   4906 C CE  . MET B 2 262 ? -0.673  -1.208  1.278   1.00 69.45 262 B 1 
ATOM   4907 N N   . ALA B 2 263 ? 4.850   -1.846  3.838   1.00 89.90 263 B 1 
ATOM   4908 C CA  . ALA B 2 263 ? 5.574   -2.985  4.394   1.00 89.54 263 B 1 
ATOM   4909 C C   . ALA B 2 263 ? 5.936   -2.754  5.871   1.00 90.46 263 B 1 
ATOM   4910 O O   . ALA B 2 263 ? 5.691   -3.626  6.709   1.00 89.68 263 B 1 
ATOM   4911 C CB  . ALA B 2 263 ? 6.815   -3.256  3.534   1.00 89.06 263 B 1 
ATOM   4912 N N   . MET B 2 264 ? 6.430   -1.564  6.202   1.00 90.60 264 B 1 
ATOM   4913 C CA  . MET B 2 264 ? 6.710   -1.163  7.585   1.00 90.15 264 B 1 
ATOM   4914 C C   . MET B 2 264 ? 5.432   -1.005  8.418   1.00 90.66 264 B 1 
ATOM   4915 O O   . MET B 2 264 ? 5.397   -1.435  9.572   1.00 89.76 264 B 1 
ATOM   4916 C CB  . MET B 2 264 ? 7.529   0.132   7.599   1.00 89.56 264 B 1 
ATOM   4917 C CG  . MET B 2 264 ? 8.964   -0.090  7.120   1.00 86.21 264 B 1 
ATOM   4918 S SD  . MET B 2 264 ? 9.919   -1.323  8.061   1.00 84.88 264 B 1 
ATOM   4919 C CE  . MET B 2 264 ? 9.998   -0.545  9.688   1.00 75.74 264 B 1 
ATOM   4920 N N   . PHE B 2 265 ? 4.360   -0.485  7.836   1.00 90.85 265 B 1 
ATOM   4921 C CA  . PHE B 2 265 ? 3.040   -0.457  8.462   1.00 90.82 265 B 1 
ATOM   4922 C C   . PHE B 2 265 ? 2.549   -1.880  8.782   1.00 91.38 265 B 1 
ATOM   4923 O O   . PHE B 2 265 ? 2.097   -2.152  9.894   1.00 90.37 265 B 1 
ATOM   4924 C CB  . PHE B 2 265 ? 2.070   0.285   7.536   1.00 90.12 265 B 1 
ATOM   4925 C CG  . PHE B 2 265 ? 0.730   0.569   8.177   1.00 90.26 265 B 1 
ATOM   4926 C CD1 . PHE B 2 265 ? -0.323  -0.356  8.087   1.00 86.83 265 B 1 
ATOM   4927 C CD2 . PHE B 2 265 ? 0.537   1.775   8.880   1.00 87.10 265 B 1 
ATOM   4928 C CE1 . PHE B 2 265 ? -1.558  -0.083  8.696   1.00 86.53 265 B 1 
ATOM   4929 C CE2 . PHE B 2 265 ? -0.696  2.052   9.486   1.00 85.71 265 B 1 
ATOM   4930 C CZ  . PHE B 2 265 ? -1.743  1.120   9.395   1.00 87.95 265 B 1 
ATOM   4931 N N   . SER B 2 266 ? 2.726   -2.819  7.851   1.00 91.03 266 B 1 
ATOM   4932 C CA  . SER B 2 266 ? 2.402   -4.231  8.067   1.00 90.72 266 B 1 
ATOM   4933 C C   . SER B 2 266 ? 3.256   -4.873  9.168   1.00 90.81 266 B 1 
ATOM   4934 O O   . SER B 2 266 ? 2.745   -5.716  9.908   1.00 89.98 266 B 1 
ATOM   4935 C CB  . SER B 2 266 ? 2.556   -5.006  6.750   1.00 90.62 266 B 1 
ATOM   4936 O OG  . SER B 2 266 ? 2.064   -6.326  6.914   1.00 82.86 266 B 1 
ATOM   4937 N N   . LEU B 2 267 ? 4.518   -4.463  9.304   1.00 91.14 267 B 1 
ATOM   4938 C CA  . LEU B 2 267 ? 5.376   -4.864  10.424  1.00 90.60 267 B 1 
ATOM   4939 C C   . LEU B 2 267 ? 4.823   -4.340  11.755  1.00 90.49 267 B 1 
ATOM   4940 O O   . LEU B 2 267 ? 4.706   -5.112  12.704  1.00 89.48 267 B 1 
ATOM   4941 C CB  . LEU B 2 267 ? 6.819   -4.394  10.149  1.00 89.89 267 B 1 
ATOM   4942 C CG  . LEU B 2 267 ? 7.813   -4.649  11.299  1.00 88.18 267 B 1 
ATOM   4943 C CD1 . LEU B 2 267 ? 7.941   -6.122  11.648  1.00 80.96 267 B 1 
ATOM   4944 C CD2 . LEU B 2 267 ? 9.197   -4.149  10.902  1.00 80.58 267 B 1 
ATOM   4945 N N   . GLY B 2 268 ? 4.410   -3.081  11.811  1.00 90.62 268 B 1 
ATOM   4946 C CA  . GLY B 2 268 ? 3.757   -2.510  12.989  1.00 90.08 268 B 1 
ATOM   4947 C C   . GLY B 2 268 ? 2.465   -3.237  13.378  1.00 90.70 268 B 1 
ATOM   4948 O O   . GLY B 2 268 ? 2.276   -3.590  14.544  1.00 89.32 268 B 1 
ATOM   4949 N N   . LEU B 2 269 ? 1.617   -3.557  12.404  1.00 90.82 269 B 1 
ATOM   4950 C CA  . LEU B 2 269 ? 0.415   -4.378  12.616  1.00 89.98 269 B 1 
ATOM   4951 C C   . LEU B 2 269 ? 0.762   -5.766  13.181  1.00 89.54 269 B 1 
ATOM   4952 O O   . LEU B 2 269 ? 0.059   -6.269  14.052  1.00 87.69 269 B 1 
ATOM   4953 C CB  . LEU B 2 269 ? -0.354  -4.550  11.293  1.00 89.24 269 B 1 
ATOM   4954 C CG  . LEU B 2 269 ? -1.009  -3.292  10.695  1.00 87.05 269 B 1 
ATOM   4955 C CD1 . LEU B 2 269 ? -1.637  -3.648  9.350   1.00 82.63 269 B 1 
ATOM   4956 C CD2 . LEU B 2 269 ? -2.103  -2.725  11.591  1.00 82.82 269 B 1 
ATOM   4957 N N   . PHE B 2 270 ? 1.844   -6.377  12.693  1.00 89.71 270 B 1 
ATOM   4958 C CA  . PHE B 2 270 ? 2.313   -7.664  13.201  1.00 88.87 270 B 1 
ATOM   4959 C C   . PHE B 2 270 ? 2.825   -7.554  14.640  1.00 89.02 270 B 1 
ATOM   4960 O O   . PHE B 2 270 ? 2.437   -8.367  15.475  1.00 88.05 270 B 1 
ATOM   4961 C CB  . PHE B 2 270 ? 3.379   -8.236  12.264  1.00 88.13 270 B 1 
ATOM   4962 C CG  . PHE B 2 270 ? 3.973   -9.531  12.775  1.00 88.46 270 B 1 
ATOM   4963 C CD1 . PHE B 2 270 ? 5.204   -9.522  13.456  1.00 85.42 270 B 1 
ATOM   4964 C CD2 . PHE B 2 270 ? 3.266   -10.739 12.627  1.00 85.74 270 B 1 
ATOM   4965 C CE1 . PHE B 2 270 ? 5.723   -10.712 13.985  1.00 84.93 270 B 1 
ATOM   4966 C CE2 . PHE B 2 270 ? 3.785   -11.931 13.153  1.00 84.55 270 B 1 
ATOM   4967 C CZ  . PHE B 2 270 ? 5.013   -11.915 13.836  1.00 85.52 270 B 1 
ATOM   4968 N N   . MET B 2 271 ? 3.619   -6.530  14.956  1.00 89.83 271 B 1 
ATOM   4969 C CA  . MET B 2 271 ? 4.087   -6.271  16.324  1.00 88.36 271 B 1 
ATOM   4970 C C   . MET B 2 271 ? 2.926   -6.119  17.312  1.00 88.38 271 B 1 
ATOM   4971 O O   . MET B 2 271 ? 3.001   -6.625  18.425  1.00 86.49 271 B 1 
ATOM   4972 C CB  . MET B 2 271 ? 4.917   -4.988  16.364  1.00 86.74 271 B 1 
ATOM   4973 C CG  . MET B 2 271 ? 6.260   -5.090  15.650  1.00 78.53 271 B 1 
ATOM   4974 S SD  . MET B 2 271 ? 7.088   -3.477  15.545  1.00 73.73 271 B 1 
ATOM   4975 C CE  . MET B 2 271 ? 7.472   -3.181  17.287  1.00 64.98 271 B 1 
ATOM   4976 N N   . ALA B 2 272 ? 1.835   -5.467  16.901  1.00 88.32 272 B 1 
ATOM   4977 C CA  . ALA B 2 272 ? 0.647   -5.306  17.736  1.00 87.32 272 B 1 
ATOM   4978 C C   . ALA B 2 272 ? -0.072  -6.631  18.053  1.00 87.07 272 B 1 
ATOM   4979 O O   . ALA B 2 272 ? -0.745  -6.726  19.079  1.00 84.20 272 B 1 
ATOM   4980 C CB  . ALA B 2 272 ? -0.297  -4.330  17.035  1.00 86.21 272 B 1 
ATOM   4981 N N   . SER B 2 273 ? 0.079   -7.649  17.192  1.00 87.65 273 B 1 
ATOM   4982 C CA  . SER B 2 273 ? -0.461  -8.995  17.418  1.00 86.31 273 B 1 
ATOM   4983 C C   . SER B 2 273 ? 0.411   -9.861  18.332  1.00 86.12 273 B 1 
ATOM   4984 O O   . SER B 2 273 ? -0.045  -10.906 18.791  1.00 82.26 273 B 1 
ATOM   4985 C CB  . SER B 2 273 ? -0.710  -9.702  16.079  1.00 84.34 273 B 1 
ATOM   4986 O OG  . SER B 2 273 ? 0.485   -10.149 15.466  1.00 76.79 273 B 1 
ATOM   4987 N N   . GLN B 2 274 ? 1.651   -9.445  18.595  1.00 86.31 274 B 1 
ATOM   4988 C CA  . GLN B 2 274 ? 2.587   -10.163 19.455  1.00 84.77 274 B 1 
ATOM   4989 C C   . GLN B 2 274 ? 2.496   -9.673  20.906  1.00 83.80 274 B 1 
ATOM   4990 O O   . GLN B 2 274 ? 2.133   -8.533  21.187  1.00 79.48 274 B 1 
ATOM   4991 C CB  . GLN B 2 274 ? 4.015   -10.038 18.897  1.00 83.11 274 B 1 
ATOM   4992 C CG  . GLN B 2 274 ? 4.174   -10.593 17.471  1.00 81.03 274 B 1 
ATOM   4993 C CD  . GLN B 2 274 ? 3.803   -12.074 17.370  1.00 80.33 274 B 1 
ATOM   4994 O OE1 . GLN B 2 274 ? 4.351   -12.915 18.061  1.00 70.85 274 B 1 
ATOM   4995 N NE2 . GLN B 2 274 ? 2.857   -12.430 16.532  1.00 69.49 274 B 1 
ATOM   4996 N N   . SER B 2 275 ? 2.864   -10.540 21.843  1.00 82.58 275 B 1 
ATOM   4997 C CA  . SER B 2 275 ? 2.881   -10.223 23.277  1.00 80.94 275 B 1 
ATOM   4998 C C   . SER B 2 275 ? 4.064   -9.341  23.689  1.00 80.98 275 B 1 
ATOM   4999 O O   . SER B 2 275 ? 3.976   -8.592  24.661  1.00 73.29 275 B 1 
ATOM   5000 C CB  . SER B 2 275 ? 2.901   -11.526 24.078  1.00 77.02 275 B 1 
ATOM   5001 O OG  . SER B 2 275 ? 3.982   -12.343 23.673  1.00 67.87 275 B 1 
ATOM   5002 N N   . SER B 2 276 ? 5.178   -9.428  22.944  1.00 78.25 276 B 1 
ATOM   5003 C CA  . SER B 2 276 ? 6.410   -8.682  23.188  1.00 77.89 276 B 1 
ATOM   5004 C C   . SER B 2 276 ? 6.947   -8.066  21.896  1.00 78.78 276 B 1 
ATOM   5005 O O   . SER B 2 276 ? 6.773   -8.620  20.815  1.00 73.59 276 B 1 
ATOM   5006 C CB  . SER B 2 276 ? 7.453   -9.616  23.806  1.00 72.53 276 B 1 
ATOM   5007 O OG  . SER B 2 276 ? 8.667   -8.926  24.034  1.00 63.09 276 B 1 
ATOM   5008 N N   . ILE B 2 277 ? 7.673   -6.948  22.025  1.00 75.65 277 B 1 
ATOM   5009 C CA  . ILE B 2 277 ? 8.414   -6.338  20.907  1.00 74.97 277 B 1 
ATOM   5010 C C   . ILE B 2 277 ? 9.481   -7.309  20.378  1.00 76.43 277 B 1 
ATOM   5011 O O   . ILE B 2 277 ? 9.667   -7.432  19.169  1.00 71.95 277 B 1 
ATOM   5012 C CB  . ILE B 2 277 ? 9.037   -4.989  21.347  1.00 70.43 277 B 1 
ATOM   5013 C CG1 . ILE B 2 277 ? 7.926   -3.994  21.765  1.00 65.49 277 B 1 
ATOM   5014 C CG2 . ILE B 2 277 ? 9.896   -4.388  20.223  1.00 62.50 277 B 1 
ATOM   5015 C CD1 . ILE B 2 277 ? 8.448   -2.694  22.382  1.00 57.19 277 B 1 
ATOM   5016 N N   . ILE B 2 278 ? 10.145  -8.039  21.272  1.00 75.03 278 B 1 
ATOM   5017 C CA  . ILE B 2 278 ? 11.075  -9.124  20.930  1.00 74.19 278 B 1 
ATOM   5018 C C   . ILE B 2 278 ? 10.271  -10.429 20.846  1.00 74.30 278 B 1 
ATOM   5019 O O   . ILE B 2 278 ? 10.353  -11.294 21.720  1.00 69.50 278 B 1 
ATOM   5020 C CB  . ILE B 2 278 ? 12.273  -9.197  21.909  1.00 71.70 278 B 1 
ATOM   5021 C CG1 . ILE B 2 278 ? 12.925  -7.812  22.119  1.00 68.07 278 B 1 
ATOM   5022 C CG2 . ILE B 2 278 ? 13.303  -10.199 21.360  1.00 66.24 278 B 1 
ATOM   5023 C CD1 . ILE B 2 278 ? 14.095  -7.812  23.113  1.00 61.91 278 B 1 
ATOM   5024 N N   . ALA B 2 279 ? 9.482   -10.559 19.785  1.00 74.86 279 B 1 
ATOM   5025 C CA  . ALA B 2 279 ? 8.531   -11.658 19.612  1.00 71.65 279 B 1 
ATOM   5026 C C   . ALA B 2 279 ? 9.177   -13.057 19.607  1.00 73.14 279 B 1 
ATOM   5027 O O   . ALA B 2 279 ? 8.556   -14.033 20.021  1.00 67.78 279 B 1 
ATOM   5028 C CB  . ALA B 2 279 ? 7.765   -11.402 18.307  1.00 66.07 279 B 1 
ATOM   5029 N N   . CYS B 2 280 ? 10.439  -13.165 19.163  1.00 74.90 280 B 1 
ATOM   5030 C CA  . CYS B 2 280 ? 11.181  -14.430 19.112  1.00 73.13 280 B 1 
ATOM   5031 C C   . CYS B 2 280 ? 11.930  -14.793 20.413  1.00 74.49 280 B 1 
ATOM   5032 O O   . CYS B 2 280 ? 12.572  -15.842 20.484  1.00 68.93 280 B 1 
ATOM   5033 C CB  . CYS B 2 280 ? 12.133  -14.371 17.916  1.00 69.10 280 B 1 
ATOM   5034 S SG  . CYS B 2 280 ? 13.397  -13.076 18.122  1.00 67.36 280 B 1 
ATOM   5035 N N   . GLY B 2 281 ? 11.895  -13.934 21.424  1.00 75.52 281 B 1 
ATOM   5036 C CA  . GLY B 2 281 ? 12.702  -14.063 22.635  1.00 76.86 281 B 1 
ATOM   5037 C C   . GLY B 2 281 ? 14.149  -13.579 22.471  1.00 79.74 281 B 1 
ATOM   5038 O O   . GLY B 2 281 ? 14.706  -13.510 21.380  1.00 77.24 281 B 1 
ATOM   5039 N N   . THR B 2 282 ? 14.789  -13.264 23.598  1.00 79.42 282 B 1 
ATOM   5040 C CA  . THR B 2 282 ? 16.126  -12.639 23.629  1.00 80.87 282 B 1 
ATOM   5041 C C   . THR B 2 282 ? 17.217  -13.508 23.000  1.00 82.55 282 B 1 
ATOM   5042 O O   . THR B 2 282 ? 18.063  -13.003 22.268  1.00 81.05 282 B 1 
ATOM   5043 C CB  . THR B 2 282 ? 16.522  -12.314 25.076  1.00 78.70 282 B 1 
ATOM   5044 O OG1 . THR B 2 282 ? 15.428  -11.758 25.762  1.00 70.04 282 B 1 
ATOM   5045 C CG2 . THR B 2 282 ? 17.675  -11.317 25.162  1.00 67.27 282 B 1 
ATOM   5046 N N   . LYS B 2 283 ? 17.190  -14.828 23.231  1.00 81.86 283 B 1 
ATOM   5047 C CA  . LYS B 2 283 ? 18.200  -15.751 22.682  1.00 82.34 283 B 1 
ATOM   5048 C C   . LYS B 2 283 ? 18.173  -15.771 21.151  1.00 83.23 283 B 1 
ATOM   5049 O O   . LYS B 2 283 ? 19.221  -15.661 20.516  1.00 81.55 283 B 1 
ATOM   5050 C CB  . LYS B 2 283 ? 17.995  -17.154 23.284  1.00 80.08 283 B 1 
ATOM   5051 C CG  . LYS B 2 283 ? 19.117  -18.125 22.871  1.00 70.30 283 B 1 
ATOM   5052 C CD  . LYS B 2 283 ? 18.925  -19.508 23.508  1.00 64.41 283 B 1 
ATOM   5053 C CE  . LYS B 2 283 ? 20.057  -20.454 23.081  1.00 54.16 283 B 1 
ATOM   5054 N NZ  . LYS B 2 283 ? 19.916  -21.817 23.659  1.00 46.51 283 B 1 
ATOM   5055 N N   . MET B 2 284 ? 16.986  -15.862 20.556  1.00 83.70 284 B 1 
ATOM   5056 C CA  . MET B 2 284 ? 16.832  -15.824 19.100  1.00 83.60 284 B 1 
ATOM   5057 C C   . MET B 2 284 ? 17.132  -14.440 18.517  1.00 85.01 284 B 1 
ATOM   5058 O O   . MET B 2 284 ? 17.694  -14.365 17.430  1.00 83.59 284 B 1 
ATOM   5059 C CB  . MET B 2 284 ? 15.433  -16.292 18.690  1.00 81.20 284 B 1 
ATOM   5060 C CG  . MET B 2 284 ? 15.274  -17.813 18.759  1.00 76.04 284 B 1 
ATOM   5061 S SD  . MET B 2 284 ? 16.459  -18.776 17.766  1.00 71.15 284 B 1 
ATOM   5062 C CE  . MET B 2 284 ? 16.144  -18.133 16.112  1.00 62.29 284 B 1 
ATOM   5063 N N   . ALA B 2 285 ? 16.842  -13.366 19.242  1.00 83.24 285 B 1 
ATOM   5064 C CA  . ALA B 2 285 ? 17.219  -12.015 18.832  1.00 83.21 285 B 1 
ATOM   5065 C C   . ALA B 2 285 ? 18.745  -11.869 18.717  1.00 84.73 285 B 1 
ATOM   5066 O O   . ALA B 2 285 ? 19.238  -11.398 17.697  1.00 84.34 285 B 1 
ATOM   5067 C CB  . ALA B 2 285 ? 16.613  -11.005 19.813  1.00 82.25 285 B 1 
ATOM   5068 N N   . ILE B 2 286 ? 19.506  -12.361 19.704  1.00 84.60 286 B 1 
ATOM   5069 C CA  . ILE B 2 286 ? 20.978  -12.354 19.665  1.00 85.05 286 B 1 
ATOM   5070 C C   . ILE B 2 286 ? 21.497  -13.174 18.475  1.00 85.46 286 B 1 
ATOM   5071 O O   . ILE B 2 286 ? 22.339  -12.689 17.721  1.00 84.89 286 B 1 
ATOM   5072 C CB  . ILE B 2 286 ? 21.566  -12.853 21.004  1.00 84.83 286 B 1 
ATOM   5073 C CG1 . ILE B 2 286 ? 21.225  -11.866 22.143  1.00 79.31 286 B 1 
ATOM   5074 C CG2 . ILE B 2 286 ? 23.094  -13.032 20.906  1.00 78.17 286 B 1 
ATOM   5075 C CD1 . ILE B 2 286 ? 21.470  -12.435 23.547  1.00 71.08 286 B 1 
ATOM   5076 N N   . ILE B 2 287 ? 20.970  -14.384 18.260  1.00 85.85 287 B 1 
ATOM   5077 C CA  . ILE B 2 287 ? 21.344  -15.228 17.112  1.00 85.36 287 B 1 
ATOM   5078 C C   . ILE B 2 287 ? 21.049  -14.507 15.788  1.00 86.13 287 B 1 
ATOM   5079 O O   . ILE B 2 287 ? 21.885  -14.513 14.888  1.00 85.21 287 B 1 
ATOM   5080 C CB  . ILE B 2 287 ? 20.637  -16.603 17.190  1.00 83.81 287 B 1 
ATOM   5081 C CG1 . ILE B 2 287 ? 21.177  -17.416 18.387  1.00 78.90 287 B 1 
ATOM   5082 C CG2 . ILE B 2 287 ? 20.824  -17.407 15.888  1.00 77.86 287 B 1 
ATOM   5083 C CD1 . ILE B 2 287 ? 20.330  -18.646 18.744  1.00 71.60 287 B 1 
ATOM   5084 N N   . THR B 2 288 ? 19.901  -13.845 15.674  1.00 86.09 288 B 1 
ATOM   5085 C CA  . THR B 2 288 ? 19.507  -13.066 14.490  1.00 85.34 288 B 1 
ATOM   5086 C C   . THR B 2 288 ? 20.501  -11.941 14.198  1.00 85.99 288 B 1 
ATOM   5087 O O   . THR B 2 288 ? 20.954  -11.792 13.063  1.00 84.89 288 B 1 
ATOM   5088 C CB  . THR B 2 288 ? 18.095  -12.489 14.678  1.00 84.56 288 B 1 
ATOM   5089 O OG1 . THR B 2 288 ? 17.167  -13.536 14.848  1.00 75.10 288 B 1 
ATOM   5090 C CG2 . THR B 2 288 ? 17.614  -11.668 13.490  1.00 73.76 288 B 1 
ATOM   5091 N N   . MET B 2 289 ? 20.905  -11.191 15.222  1.00 87.24 289 B 1 
ATOM   5092 C CA  . MET B 2 289 ? 21.885  -10.111 15.075  1.00 86.71 289 B 1 
ATOM   5093 C C   . MET B 2 289 ? 23.272  -10.642 14.682  1.00 87.69 289 B 1 
ATOM   5094 O O   . MET B 2 289 ? 23.919  -10.073 13.808  1.00 86.75 289 B 1 
ATOM   5095 C CB  . MET B 2 289 ? 21.949  -9.284  16.366  1.00 86.07 289 B 1 
ATOM   5096 C CG  . MET B 2 289 ? 20.614  -8.603  16.697  1.00 81.85 289 B 1 
ATOM   5097 S SD  . MET B 2 289 ? 19.959  -7.465  15.445  1.00 77.01 289 B 1 
ATOM   5098 C CE  . MET B 2 289 ? 20.887  -5.987  15.877  1.00 64.92 289 B 1 
ATOM   5099 N N   . LEU B 2 290 ? 23.708  -11.773 15.251  1.00 87.18 290 B 1 
ATOM   5100 C CA  . LEU B 2 290 ? 24.970  -12.421 14.880  1.00 87.08 290 B 1 
ATOM   5101 C C   . LEU B 2 290 ? 24.948  -12.942 13.436  1.00 87.33 290 B 1 
ATOM   5102 O O   . LEU B 2 290 ? 25.900  -12.728 12.692  1.00 86.25 290 B 1 
ATOM   5103 C CB  . LEU B 2 290 ? 25.273  -13.567 15.861  1.00 86.86 290 B 1 
ATOM   5104 C CG  . LEU B 2 290 ? 25.673  -13.117 17.282  1.00 82.17 290 B 1 
ATOM   5105 C CD1 . LEU B 2 290 ? 25.764  -14.346 18.185  1.00 76.12 290 B 1 
ATOM   5106 C CD2 . LEU B 2 290 ? 27.023  -12.405 17.302  1.00 76.22 290 B 1 
ATOM   5107 N N   . LEU B 2 291 ? 23.860  -13.585 13.009  1.00 87.28 291 B 1 
ATOM   5108 C CA  . LEU B 2 291 ? 23.703  -14.037 11.625  1.00 86.70 291 B 1 
ATOM   5109 C C   . LEU B 2 291 ? 23.773  -12.868 10.642  1.00 87.32 291 B 1 
ATOM   5110 O O   . LEU B 2 291 ? 24.424  -12.974 9.602   1.00 85.93 291 B 1 
ATOM   5111 C CB  . LEU B 2 291 ? 22.365  -14.779 11.465  1.00 85.37 291 B 1 
ATOM   5112 C CG  . LEU B 2 291 ? 22.330  -16.202 12.059  1.00 82.37 291 B 1 
ATOM   5113 C CD1 . LEU B 2 291 ? 20.906  -16.747 11.973  1.00 76.17 291 B 1 
ATOM   5114 C CD2 . LEU B 2 291 ? 23.244  -17.160 11.302  1.00 75.72 291 B 1 
ATOM   5115 N N   . LYS B 2 292 ? 23.142  -11.743 10.981  1.00 88.29 292 B 1 
ATOM   5116 C CA  . LYS B 2 292 ? 23.102  -10.587 10.089  1.00 87.81 292 B 1 
ATOM   5117 C C   . LYS B 2 292 ? 24.422  -9.817  10.032  1.00 88.05 292 B 1 
ATOM   5118 O O   . LYS B 2 292 ? 24.906  -9.522  8.941   1.00 85.69 292 B 1 
ATOM   5119 C CB  . LYS B 2 292 ? 21.918  -9.684  10.471  1.00 85.77 292 B 1 
ATOM   5120 C CG  . LYS B 2 292 ? 21.788  -8.451  9.561   1.00 80.54 292 B 1 
ATOM   5121 C CD  . LYS B 2 292 ? 21.631  -8.810  8.076   1.00 78.78 292 B 1 
ATOM   5122 C CE  . LYS B 2 292 ? 22.105  -7.651  7.220   1.00 75.32 292 B 1 
ATOM   5123 N NZ  . LYS B 2 292 ? 22.502  -8.066  5.868   1.00 68.92 292 B 1 
ATOM   5124 N N   . PHE B 2 293 ? 24.984  -9.487  11.183  1.00 88.38 293 B 1 
ATOM   5125 C CA  . PHE B 2 293 ? 26.098  -8.541  11.300  1.00 88.33 293 B 1 
ATOM   5126 C C   . PHE B 2 293 ? 27.475  -9.191  11.475  1.00 88.83 293 B 1 
ATOM   5127 O O   . PHE B 2 293 ? 28.483  -8.491  11.414  1.00 86.34 293 B 1 
ATOM   5128 C CB  . PHE B 2 293 ? 25.798  -7.558  12.430  1.00 86.76 293 B 1 
ATOM   5129 C CG  . PHE B 2 293 ? 24.617  -6.652  12.155  1.00 86.05 293 B 1 
ATOM   5130 C CD1 . PHE B 2 293 ? 24.684  -5.703  11.114  1.00 81.90 293 B 1 
ATOM   5131 C CD2 . PHE B 2 293 ? 23.455  -6.728  12.939  1.00 81.88 293 B 1 
ATOM   5132 C CE1 . PHE B 2 293 ? 23.610  -4.833  10.871  1.00 80.22 293 B 1 
ATOM   5133 C CE2 . PHE B 2 293 ? 22.378  -5.855  12.702  1.00 79.59 293 B 1 
ATOM   5134 C CZ  . PHE B 2 293 ? 22.457  -4.904  11.668  1.00 80.93 293 B 1 
ATOM   5135 N N   . VAL B 2 294 ? 27.541  -10.509 11.662  1.00 88.82 294 B 1 
ATOM   5136 C CA  . VAL B 2 294 ? 28.811  -11.246 11.724  1.00 88.80 294 B 1 
ATOM   5137 C C   . VAL B 2 294 ? 28.892  -12.256 10.586  1.00 89.24 294 B 1 
ATOM   5138 O O   . VAL B 2 294 ? 29.776  -12.142 9.738   1.00 88.23 294 B 1 
ATOM   5139 C CB  . VAL B 2 294 ? 29.049  -11.900 13.102  1.00 87.66 294 B 1 
ATOM   5140 C CG1 . VAL B 2 294 ? 30.415  -12.580 13.163  1.00 81.11 294 B 1 
ATOM   5141 C CG2 . VAL B 2 294 ? 28.968  -10.870 14.233  1.00 81.87 294 B 1 
ATOM   5142 N N   . LEU B 2 295 ? 27.964  -13.215 10.506  1.00 88.15 295 B 1 
ATOM   5143 C CA  . LEU B 2 295 ? 28.044  -14.284 9.511   1.00 88.16 295 B 1 
ATOM   5144 C C   . LEU B 2 295 ? 27.920  -13.756 8.074   1.00 88.70 295 B 1 
ATOM   5145 O O   . LEU B 2 295 ? 28.746  -14.097 7.229   1.00 87.49 295 B 1 
ATOM   5146 C CB  . LEU B 2 295 ? 26.977  -15.352 9.813   1.00 87.09 295 B 1 
ATOM   5147 C CG  . LEU B 2 295 ? 27.041  -16.579 8.878   1.00 83.99 295 B 1 
ATOM   5148 C CD1 . LEU B 2 295 ? 28.309  -17.398 9.100   1.00 78.15 295 B 1 
ATOM   5149 C CD2 . LEU B 2 295 ? 25.835  -17.482 9.108   1.00 77.64 295 B 1 
ATOM   5150 N N   . GLY B 2 296 ? 26.920  -12.927 7.794   1.00 87.79 296 B 1 
ATOM   5151 C CA  . GLY B 2 296 ? 26.701  -12.356 6.461   1.00 86.93 296 B 1 
ATOM   5152 C C   . GLY B 2 296 ? 27.920  -11.581 5.931   1.00 88.12 296 B 1 
ATOM   5153 O O   . GLY B 2 296 ? 28.436  -11.936 4.869   1.00 86.84 296 B 1 
ATOM   5154 N N   . PRO B 2 297 ? 28.445  -10.594 6.676   1.00 89.28 297 B 1 
ATOM   5155 C CA  . PRO B 2 297 ? 29.651  -9.864  6.277   1.00 88.87 297 B 1 
ATOM   5156 C C   . PRO B 2 297 ? 30.905  -10.740 6.200   1.00 89.49 297 B 1 
ATOM   5157 O O   . PRO B 2 297 ? 31.655  -10.628 5.233   1.00 88.28 297 B 1 
ATOM   5158 C CB  . PRO B 2 297 ? 29.805  -8.739  7.300   1.00 87.47 297 B 1 
ATOM   5159 C CG  . PRO B 2 297 ? 28.386  -8.524  7.809   1.00 85.00 297 B 1 
ATOM   5160 C CD  . PRO B 2 297 ? 27.819  -9.933  7.807   1.00 87.51 297 B 1 
ATOM   5161 N N   . ALA B 2 298 ? 31.123  -11.655 7.149   1.00 89.19 298 B 1 
ATOM   5162 C CA  . ALA B 2 298 ? 32.289  -12.543 7.137   1.00 88.76 298 B 1 
ATOM   5163 C C   . ALA B 2 298 ? 32.335  -13.424 5.875   1.00 89.04 298 B 1 
ATOM   5164 O O   . ALA B 2 298 ? 33.381  -13.561 5.239   1.00 87.70 298 B 1 
ATOM   5165 C CB  . ALA B 2 298 ? 32.268  -13.397 8.410   1.00 87.80 298 B 1 
ATOM   5166 N N   . LEU B 2 299 ? 31.190  -13.972 5.464   1.00 89.13 299 B 1 
ATOM   5167 C CA  . LEU B 2 299 ? 31.091  -14.762 4.236   1.00 88.84 299 B 1 
ATOM   5168 C C   . LEU B 2 299 ? 31.191  -13.900 2.974   1.00 89.08 299 B 1 
ATOM   5169 O O   . LEU B 2 299 ? 31.689  -14.379 1.954   1.00 86.97 299 B 1 
ATOM   5170 C CB  . LEU B 2 299 ? 29.796  -15.585 4.260   1.00 87.77 299 B 1 
ATOM   5171 C CG  . LEU B 2 299 ? 29.769  -16.679 5.349   1.00 85.59 299 B 1 
ATOM   5172 C CD1 . LEU B 2 299 ? 28.430  -17.400 5.297   1.00 80.33 299 B 1 
ATOM   5173 C CD2 . LEU B 2 299 ? 30.869  -17.723 5.180   1.00 80.02 299 B 1 
ATOM   5174 N N   . MET B 2 300 ? 30.798  -12.626 3.037   1.00 89.49 300 B 1 
ATOM   5175 C CA  . MET B 2 300 ? 31.026  -11.691 1.933   1.00 89.10 300 B 1 
ATOM   5176 C C   . MET B 2 300 ? 32.509  -11.354 1.783   1.00 89.50 300 B 1 
ATOM   5177 O O   . MET B 2 300 ? 33.009  -11.347 0.660   1.00 88.51 300 B 1 
ATOM   5178 C CB  . MET B 2 300 ? 30.180  -10.424 2.102   1.00 88.17 300 B 1 
ATOM   5179 C CG  . MET B 2 300 ? 30.172  -9.587  0.815   1.00 83.48 300 B 1 
ATOM   5180 S SD  . MET B 2 300 ? 29.408  -10.444 -0.585  1.00 82.86 300 B 1 
ATOM   5181 C CE  . MET B 2 300 ? 30.033  -9.488  -1.970  1.00 73.29 300 B 1 
ATOM   5182 N N   . ILE B 2 301 ? 33.231  -11.151 2.885   1.00 88.92 301 B 1 
ATOM   5183 C CA  . ILE B 2 301 ? 34.688  -10.950 2.877   1.00 88.20 301 B 1 
ATOM   5184 C C   . ILE B 2 301 ? 35.379  -12.157 2.233   1.00 88.41 301 B 1 
ATOM   5185 O O   . ILE B 2 301 ? 36.156  -11.984 1.294   1.00 87.35 301 B 1 
ATOM   5186 C CB  . ILE B 2 301 ? 35.224  -10.671 4.302   1.00 87.50 301 B 1 
ATOM   5187 C CG1 . ILE B 2 301 ? 34.716  -9.307  4.817   1.00 83.31 301 B 1 
ATOM   5188 C CG2 . ILE B 2 301 ? 36.764  -10.693 4.337   1.00 83.53 301 B 1 
ATOM   5189 C CD1 . ILE B 2 301 ? 34.875  -9.101  6.331   1.00 77.41 301 B 1 
ATOM   5190 N N   . ALA B 2 302 ? 35.043  -13.372 2.658   1.00 89.04 302 B 1 
ATOM   5191 C CA  . ALA B 2 302 ? 35.593  -14.597 2.078   1.00 88.42 302 B 1 
ATOM   5192 C C   . ALA B 2 302 ? 35.306  -14.702 0.566   1.00 88.34 302 B 1 
ATOM   5193 O O   . ALA B 2 302 ? 36.214  -14.968 -0.225  1.00 86.59 302 B 1 
ATOM   5194 C CB  . ALA B 2 302 ? 35.020  -15.797 2.848   1.00 87.75 302 B 1 
ATOM   5195 N N   . SER B 2 303 ? 34.070  -14.420 0.147   1.00 88.97 303 B 1 
ATOM   5196 C CA  . SER B 2 303 ? 33.660  -14.457 -1.262  1.00 87.75 303 B 1 
ATOM   5197 C C   . SER B 2 303 ? 34.376  -13.405 -2.109  1.00 87.84 303 B 1 
ATOM   5198 O O   . SER B 2 303 ? 34.897  -13.716 -3.181  1.00 85.48 303 B 1 
ATOM   5199 C CB  . SER B 2 303 ? 32.148  -14.250 -1.380  1.00 86.48 303 B 1 
ATOM   5200 O OG  . SER B 2 303 ? 31.467  -15.232 -0.630  1.00 73.45 303 B 1 
ATOM   5201 N N   . ALA B 2 304 ? 34.447  -12.174 -1.623  1.00 87.68 304 B 1 
ATOM   5202 C CA  . ALA B 2 304 ? 35.126  -11.068 -2.292  1.00 86.11 304 B 1 
ATOM   5203 C C   . ALA B 2 304 ? 36.633  -11.331 -2.447  1.00 86.50 304 B 1 
ATOM   5204 O O   . ALA B 2 304 ? 37.209  -11.024 -3.493  1.00 84.41 304 B 1 
ATOM   5205 C CB  . ALA B 2 304 ? 34.850  -9.791  -1.496  1.00 85.16 304 B 1 
ATOM   5206 N N   . TYR B 2 305 ? 37.254  -11.965 -1.443  1.00 88.86 305 B 1 
ATOM   5207 C CA  . TYR B 2 305 ? 38.660  -12.366 -1.501  1.00 87.96 305 B 1 
ATOM   5208 C C   . TYR B 2 305 ? 38.894  -13.481 -2.527  1.00 88.16 305 B 1 
ATOM   5209 O O   . TYR B 2 305 ? 39.797  -13.371 -3.362  1.00 85.60 305 B 1 
ATOM   5210 C CB  . TYR B 2 305 ? 39.125  -12.771 -0.093  1.00 85.97 305 B 1 
ATOM   5211 C CG  . TYR B 2 305 ? 40.578  -12.435 0.160   1.00 79.79 305 B 1 
ATOM   5212 C CD1 . TYR B 2 305 ? 41.604  -13.332 -0.192  1.00 72.43 305 B 1 
ATOM   5213 C CD2 . TYR B 2 305 ? 40.911  -11.192 0.747   1.00 70.59 305 B 1 
ATOM   5214 C CE1 . TYR B 2 305 ? 42.947  -12.996 0.040   1.00 66.14 305 B 1 
ATOM   5215 C CE2 . TYR B 2 305 ? 42.250  -10.850 0.984   1.00 65.14 305 B 1 
ATOM   5216 C CZ  . TYR B 2 305 ? 43.268  -11.756 0.631   1.00 64.34 305 B 1 
ATOM   5217 O OH  . TYR B 2 305 ? 44.581  -11.424 0.872   1.00 63.81 305 B 1 
ATOM   5218 N N   . CYS B 2 306 ? 38.041  -14.512 -2.563  1.00 87.86 306 B 1 
ATOM   5219 C CA  . CYS B 2 306 ? 38.112  -15.604 -3.542  1.00 87.56 306 B 1 
ATOM   5220 C C   . CYS B 2 306 ? 37.953  -15.116 -4.993  1.00 87.29 306 B 1 
ATOM   5221 O O   . CYS B 2 306 ? 38.688  -15.553 -5.878  1.00 83.74 306 B 1 
ATOM   5222 C CB  . CYS B 2 306 ? 37.033  -16.646 -3.214  1.00 85.52 306 B 1 
ATOM   5223 S SG  . CYS B 2 306 ? 37.472  -17.571 -1.714  1.00 74.59 306 B 1 
ATOM   5224 N N   . ILE B 2 307 ? 37.018  -14.189 -5.240  1.00 85.57 307 B 1 
ATOM   5225 C CA  . ILE B 2 307 ? 36.763  -13.614 -6.574  1.00 83.56 307 B 1 
ATOM   5226 C C   . ILE B 2 307 ? 37.768  -12.500 -6.934  1.00 82.95 307 B 1 
ATOM   5227 O O   . ILE B 2 307 ? 37.847  -12.062 -8.086  1.00 76.24 307 B 1 
ATOM   5228 C CB  . ILE B 2 307 ? 35.285  -13.173 -6.666  1.00 81.34 307 B 1 
ATOM   5229 C CG1 . ILE B 2 307 ? 34.290  -14.325 -6.370  1.00 78.13 307 B 1 
ATOM   5230 C CG2 . ILE B 2 307 ? 34.928  -12.544 -8.028  1.00 75.47 307 B 1 
ATOM   5231 C CD1 . ILE B 2 307 ? 34.360  -15.537 -7.325  1.00 69.72 307 B 1 
ATOM   5232 N N   . ARG B 2 308 ? 38.592  -12.082 -5.972  1.00 84.16 308 B 1 
ATOM   5233 C CA  . ARG B 2 308 ? 39.599  -11.016 -6.133  1.00 85.24 308 B 1 
ATOM   5234 C C   . ARG B 2 308 ? 38.973  -9.686  -6.576  1.00 85.43 308 B 1 
ATOM   5235 O O   . ARG B 2 308 ? 39.417  -9.079  -7.562  1.00 79.17 308 B 1 
ATOM   5236 C CB  . ARG B 2 308 ? 40.744  -11.464 -7.055  1.00 82.02 308 B 1 
ATOM   5237 C CG  . ARG B 2 308 ? 41.433  -12.766 -6.616  1.00 74.37 308 B 1 
ATOM   5238 C CD  . ARG B 2 308 ? 42.554  -13.096 -7.608  1.00 67.44 308 B 1 
ATOM   5239 N NE  . ARG B 2 308 ? 43.268  -14.328 -7.229  1.00 58.71 308 B 1 
ATOM   5240 C CZ  . ARG B 2 308 ? 44.297  -14.867 -7.871  1.00 49.07 308 B 1 
ATOM   5241 N NH1 . ARG B 2 308 ? 44.785  -14.340 -8.961  1.00 43.75 308 B 1 
ATOM   5242 N NH2 . ARG B 2 308 ? 44.855  -15.961 -7.423  1.00 44.15 308 B 1 
ATOM   5243 N N   . LEU B 2 309 ? 37.936  -9.248  -5.862  1.00 83.02 309 B 1 
ATOM   5244 C CA  . LEU B 2 309 ? 37.435  -7.880  -5.988  1.00 81.62 309 B 1 
ATOM   5245 C C   . LEU B 2 309 ? 38.535  -6.886  -5.587  1.00 81.84 309 B 1 
ATOM   5246 O O   . LEU B 2 309 ? 39.385  -7.183  -4.748  1.00 77.35 309 B 1 
ATOM   5247 C CB  . LEU B 2 309 ? 36.160  -7.678  -5.154  1.00 78.46 309 B 1 
ATOM   5248 C CG  . LEU B 2 309 ? 34.955  -8.553  -5.546  1.00 76.45 309 B 1 
ATOM   5249 C CD1 . LEU B 2 309 ? 33.751  -8.170  -4.693  1.00 70.77 309 B 1 
ATOM   5250 C CD2 . LEU B 2 309 ? 34.562  -8.388  -7.015  1.00 71.59 309 B 1 
ATOM   5251 N N   . LYS B 2 310 ? 38.535  -5.712  -6.215  1.00 83.19 310 B 1 
ATOM   5252 C CA  . LYS B 2 310 ? 39.563  -4.686  -5.996  1.00 81.62 310 B 1 
ATOM   5253 C C   . LYS B 2 310 ? 38.943  -3.358  -5.578  1.00 81.18 310 B 1 
ATOM   5254 O O   . LYS B 2 310 ? 37.808  -3.082  -5.945  1.00 72.28 310 B 1 
ATOM   5255 C CB  . LYS B 2 310 ? 40.431  -4.512  -7.253  1.00 76.15 310 B 1 
ATOM   5256 C CG  . LYS B 2 310 ? 41.287  -5.750  -7.582  1.00 67.91 310 B 1 
ATOM   5257 C CD  . LYS B 2 310 ? 42.290  -5.410  -8.691  1.00 60.52 310 B 1 
ATOM   5258 C CE  . LYS B 2 310 ? 43.202  -6.606  -8.999  1.00 51.11 310 B 1 
ATOM   5259 N NZ  . LYS B 2 310 ? 44.301  -6.237  -9.933  1.00 43.53 310 B 1 
ATOM   5260 N N   . SER B 2 311 ? 39.736  -2.551  -4.890  1.00 79.49 311 B 1 
ATOM   5261 C CA  . SER B 2 311 ? 39.455  -1.159  -4.522  1.00 80.14 311 B 1 
ATOM   5262 C C   . SER B 2 311 ? 38.029  -0.935  -4.000  1.00 82.55 311 B 1 
ATOM   5263 O O   . SER B 2 311 ? 37.577  -1.678  -3.118  1.00 77.82 311 B 1 
ATOM   5264 C CB  . SER B 2 311 ? 39.840  -0.214  -5.681  1.00 74.47 311 B 1 
ATOM   5265 O OG  . SER B 2 311 ? 39.089  -0.475  -6.850  1.00 64.58 311 B 1 
ATOM   5266 N N   . THR B 2 312 ? 37.338  0.047   -4.534  1.00 82.41 312 B 1 
ATOM   5267 C CA  . THR B 2 312 ? 35.986  0.446   -4.124  1.00 82.95 312 B 1 
ATOM   5268 C C   . THR B 2 312 ? 34.988  -0.699  -4.242  1.00 84.60 312 B 1 
ATOM   5269 O O   . THR B 2 312 ? 34.205  -0.920  -3.320  1.00 83.05 312 B 1 
ATOM   5270 C CB  . THR B 2 312 ? 35.496  1.636   -4.957  1.00 80.26 312 B 1 
ATOM   5271 O OG1 . THR B 2 312 ? 36.544  2.547   -5.176  1.00 71.57 312 B 1 
ATOM   5272 C CG2 . THR B 2 312 ? 34.355  2.367   -4.256  1.00 68.39 312 B 1 
ATOM   5273 N N   . LEU B 2 313 ? 35.063  -1.512  -5.302  1.00 85.30 313 B 1 
ATOM   5274 C CA  . LEU B 2 313 ? 34.165  -2.654  -5.503  1.00 85.83 313 B 1 
ATOM   5275 C C   . LEU B 2 313 ? 34.250  -3.673  -4.352  1.00 86.85 313 B 1 
ATOM   5276 O O   . LEU B 2 313 ? 33.229  -4.199  -3.920  1.00 84.99 313 B 1 
ATOM   5277 C CB  . LEU B 2 313 ? 34.500  -3.313  -6.852  1.00 83.99 313 B 1 
ATOM   5278 C CG  . LEU B 2 313 ? 33.457  -4.357  -7.308  1.00 78.16 313 B 1 
ATOM   5279 C CD1 . LEU B 2 313 ? 32.138  -3.705  -7.694  1.00 71.57 313 B 1 
ATOM   5280 C CD2 . LEU B 2 313 ? 33.974  -5.106  -8.533  1.00 72.00 313 B 1 
ATOM   5281 N N   . PHE B 2 314 ? 35.453  -3.941  -3.840  1.00 86.74 314 B 1 
ATOM   5282 C CA  . PHE B 2 314 ? 35.660  -4.819  -2.682  1.00 86.84 314 B 1 
ATOM   5283 C C   . PHE B 2 314 ? 35.046  -4.225  -1.409  1.00 87.71 314 B 1 
ATOM   5284 O O   . PHE B 2 314 ? 34.269  -4.896  -0.727  1.00 86.81 314 B 1 
ATOM   5285 C CB  . PHE B 2 314 ? 37.163  -5.076  -2.511  1.00 85.73 314 B 1 
ATOM   5286 C CG  . PHE B 2 314 ? 37.524  -5.911  -1.297  1.00 84.96 314 B 1 
ATOM   5287 C CD1 . PHE B 2 314 ? 37.903  -5.292  -0.090  1.00 77.98 314 B 1 
ATOM   5288 C CD2 . PHE B 2 314 ? 37.502  -7.315  -1.373  1.00 77.98 314 B 1 
ATOM   5289 C CE1 . PHE B 2 314 ? 38.257  -6.077  1.023   1.00 76.31 314 B 1 
ATOM   5290 C CE2 . PHE B 2 314 ? 37.853  -8.100  -0.263  1.00 75.11 314 B 1 
ATOM   5291 C CZ  . PHE B 2 314 ? 38.232  -7.481  0.938   1.00 77.04 314 B 1 
ATOM   5292 N N   . LYS B 2 315 ? 35.345  -2.962  -1.127  1.00 87.91 315 B 1 
ATOM   5293 C CA  . LYS B 2 315 ? 34.860  -2.276  0.077   1.00 87.46 315 B 1 
ATOM   5294 C C   . LYS B 2 315 ? 33.330  -2.159  0.083   1.00 88.14 315 B 1 
ATOM   5295 O O   . LYS B 2 315 ? 32.691  -2.532  1.063   1.00 86.66 315 B 1 
ATOM   5296 C CB  . LYS B 2 315 ? 35.539  -0.901  0.215   1.00 86.19 315 B 1 
ATOM   5297 C CG  . LYS B 2 315 ? 37.065  -0.962  0.465   1.00 82.13 315 B 1 
ATOM   5298 C CD  . LYS B 2 315 ? 37.623  0.436   0.787   1.00 76.76 315 B 1 
ATOM   5299 C CE  . LYS B 2 315 ? 39.119  0.432   1.134   1.00 69.70 315 B 1 
ATOM   5300 N NZ  . LYS B 2 315 ? 39.583  1.741   1.676   1.00 62.01 315 B 1 
ATOM   5301 N N   . VAL B 2 316 ? 32.745  -1.729  -1.028  1.00 87.98 316 B 1 
ATOM   5302 C CA  . VAL B 2 316 ? 31.284  -1.583  -1.157  1.00 87.86 316 B 1 
ATOM   5303 C C   . VAL B 2 316 ? 30.569  -2.933  -1.069  1.00 88.30 316 B 1 
ATOM   5304 O O   . VAL B 2 316 ? 29.555  -3.035  -0.384  1.00 87.28 316 B 1 
ATOM   5305 C CB  . VAL B 2 316 ? 30.915  -0.841  -2.454  1.00 87.02 316 B 1 
ATOM   5306 C CG1 . VAL B 2 316 ? 29.400  -0.784  -2.674  1.00 81.62 316 B 1 
ATOM   5307 C CG2 . VAL B 2 316 ? 31.421  0.605   -2.410  1.00 82.45 316 B 1 
ATOM   5308 N N   . ALA B 2 317 ? 31.110  -3.989  -1.691  1.00 88.16 317 B 1 
ATOM   5309 C CA  . ALA B 2 317 ? 30.519  -5.325  -1.609  1.00 87.64 317 B 1 
ATOM   5310 C C   . ALA B 2 317 ? 30.453  -5.855  -0.164  1.00 88.25 317 B 1 
ATOM   5311 O O   . ALA B 2 317 ? 29.488  -6.524  0.205   1.00 86.96 317 B 1 
ATOM   5312 C CB  . ALA B 2 317 ? 31.317  -6.274  -2.513  1.00 87.23 317 B 1 
ATOM   5313 N N   . ILE B 2 318 ? 31.447  -5.540  0.660   1.00 88.71 318 B 1 
ATOM   5314 C CA  . ILE B 2 318 ? 31.458  -5.931  2.079   1.00 88.38 318 B 1 
ATOM   5315 C C   . ILE B 2 318 ? 30.517  -5.047  2.903   1.00 88.44 318 B 1 
ATOM   5316 O O   . ILE B 2 318 ? 29.721  -5.560  3.691   1.00 86.98 318 B 1 
ATOM   5317 C CB  . ILE B 2 318 ? 32.900  -5.914  2.627   1.00 87.43 318 B 1 
ATOM   5318 C CG1 . ILE B 2 318 ? 33.739  -6.993  1.908   1.00 82.92 318 B 1 
ATOM   5319 C CG2 . ILE B 2 318 ? 32.910  -6.162  4.149   1.00 81.72 318 B 1 
ATOM   5320 C CD1 . ILE B 2 318 ? 35.240  -6.804  2.087   1.00 74.47 318 B 1 
ATOM   5321 N N   . LEU B 2 319 ? 30.572  -3.734  2.695   1.00 89.33 319 B 1 
ATOM   5322 C CA  . LEU B 2 319 ? 29.724  -2.793  3.431   1.00 89.03 319 B 1 
ATOM   5323 C C   . LEU B 2 319 ? 28.231  -3.022  3.184   1.00 89.12 319 B 1 
ATOM   5324 O O   . LEU B 2 319 ? 27.456  -2.974  4.134   1.00 87.12 319 B 1 
ATOM   5325 C CB  . LEU B 2 319 ? 30.121  -1.351  3.082   1.00 87.59 319 B 1 
ATOM   5326 C CG  . LEU B 2 319 ? 31.429  -0.896  3.752   1.00 83.89 319 B 1 
ATOM   5327 C CD1 . LEU B 2 319 ? 31.812  0.471   3.208   1.00 77.95 319 B 1 
ATOM   5328 C CD2 . LEU B 2 319 ? 31.291  -0.770  5.265   1.00 77.15 319 B 1 
ATOM   5329 N N   . GLN B 2 320 ? 27.822  -3.354  1.949   1.00 88.78 320 B 1 
ATOM   5330 C CA  . GLN B 2 320 ? 26.419  -3.702  1.685   1.00 88.00 320 B 1 
ATOM   5331 C C   . GLN B 2 320 ? 25.985  -4.960  2.453   1.00 88.84 320 B 1 
ATOM   5332 O O   . GLN B 2 320 ? 24.847  -5.034  2.914   1.00 87.59 320 B 1 
ATOM   5333 C CB  . GLN B 2 320 ? 26.142  -3.783  0.170   1.00 86.19 320 B 1 
ATOM   5334 C CG  . GLN B 2 320 ? 26.708  -5.009  -0.559  1.00 80.75 320 B 1 
ATOM   5335 C CD  . GLN B 2 320 ? 25.934  -6.318  -0.339  1.00 80.76 320 B 1 
ATOM   5336 O OE1 . GLN B 2 320 ? 24.745  -6.354  -0.093  1.00 72.60 320 B 1 
ATOM   5337 N NE2 . GLN B 2 320 ? 26.602  -7.449  -0.435  1.00 72.10 320 B 1 
ATOM   5338 N N   . ALA B 2 321 ? 26.884  -5.922  2.640   1.00 88.53 321 B 1 
ATOM   5339 C CA  . ALA B 2 321 ? 26.580  -7.115  3.431   1.00 87.94 321 B 1 
ATOM   5340 C C   . ALA B 2 321 ? 26.429  -6.806  4.930   1.00 88.21 321 B 1 
ATOM   5341 O O   . ALA B 2 321 ? 25.679  -7.501  5.623   1.00 86.15 321 B 1 
ATOM   5342 C CB  . ALA B 2 321 ? 27.666  -8.167  3.176   1.00 87.33 321 B 1 
ATOM   5343 N N   . ALA B 2 322 ? 27.090  -5.756  5.413   1.00 88.38 322 B 1 
ATOM   5344 C CA  . ALA B 2 322 ? 26.974  -5.262  6.786   1.00 87.79 322 B 1 
ATOM   5345 C C   . ALA B 2 322 ? 25.714  -4.414  7.048   1.00 88.36 322 B 1 
ATOM   5346 O O   . ALA B 2 322 ? 25.383  -4.152  8.204   1.00 85.99 322 B 1 
ATOM   5347 C CB  . ALA B 2 322 ? 28.251  -4.489  7.128   1.00 86.47 322 B 1 
ATOM   5348 N N   . LEU B 2 323 ? 24.992  -4.004  5.996   1.00 88.13 323 B 1 
ATOM   5349 C CA  . LEU B 2 323 ? 23.730  -3.268  6.133   1.00 88.07 323 B 1 
ATOM   5350 C C   . LEU B 2 323 ? 22.676  -4.100  6.884   1.00 88.38 323 B 1 
ATOM   5351 O O   . LEU B 2 323 ? 22.710  -5.333  6.819   1.00 87.09 323 B 1 
ATOM   5352 C CB  . LEU B 2 323 ? 23.197  -2.865  4.748   1.00 87.21 323 B 1 
ATOM   5353 C CG  . LEU B 2 323 ? 24.041  -1.806  4.022   1.00 85.68 323 B 1 
ATOM   5354 C CD1 . LEU B 2 323 ? 23.569  -1.685  2.578   1.00 81.53 323 B 1 
ATOM   5355 C CD2 . LEU B 2 323 ? 23.923  -0.437  4.695   1.00 81.59 323 B 1 
ATOM   5356 N N   . PRO B 2 324 ? 21.704  -3.469  7.556   1.00 88.80 324 B 1 
ATOM   5357 C CA  . PRO B 2 324 ? 20.669  -4.189  8.285   1.00 88.25 324 B 1 
ATOM   5358 C C   . PRO B 2 324 ? 19.782  -5.029  7.362   1.00 88.77 324 B 1 
ATOM   5359 O O   . PRO B 2 324 ? 19.743  -4.848  6.145   1.00 86.83 324 B 1 
ATOM   5360 C CB  . PRO B 2 324 ? 19.875  -3.118  9.029   1.00 85.99 324 B 1 
ATOM   5361 C CG  . PRO B 2 324 ? 20.022  -1.902  8.123   1.00 84.70 324 B 1 
ATOM   5362 C CD  . PRO B 2 324 ? 21.456  -2.046  7.611   1.00 87.22 324 B 1 
ATOM   5363 N N   . GLN B 2 325 ? 19.027  -5.940  7.966   1.00 88.85 325 B 1 
ATOM   5364 C CA  . GLN B 2 325 ? 18.074  -6.782  7.249   1.00 88.30 325 B 1 
ATOM   5365 C C   . GLN B 2 325 ? 17.008  -5.942  6.529   1.00 88.88 325 B 1 
ATOM   5366 O O   . GLN B 2 325 ? 16.458  -4.995  7.092   1.00 86.08 325 B 1 
ATOM   5367 C CB  . GLN B 2 325 ? 17.454  -7.748  8.260   1.00 85.49 325 B 1 
ATOM   5368 C CG  . GLN B 2 325 ? 16.596  -8.826  7.593   1.00 78.82 325 B 1 
ATOM   5369 C CD  . GLN B 2 325 ? 15.852  -9.640  8.643   1.00 77.95 325 B 1 
ATOM   5370 O OE1 . GLN B 2 325 ? 16.424  -10.160 9.580   1.00 69.35 325 B 1 
ATOM   5371 N NE2 . GLN B 2 325 ? 14.553  -9.740  8.533   1.00 67.93 325 B 1 
ATOM   5372 N N   . GLY B 2 326 ? 16.680  -6.333  5.298   1.00 87.76 326 B 1 
ATOM   5373 C CA  . GLY B 2 326 ? 15.624  -5.701  4.512   1.00 87.07 326 B 1 
ATOM   5374 C C   . GLY B 2 326 ? 14.211  -6.007  5.024   1.00 88.88 326 B 1 
ATOM   5375 O O   . GLY B 2 326 ? 13.974  -7.012  5.701   1.00 87.11 326 B 1 
ATOM   5376 N N   . VAL B 2 327 ? 13.258  -5.157  4.660   1.00 88.84 327 B 1 
ATOM   5377 C CA  . VAL B 2 327 ? 11.838  -5.312  5.046   1.00 89.01 327 B 1 
ATOM   5378 C C   . VAL B 2 327 ? 11.117  -6.346  4.174   1.00 89.59 327 B 1 
ATOM   5379 O O   . VAL B 2 327 ? 10.234  -7.056  4.652   1.00 88.10 327 B 1 
ATOM   5380 C CB  . VAL B 2 327 ? 11.115  -3.955  4.990   1.00 87.27 327 B 1 
ATOM   5381 C CG1 . VAL B 2 327 ? 9.702   -4.060  5.575   1.00 77.99 327 B 1 
ATOM   5382 C CG2 . VAL B 2 327 ? 11.862  -2.878  5.784   1.00 79.17 327 B 1 
ATOM   5383 N N   . VAL B 2 328 ? 11.513  -6.482  2.909   1.00 89.45 328 B 1 
ATOM   5384 C CA  . VAL B 2 328 ? 10.900  -7.423  1.952   1.00 89.26 328 B 1 
ATOM   5385 C C   . VAL B 2 328 ? 10.883  -8.879  2.462   1.00 90.13 328 B 1 
ATOM   5386 O O   . VAL B 2 328 ? 9.825   -9.508  2.394   1.00 89.65 328 B 1 
ATOM   5387 C CB  . VAL B 2 328 ? 11.572  -7.311  0.569   1.00 87.64 328 B 1 
ATOM   5388 C CG1 . VAL B 2 328 ? 11.066  -8.371  -0.412  1.00 82.48 328 B 1 
ATOM   5389 C CG2 . VAL B 2 328 ? 11.325  -5.930  -0.044  1.00 83.69 328 B 1 
ATOM   5390 N N   . PRO B 2 329 ? 11.975  -9.422  3.039   1.00 89.92 329 B 1 
ATOM   5391 C CA  . PRO B 2 329 ? 11.954  -10.762 3.632   1.00 89.84 329 B 1 
ATOM   5392 C C   . PRO B 2 329 ? 10.913  -10.931 4.741   1.00 90.58 329 B 1 
ATOM   5393 O O   . PRO B 2 329 ? 10.329  -12.005 4.861   1.00 89.01 329 B 1 
ATOM   5394 C CB  . PRO B 2 329 ? 13.366  -11.001 4.169   1.00 88.29 329 B 1 
ATOM   5395 C CG  . PRO B 2 329 ? 14.228  -10.117 3.282   1.00 85.25 329 B 1 
ATOM   5396 C CD  . PRO B 2 329 ? 13.334  -8.910  3.043   1.00 88.36 329 B 1 
ATOM   5397 N N   . PHE B 2 330 ? 10.641  -9.883  5.528   1.00 89.75 330 B 1 
ATOM   5398 C CA  . PHE B 2 330 ? 9.582   -9.920  6.538   1.00 89.86 330 B 1 
ATOM   5399 C C   . PHE B 2 330 ? 8.196   -10.057 5.900   1.00 90.57 330 B 1 
ATOM   5400 O O   . PHE B 2 330 ? 7.399   -10.882 6.346   1.00 90.27 330 B 1 
ATOM   5401 C CB  . PHE B 2 330 ? 9.646   -8.677  7.438   1.00 89.70 330 B 1 
ATOM   5402 C CG  . PHE B 2 330 ? 8.387   -8.492  8.256   1.00 89.28 330 B 1 
ATOM   5403 C CD1 . PHE B 2 330 ? 7.365   -7.637  7.803   1.00 86.38 330 B 1 
ATOM   5404 C CD2 . PHE B 2 330 ? 8.170   -9.283  9.400   1.00 87.05 330 B 1 
ATOM   5405 C CE1 . PHE B 2 330 ? 6.137   -7.579  8.481   1.00 85.85 330 B 1 
ATOM   5406 C CE2 . PHE B 2 330 ? 6.944   -9.228  10.082  1.00 85.22 330 B 1 
ATOM   5407 C CZ  . PHE B 2 330 ? 5.927   -8.380  9.615   1.00 86.42 330 B 1 
ATOM   5408 N N   . VAL B 2 331 ? 7.924   -9.296  4.841   1.00 90.62 331 B 1 
ATOM   5409 C CA  . VAL B 2 331 ? 6.637   -9.365  4.126   1.00 90.18 331 B 1 
ATOM   5410 C C   . VAL B 2 331 ? 6.386   -10.781 3.604   1.00 90.56 331 B 1 
ATOM   5411 O O   . VAL B 2 331 ? 5.298   -11.319 3.793   1.00 89.41 331 B 1 
ATOM   5412 C CB  . VAL B 2 331 ? 6.581   -8.335  2.981   1.00 89.50 331 B 1 
ATOM   5413 C CG1 . VAL B 2 331 ? 5.266   -8.427  2.207   1.00 83.19 331 B 1 
ATOM   5414 C CG2 . VAL B 2 331 ? 6.692   -6.907  3.521   1.00 84.60 331 B 1 
ATOM   5415 N N   . PHE B 2 332 ? 7.401   -11.416 3.033   1.00 90.57 332 B 1 
ATOM   5416 C CA  . PHE B 2 332 ? 7.308   -12.799 2.574   1.00 90.26 332 B 1 
ATOM   5417 C C   . PHE B 2 332 ? 7.180   -13.794 3.735   1.00 90.30 332 B 1 
ATOM   5418 O O   . PHE B 2 332 ? 6.322   -14.673 3.692   1.00 88.90 332 B 1 
ATOM   5419 C CB  . PHE B 2 332 ? 8.508   -13.136 1.686   1.00 89.30 332 B 1 
ATOM   5420 C CG  . PHE B 2 332 ? 8.647   -12.339 0.399   1.00 89.22 332 B 1 
ATOM   5421 C CD1 . PHE B 2 332 ? 7.558   -11.669 -0.191  1.00 84.36 332 B 1 
ATOM   5422 C CD2 . PHE B 2 332 ? 9.895   -12.312 -0.253  1.00 84.08 332 B 1 
ATOM   5423 C CE1 . PHE B 2 332 ? 7.715   -10.972 -1.400  1.00 82.98 332 B 1 
ATOM   5424 C CE2 . PHE B 2 332 ? 10.060  -11.623 -1.464  1.00 82.33 332 B 1 
ATOM   5425 C CZ  . PHE B 2 332 ? 8.968   -10.948 -2.038  1.00 83.73 332 B 1 
ATOM   5426 N N   . ALA B 2 333 ? 7.955   -13.633 4.798   1.00 89.70 333 B 1 
ATOM   5427 C CA  . ALA B 2 333 ? 7.863   -14.499 5.971   1.00 89.19 333 B 1 
ATOM   5428 C C   . ALA B 2 333 ? 6.463   -14.463 6.609   1.00 89.37 333 B 1 
ATOM   5429 O O   . ALA B 2 333 ? 5.942   -15.505 7.006   1.00 88.10 333 B 1 
ATOM   5430 C CB  . ALA B 2 333 ? 8.941   -14.084 6.974   1.00 88.60 333 B 1 
ATOM   5431 N N   . LYS B 2 334 ? 5.838   -13.286 6.654   1.00 90.65 334 B 1 
ATOM   5432 C CA  . LYS B 2 334 ? 4.465   -13.120 7.141   1.00 89.96 334 B 1 
ATOM   5433 C C   . LYS B 2 334 ? 3.435   -13.719 6.180   1.00 89.45 334 B 1 
ATOM   5434 O O   . LYS B 2 334 ? 2.503   -14.372 6.637   1.00 88.28 334 B 1 
ATOM   5435 C CB  . LYS B 2 334 ? 4.210   -11.632 7.416   1.00 89.81 334 B 1 
ATOM   5436 C CG  . LYS B 2 334 ? 2.860   -11.399 8.114   1.00 85.81 334 B 1 
ATOM   5437 C CD  . LYS B 2 334 ? 2.671   -9.916  8.418   1.00 79.53 334 B 1 
ATOM   5438 C CE  . LYS B 2 334 ? 1.292   -9.651  9.020   1.00 72.77 334 B 1 
ATOM   5439 N NZ  . LYS B 2 334 ? 1.065   -8.203  9.235   1.00 64.70 334 B 1 
ATOM   5440 N N   . GLU B 2 335 ? 3.612   -13.539 4.872   1.00 90.38 335 B 1 
ATOM   5441 C CA  . GLU B 2 335 ? 2.706   -14.091 3.856   1.00 89.42 335 B 1 
ATOM   5442 C C   . GLU B 2 335 ? 2.680   -15.630 3.867   1.00 89.29 335 B 1 
ATOM   5443 O O   . GLU B 2 335 ? 1.623   -16.234 3.707   1.00 86.50 335 B 1 
ATOM   5444 C CB  . GLU B 2 335 ? 3.116   -13.557 2.472   1.00 88.16 335 B 1 
ATOM   5445 C CG  . GLU B 2 335 ? 2.146   -13.930 1.335   1.00 81.01 335 B 1 
ATOM   5446 C CD  . GLU B 2 335 ? 0.727   -13.342 1.470   1.00 82.28 335 B 1 
ATOM   5447 O OE1 . GLU B 2 335 ? -0.176  -13.821 0.748   1.00 74.88 335 B 1 
ATOM   5448 O OE2 . GLU B 2 335 ? 0.518   -12.403 2.272   1.00 76.23 335 B 1 
ATOM   5449 N N   . TYR B 2 336 ? 3.827   -16.261 4.114   1.00 88.99 336 B 1 
ATOM   5450 C CA  . TYR B 2 336 ? 3.958   -17.720 4.214   1.00 88.04 336 B 1 
ATOM   5451 C C   . TYR B 2 336 ? 3.926   -18.251 5.658   1.00 87.15 336 B 1 
ATOM   5452 O O   . TYR B 2 336 ? 4.076   -19.456 5.868   1.00 82.84 336 B 1 
ATOM   5453 C CB  . TYR B 2 336 ? 5.215   -18.168 3.471   1.00 87.30 336 B 1 
ATOM   5454 C CG  . TYR B 2 336 ? 5.123   -17.989 1.967   1.00 87.76 336 B 1 
ATOM   5455 C CD1 . TYR B 2 336 ? 4.469   -18.953 1.176   1.00 84.20 336 B 1 
ATOM   5456 C CD2 . TYR B 2 336 ? 5.675   -16.853 1.349   1.00 84.85 336 B 1 
ATOM   5457 C CE1 . TYR B 2 336 ? 4.370   -18.785 -0.217  1.00 83.47 336 B 1 
ATOM   5458 C CE2 . TYR B 2 336 ? 5.577   -16.669 -0.043  1.00 83.42 336 B 1 
ATOM   5459 C CZ  . TYR B 2 336 ? 4.922   -17.639 -0.823  1.00 85.01 336 B 1 
ATOM   5460 O OH  . TYR B 2 336 ? 4.827   -17.453 -2.183  1.00 82.72 336 B 1 
ATOM   5461 N N   . ASN B 2 337 ? 3.752   -17.370 6.649   1.00 86.59 337 B 1 
ATOM   5462 C CA  . ASN B 2 337 ? 3.720   -17.684 8.082   1.00 85.94 337 B 1 
ATOM   5463 C C   . ASN B 2 337 ? 4.940   -18.501 8.563   1.00 85.80 337 B 1 
ATOM   5464 O O   . ASN B 2 337 ? 4.810   -19.452 9.348   1.00 82.16 337 B 1 
ATOM   5465 C CB  . ASN B 2 337 ? 2.350   -18.289 8.428   1.00 83.87 337 B 1 
ATOM   5466 C CG  . ASN B 2 337 ? 2.031   -18.236 9.912   1.00 75.99 337 B 1 
ATOM   5467 O OD1 . ASN B 2 337 ? 2.601   -17.491 10.694  1.00 67.64 337 B 1 
ATOM   5468 N ND2 . ASN B 2 337 ? 1.065   -19.018 10.341  1.00 65.74 337 B 1 
ATOM   5469 N N   . LEU B 2 338 ? 6.135   -18.154 8.076   1.00 85.61 338 B 1 
ATOM   5470 C CA  . LEU B 2 338 ? 7.389   -18.836 8.386   1.00 85.24 338 B 1 
ATOM   5471 C C   . LEU B 2 338 ? 8.314   -17.938 9.214   1.00 84.80 338 B 1 
ATOM   5472 O O   . LEU B 2 338 ? 9.081   -17.147 8.670   1.00 79.82 338 B 1 
ATOM   5473 C CB  . LEU B 2 338 ? 8.043   -19.312 7.079   1.00 82.58 338 B 1 
ATOM   5474 C CG  . LEU B 2 338 ? 9.295   -20.176 7.325   1.00 80.04 338 B 1 
ATOM   5475 C CD1 . LEU B 2 338 ? 8.953   -21.512 7.989   1.00 75.38 338 B 1 
ATOM   5476 C CD2 . LEU B 2 338 ? 9.988   -20.472 6.001   1.00 74.79 338 B 1 
ATOM   5477 N N   . HIS B 2 339 ? 8.256   -18.096 10.533  1.00 84.71 339 B 1 
ATOM   5478 C CA  . HIS B 2 339 ? 9.059   -17.346 11.511  1.00 84.92 339 B 1 
ATOM   5479 C C   . HIS B 2 339 ? 9.020   -15.804 11.371  1.00 86.05 339 B 1 
ATOM   5480 O O   . HIS B 2 339 ? 10.065  -15.166 11.555  1.00 83.49 339 B 1 
ATOM   5481 C CB  . HIS B 2 339 ? 10.507  -17.877 11.534  1.00 83.05 339 B 1 
ATOM   5482 C CG  . HIS B 2 339 ? 10.640  -19.367 11.602  1.00 83.30 339 B 1 
ATOM   5483 N ND1 . HIS B 2 339 ? 11.417  -20.137 10.764  1.00 72.22 339 B 1 
ATOM   5484 C CD2 . HIS B 2 339 ? 10.050  -20.218 12.497  1.00 73.16 339 B 1 
ATOM   5485 C CE1 . HIS B 2 339 ? 11.303  -21.409 11.148  1.00 74.47 339 B 1 
ATOM   5486 N NE2 . HIS B 2 339 ? 10.481  -21.504 12.195  1.00 75.54 339 B 1 
ATOM   5487 N N   . PRO B 2 340 ? 7.870   -15.163 11.087  1.00 87.34 340 B 1 
ATOM   5488 C CA  . PRO B 2 340 ? 7.819   -13.702 10.972  1.00 87.40 340 B 1 
ATOM   5489 C C   . PRO B 2 340 ? 8.237   -12.991 12.263  1.00 87.69 340 B 1 
ATOM   5490 O O   . PRO B 2 340 ? 8.768   -11.888 12.210  1.00 85.81 340 B 1 
ATOM   5491 C CB  . PRO B 2 340 ? 6.374   -13.386 10.579  1.00 85.89 340 B 1 
ATOM   5492 C CG  . PRO B 2 340 ? 5.579   -14.562 11.144  1.00 84.51 340 B 1 
ATOM   5493 C CD  . PRO B 2 340 ? 6.539   -15.729 10.970  1.00 87.22 340 B 1 
ATOM   5494 N N   . GLU B 2 341 ? 8.083   -13.646 13.409  1.00 87.03 341 B 1 
ATOM   5495 C CA  . GLU B 2 341 ? 8.524   -13.178 14.724  1.00 86.05 341 B 1 
ATOM   5496 C C   . GLU B 2 341 ? 10.054  -13.014 14.837  1.00 86.84 341 B 1 
ATOM   5497 O O   . GLU B 2 341 ? 10.527  -12.107 15.519  1.00 84.95 341 B 1 
ATOM   5498 C CB  . GLU B 2 341 ? 7.978   -14.131 15.816  1.00 84.09 341 B 1 
ATOM   5499 C CG  . GLU B 2 341 ? 8.257   -15.641 15.672  1.00 77.26 341 B 1 
ATOM   5500 C CD  . GLU B 2 341 ? 7.246   -16.428 14.803  1.00 72.22 341 B 1 
ATOM   5501 O OE1 . GLU B 2 341 ? 7.103   -17.652 14.997  1.00 63.58 341 B 1 
ATOM   5502 O OE2 . GLU B 2 341 ? 6.600   -15.837 13.924  1.00 65.33 341 B 1 
ATOM   5503 N N   . ILE B 2 342 ? 10.828  -13.835 14.127  1.00 86.39 342 B 1 
ATOM   5504 C CA  . ILE B 2 342 ? 12.295  -13.727 14.090  1.00 86.19 342 B 1 
ATOM   5505 C C   . ILE B 2 342 ? 12.717  -12.636 13.104  1.00 86.75 342 B 1 
ATOM   5506 O O   . ILE B 2 342 ? 13.524  -11.764 13.433  1.00 85.42 342 B 1 
ATOM   5507 C CB  . ILE B 2 342 ? 12.939  -15.089 13.736  1.00 84.66 342 B 1 
ATOM   5508 C CG1 . ILE B 2 342 ? 12.506  -16.180 14.745  1.00 80.20 342 B 1 
ATOM   5509 C CG2 . ILE B 2 342 ? 14.472  -14.966 13.690  1.00 79.67 342 B 1 
ATOM   5510 C CD1 . ILE B 2 342 ? 13.021  -17.582 14.414  1.00 74.81 342 B 1 
ATOM   5511 N N   . ILE B 2 343 ? 12.141  -12.660 11.894  1.00 87.76 343 B 1 
ATOM   5512 C CA  . ILE B 2 343 ? 12.459  -11.698 10.834  1.00 87.74 343 B 1 
ATOM   5513 C C   . ILE B 2 343 ? 12.087  -10.273 11.262  1.00 87.86 343 B 1 
ATOM   5514 O O   . ILE B 2 343 ? 12.888  -9.358  11.085  1.00 86.61 343 B 1 
ATOM   5515 C CB  . ILE B 2 343 ? 11.766  -12.092 9.511   1.00 87.35 343 B 1 
ATOM   5516 C CG1 . ILE B 2 343 ? 11.979  -13.567 9.087   1.00 83.13 343 B 1 
ATOM   5517 C CG2 . ILE B 2 343 ? 12.239  -11.173 8.366   1.00 81.92 343 B 1 
ATOM   5518 C CD1 . ILE B 2 343 ? 13.398  -13.948 8.679   1.00 75.03 343 B 1 
ATOM   5519 N N   . SER B 2 344 ? 10.926  -10.081 11.896  1.00 88.23 344 B 1 
ATOM   5520 C CA  . SER B 2 344 ? 10.494  -8.770  12.397  1.00 87.70 344 B 1 
ATOM   5521 C C   . SER B 2 344 ? 11.478  -8.185  13.406  1.00 88.10 344 B 1 
ATOM   5522 O O   . SER B 2 344 ? 11.862  -7.023  13.291  1.00 86.97 344 B 1 
ATOM   5523 C CB  . SER B 2 344 ? 9.100   -8.864  13.025  1.00 86.99 344 B 1 
ATOM   5524 O OG  . SER B 2 344 ? 9.076   -9.706  14.158  1.00 79.13 344 B 1 
ATOM   5525 N N   . THR B 2 345 ? 11.969  -9.006  14.336  1.00 87.51 345 B 1 
ATOM   5526 C CA  . THR B 2 345 ? 12.984  -8.597  15.315  1.00 86.54 345 B 1 
ATOM   5527 C C   . THR B 2 345 ? 14.273  -8.147  14.621  1.00 86.98 345 B 1 
ATOM   5528 O O   . THR B 2 345 ? 14.819  -7.097  14.953  1.00 85.41 345 B 1 
ATOM   5529 C CB  . THR B 2 345 ? 13.273  -9.739  16.299  1.00 85.21 345 B 1 
ATOM   5530 O OG1 . THR B 2 345 ? 12.086  -10.156 16.939  1.00 75.41 345 B 1 
ATOM   5531 C CG2 . THR B 2 345 ? 14.232  -9.311  17.403  1.00 73.47 345 B 1 
ATOM   5532 N N   . GLY B 2 346 ? 14.729  -8.895  13.613  1.00 87.68 346 B 1 
ATOM   5533 C CA  . GLY B 2 346 ? 15.905  -8.532  12.822  1.00 86.96 346 B 1 
ATOM   5534 C C   . GLY B 2 346 ? 15.762  -7.195  12.091  1.00 87.85 346 B 1 
ATOM   5535 O O   . GLY B 2 346 ? 16.710  -6.413  12.069  1.00 86.24 346 B 1 
ATOM   5536 N N   . VAL B 2 347 ? 14.591  -6.902  11.535  1.00 88.50 347 B 1 
ATOM   5537 C CA  . VAL B 2 347 ? 14.326  -5.615  10.868  1.00 87.94 347 B 1 
ATOM   5538 C C   . VAL B 2 347 ? 14.345  -4.461  11.873  1.00 87.92 347 B 1 
ATOM   5539 O O   . VAL B 2 347 ? 15.063  -3.486  11.667  1.00 86.58 347 B 1 
ATOM   5540 C CB  . VAL B 2 347 ? 12.992  -5.639  10.091  1.00 86.99 347 B 1 
ATOM   5541 C CG1 . VAL B 2 347 ? 12.685  -4.284  9.446   1.00 81.13 347 B 1 
ATOM   5542 C CG2 . VAL B 2 347 ? 13.013  -6.665  8.953   1.00 82.33 347 B 1 
ATOM   5543 N N   . ILE B 2 348 ? 13.607  -4.582  12.974  1.00 87.10 348 B 1 
ATOM   5544 C CA  . ILE B 2 348 ? 13.419  -3.498  13.954  1.00 85.60 348 B 1 
ATOM   5545 C C   . ILE B 2 348 ? 14.749  -3.091  14.594  1.00 85.60 348 B 1 
ATOM   5546 O O   . ILE B 2 348 ? 15.124  -1.922  14.556  1.00 84.72 348 B 1 
ATOM   5547 C CB  . ILE B 2 348 ? 12.387  -3.914  15.026  1.00 84.39 348 B 1 
ATOM   5548 C CG1 . ILE B 2 348 ? 10.988  -4.110  14.405  1.00 79.87 348 B 1 
ATOM   5549 C CG2 . ILE B 2 348 ? 12.294  -2.861  16.153  1.00 78.94 348 B 1 
ATOM   5550 C CD1 . ILE B 2 348 ? 10.091  -4.997  15.271  1.00 74.21 348 B 1 
ATOM   5551 N N   . PHE B 2 349 ? 15.469  -4.056  15.169  1.00 88.08 349 B 1 
ATOM   5552 C CA  . PHE B 2 349 ? 16.735  -3.783  15.851  1.00 87.51 349 B 1 
ATOM   5553 C C   . PHE B 2 349 ? 17.888  -3.569  14.875  1.00 87.34 349 B 1 
ATOM   5554 O O   . PHE B 2 349 ? 18.783  -2.775  15.151  1.00 84.85 349 B 1 
ATOM   5555 C CB  . PHE B 2 349 ? 17.040  -4.906  16.846  1.00 85.76 349 B 1 
ATOM   5556 C CG  . PHE B 2 349 ? 16.092  -4.927  18.024  1.00 82.02 349 B 1 
ATOM   5557 C CD1 . PHE B 2 349 ? 16.219  -3.966  19.044  1.00 75.81 349 B 1 
ATOM   5558 C CD2 . PHE B 2 349 ? 15.058  -5.875  18.096  1.00 74.51 349 B 1 
ATOM   5559 C CE1 . PHE B 2 349 ? 15.312  -3.949  20.119  1.00 72.24 349 B 1 
ATOM   5560 C CE2 . PHE B 2 349 ? 14.147  -5.859  19.165  1.00 70.51 349 B 1 
ATOM   5561 C CZ  . PHE B 2 349 ? 14.271  -4.892  20.177  1.00 72.78 349 B 1 
ATOM   5562 N N   . GLY B 2 350 ? 17.872  -4.222  13.719  1.00 87.34 350 B 1 
ATOM   5563 C CA  . GLY B 2 350 ? 18.881  -4.040  12.682  1.00 86.35 350 B 1 
ATOM   5564 C C   . GLY B 2 350 ? 18.933  -2.602  12.165  1.00 87.04 350 B 1 
ATOM   5565 O O   . GLY B 2 350 ? 20.009  -2.010  12.118  1.00 85.36 350 B 1 
ATOM   5566 N N   . MET B 2 351 ? 17.788  -2.004  11.851  1.00 86.49 351 B 1 
ATOM   5567 C CA  . MET B 2 351 ? 17.733  -0.616  11.373  1.00 85.39 351 B 1 
ATOM   5568 C C   . MET B 2 351 ? 18.181  0.399   12.434  1.00 85.85 351 B 1 
ATOM   5569 O O   . MET B 2 351 ? 18.788  1.403   12.079  1.00 84.42 351 B 1 
ATOM   5570 C CB  . MET B 2 351 ? 16.323  -0.266  10.896  1.00 83.64 351 B 1 
ATOM   5571 C CG  . MET B 2 351 ? 15.904  -1.011  9.624   1.00 79.04 351 B 1 
ATOM   5572 S SD  . MET B 2 351 ? 14.358  -0.418  8.879   1.00 76.10 351 B 1 
ATOM   5573 C CE  . MET B 2 351 ? 13.204  -0.603  10.259  1.00 67.16 351 B 1 
ATOM   5574 N N   . LEU B 2 352 ? 17.935  0.138   13.721  1.00 86.57 352 B 1 
ATOM   5575 C CA  . LEU B 2 352 ? 18.382  1.018   14.812  1.00 86.09 352 B 1 
ATOM   5576 C C   . LEU B 2 352 ? 19.908  1.131   14.897  1.00 86.68 352 B 1 
ATOM   5577 O O   . LEU B 2 352 ? 20.427  2.209   15.174  1.00 85.12 352 B 1 
ATOM   5578 C CB  . LEU B 2 352 ? 17.822  0.506   16.152  1.00 84.33 352 B 1 
ATOM   5579 C CG  . LEU B 2 352 ? 16.401  1.009   16.467  1.00 78.00 352 B 1 
ATOM   5580 C CD1 . LEU B 2 352 ? 15.798  0.186   17.600  1.00 72.23 352 B 1 
ATOM   5581 C CD2 . LEU B 2 352 ? 16.411  2.475   16.902  1.00 71.50 352 B 1 
ATOM   5582 N N   . ILE B 2 353 ? 20.626  0.033   14.648  1.00 86.82 353 B 1 
ATOM   5583 C CA  . ILE B 2 353 ? 22.093  -0.008  14.720  1.00 86.54 353 B 1 
ATOM   5584 C C   . ILE B 2 353 ? 22.768  0.030   13.342  1.00 86.99 353 B 1 
ATOM   5585 O O   . ILE B 2 353 ? 23.966  -0.216  13.236  1.00 85.29 353 B 1 
ATOM   5586 C CB  . ILE B 2 353 ? 22.580  -1.182  15.594  1.00 84.51 353 B 1 
ATOM   5587 C CG1 . ILE B 2 353 ? 22.309  -2.550  14.934  1.00 78.21 353 B 1 
ATOM   5588 C CG2 . ILE B 2 353 ? 21.957  -1.112  17.004  1.00 75.18 353 B 1 
ATOM   5589 C CD1 . ILE B 2 353 ? 23.129  -3.678  15.576  1.00 72.58 353 B 1 
ATOM   5590 N N   . ALA B 2 354 ? 22.025  0.336   12.278  1.00 85.91 354 B 1 
ATOM   5591 C CA  . ALA B 2 354 ? 22.525  0.314   10.909  1.00 84.71 354 B 1 
ATOM   5592 C C   . ALA B 2 354 ? 23.774  1.177   10.726  1.00 85.69 354 B 1 
ATOM   5593 O O   . ALA B 2 354 ? 24.838  0.669   10.371  1.00 84.30 354 B 1 
ATOM   5594 C CB  . ALA B 2 354 ? 21.394  0.776   9.979   1.00 82.60 354 B 1 
ATOM   5595 N N   . LEU B 2 355 ? 23.662  2.469   11.029  1.00 84.55 355 B 1 
ATOM   5596 C CA  . LEU B 2 355 ? 24.745  3.430   10.822  1.00 83.94 355 B 1 
ATOM   5597 C C   . LEU B 2 355 ? 26.010  3.094   11.636  1.00 84.88 355 B 1 
ATOM   5598 O O   . LEU B 2 355 ? 27.076  2.982   11.029  1.00 84.42 355 B 1 
ATOM   5599 C CB  . LEU B 2 355 ? 24.217  4.854   11.073  1.00 82.49 355 B 1 
ATOM   5600 C CG  . LEU B 2 355 ? 25.260  5.957   10.802  1.00 78.65 355 B 1 
ATOM   5601 C CD1 . LEU B 2 355 ? 25.686  6.002   9.338   1.00 73.04 355 B 1 
ATOM   5602 C CD2 . LEU B 2 355 ? 24.675  7.317   11.178  1.00 73.09 355 B 1 
ATOM   5603 N N   . PRO B 2 356 ? 25.944  2.880   12.970  1.00 86.03 356 B 1 
ATOM   5604 C CA  . PRO B 2 356 ? 27.142  2.539   13.741  1.00 85.95 356 B 1 
ATOM   5605 C C   . PRO B 2 356 ? 27.770  1.212   13.313  1.00 86.72 356 B 1 
ATOM   5606 O O   . PRO B 2 356 ? 28.991  1.103   13.296  1.00 85.60 356 B 1 
ATOM   5607 C CB  . PRO B 2 356 ? 26.702  2.527   15.211  1.00 84.39 356 B 1 
ATOM   5608 C CG  . PRO B 2 356 ? 25.191  2.311   15.156  1.00 82.07 356 B 1 
ATOM   5609 C CD  . PRO B 2 356 ? 24.799  3.018   13.868  1.00 84.76 356 B 1 
ATOM   5610 N N   . THR B 2 357 ? 26.975  0.220   12.915  1.00 87.58 357 B 1 
ATOM   5611 C CA  . THR B 2 357 ? 27.504  -1.075  12.457  1.00 87.26 357 B 1 
ATOM   5612 C C   . THR B 2 357 ? 28.205  -0.950  11.106  1.00 87.43 357 B 1 
ATOM   5613 O O   . THR B 2 357 ? 29.320  -1.443  10.948  1.00 85.86 357 B 1 
ATOM   5614 C CB  . THR B 2 357 ? 26.405  -2.147  12.389  1.00 85.62 357 B 1 
ATOM   5615 O OG1 . THR B 2 357 ? 25.721  -2.221  13.618  1.00 74.61 357 B 1 
ATOM   5616 C CG2 . THR B 2 357 ? 26.980  -3.533  12.129  1.00 73.06 357 B 1 
ATOM   5617 N N   . THR B 2 358 ? 27.608  -0.259  10.142  1.00 86.50 358 B 1 
ATOM   5618 C CA  . THR B 2 358 ? 28.242  -0.019  8.834   1.00 85.53 358 B 1 
ATOM   5619 C C   . THR B 2 358 ? 29.522  0.808   8.981   1.00 86.01 358 B 1 
ATOM   5620 O O   . THR B 2 358 ? 30.526  0.494   8.349   1.00 85.43 358 B 1 
ATOM   5621 C CB  . THR B 2 358 ? 27.277  0.668   7.859   1.00 84.43 358 B 1 
ATOM   5622 O OG1 . THR B 2 358 ? 26.047  -0.007  7.811   1.00 75.02 358 B 1 
ATOM   5623 C CG2 . THR B 2 358 ? 27.813  0.669   6.430   1.00 74.09 358 B 1 
ATOM   5624 N N   . LEU B 2 359 ? 29.528  1.804   9.861   1.00 86.24 359 B 1 
ATOM   5625 C CA  . LEU B 2 359 ? 30.730  2.576   10.190  1.00 85.40 359 B 1 
ATOM   5626 C C   . LEU B 2 359 ? 31.826  1.717   10.827  1.00 86.13 359 B 1 
ATOM   5627 O O   . LEU B 2 359 ? 32.985  1.847   10.446  1.00 85.33 359 B 1 
ATOM   5628 C CB  . LEU B 2 359 ? 30.358  3.738   11.122  1.00 84.02 359 B 1 
ATOM   5629 C CG  . LEU B 2 359 ? 29.775  4.948   10.379  1.00 79.07 359 B 1 
ATOM   5630 C CD1 . LEU B 2 359 ? 29.231  5.970   11.379  1.00 72.86 359 B 1 
ATOM   5631 C CD2 . LEU B 2 359 ? 30.862  5.616   9.533   1.00 73.40 359 B 1 
ATOM   5632 N N   . ALA B 2 360 ? 31.480  0.809   11.740  1.00 86.96 360 B 1 
ATOM   5633 C CA  . ALA B 2 360 ? 32.455  -0.107  12.332  1.00 86.74 360 B 1 
ATOM   5634 C C   . ALA B 2 360 ? 33.140  -0.980  11.263  1.00 86.98 360 B 1 
ATOM   5635 O O   . ALA B 2 360 ? 34.366  -1.102  11.261  1.00 85.59 360 B 1 
ATOM   5636 C CB  . ALA B 2 360 ? 31.756  -0.952  13.404  1.00 85.76 360 B 1 
ATOM   5637 N N   . TYR B 2 361 ? 32.371  -1.522  10.308  1.00 87.67 361 B 1 
ATOM   5638 C CA  . TYR B 2 361 ? 32.933  -2.265  9.172   1.00 87.64 361 B 1 
ATOM   5639 C C   . TYR B 2 361 ? 33.752  -1.377  8.228   1.00 87.12 361 B 1 
ATOM   5640 O O   . TYR B 2 361 ? 34.780  -1.822  7.724   1.00 84.85 361 B 1 
ATOM   5641 C CB  . TYR B 2 361 ? 31.817  -2.984  8.407   1.00 87.11 361 B 1 
ATOM   5642 C CG  . TYR B 2 361 ? 31.514  -4.351  8.973   1.00 87.15 361 B 1 
ATOM   5643 C CD1 . TYR B 2 361 ? 32.351  -5.441  8.660   1.00 83.04 361 B 1 
ATOM   5644 C CD2 . TYR B 2 361 ? 30.424  -4.549  9.846   1.00 83.15 361 B 1 
ATOM   5645 C CE1 . TYR B 2 361 ? 32.108  -6.710  9.210   1.00 81.96 361 B 1 
ATOM   5646 C CE2 . TYR B 2 361 ? 30.175  -5.813  10.406  1.00 81.43 361 B 1 
ATOM   5647 C CZ  . TYR B 2 361 ? 31.023  -6.891  10.087  1.00 83.88 361 B 1 
ATOM   5648 O OH  . TYR B 2 361 ? 30.792  -8.126  10.643  1.00 81.52 361 B 1 
ATOM   5649 N N   . TYR B 2 362 ? 33.335  -0.137  8.000   1.00 86.64 362 B 1 
ATOM   5650 C CA  . TYR B 2 362 ? 34.110  0.822   7.211   1.00 84.78 362 B 1 
ATOM   5651 C C   . TYR B 2 362 ? 35.502  1.047   7.810   1.00 84.82 362 B 1 
ATOM   5652 O O   . TYR B 2 362 ? 36.494  0.871   7.103   1.00 84.27 362 B 1 
ATOM   5653 C CB  . TYR B 2 362 ? 33.338  2.136   7.079   1.00 83.53 362 B 1 
ATOM   5654 C CG  . TYR B 2 362 ? 34.168  3.256   6.491   1.00 82.09 362 B 1 
ATOM   5655 C CD1 . TYR B 2 362 ? 34.647  4.298   7.308   1.00 76.46 362 B 1 
ATOM   5656 C CD2 . TYR B 2 362 ? 34.533  3.223   5.133   1.00 76.83 362 B 1 
ATOM   5657 C CE1 . TYR B 2 362 ? 35.473  5.300   6.772   1.00 73.86 362 B 1 
ATOM   5658 C CE2 . TYR B 2 362 ? 35.361  4.217   4.590   1.00 73.20 362 B 1 
ATOM   5659 C CZ  . TYR B 2 362 ? 35.832  5.256   5.413   1.00 73.71 362 B 1 
ATOM   5660 O OH  . TYR B 2 362 ? 36.655  6.215   4.885   1.00 72.60 362 B 1 
ATOM   5661 N N   . PHE B 2 363 ? 35.589  1.328   9.114   1.00 86.16 363 B 1 
ATOM   5662 C CA  . PHE B 2 363 ? 36.875  1.516   9.790   1.00 85.00 363 B 1 
ATOM   5663 C C   . PHE B 2 363 ? 37.733  0.244   9.791   1.00 84.36 363 B 1 
ATOM   5664 O O   . PHE B 2 363 ? 38.941  0.332   9.602   1.00 81.97 363 B 1 
ATOM   5665 C CB  . PHE B 2 363 ? 36.644  2.014   11.221  1.00 83.62 363 B 1 
ATOM   5666 C CG  . PHE B 2 363 ? 36.157  3.446   11.307  1.00 78.68 363 B 1 
ATOM   5667 C CD1 . PHE B 2 363 ? 36.943  4.495   10.788  1.00 71.94 363 B 1 
ATOM   5668 C CD2 . PHE B 2 363 ? 34.922  3.748   11.913  1.00 69.94 363 B 1 
ATOM   5669 C CE1 . PHE B 2 363 ? 36.496  5.824   10.860  1.00 66.28 363 B 1 
ATOM   5670 C CE2 . PHE B 2 363 ? 34.474  5.078   11.989  1.00 64.37 363 B 1 
ATOM   5671 C CZ  . PHE B 2 363 ? 35.259  6.117   11.458  1.00 65.06 363 B 1 
ATOM   5672 N N   . LEU B 2 364 ? 37.121  -0.941  9.923   1.00 85.32 364 B 1 
ATOM   5673 C CA  . LEU B 2 364 ? 37.824  -2.225  9.803   1.00 84.03 364 B 1 
ATOM   5674 C C   . LEU B 2 364 ? 38.406  -2.477  8.405   1.00 83.04 364 B 1 
ATOM   5675 O O   . LEU B 2 364 ? 39.416  -3.163  8.282   1.00 80.07 364 B 1 
ATOM   5676 C CB  . LEU B 2 364 ? 36.847  -3.359  10.178  1.00 82.50 364 B 1 
ATOM   5677 C CG  . LEU B 2 364 ? 36.926  -3.753  11.662  1.00 75.25 364 B 1 
ATOM   5678 C CD1 . LEU B 2 364 ? 35.639  -4.444  12.099  1.00 69.09 364 B 1 
ATOM   5679 C CD2 . LEU B 2 364 ? 38.085  -4.725  11.895  1.00 67.61 364 B 1 
ATOM   5680 N N   . LEU B 2 365 ? 37.764  -1.969  7.347   1.00 83.32 365 B 1 
ATOM   5681 C CA  . LEU B 2 365 ? 38.203  -2.138  5.953   1.00 80.67 365 B 1 
ATOM   5682 C C   . LEU B 2 365 ? 39.199  -1.071  5.484   1.00 78.81 365 B 1 
ATOM   5683 O O   . LEU B 2 365 ? 39.866  -1.263  4.459   1.00 72.03 365 B 1 
ATOM   5684 C CB  . LEU B 2 365 ? 36.966  -2.105  5.045   1.00 78.41 365 B 1 
ATOM   5685 C CG  . LEU B 2 365 ? 36.068  -3.349  5.157   1.00 76.52 365 B 1 
ATOM   5686 C CD1 . LEU B 2 365 ? 34.768  -3.077  4.399   1.00 71.39 365 B 1 
ATOM   5687 C CD2 . LEU B 2 365 ? 36.742  -4.583  4.559   1.00 71.37 365 B 1 
ATOM   5688 N N   . ASP B 2 366 ? 39.239  0.051   6.183   1.00 77.82 366 B 1 
ATOM   5689 C CA  . ASP B 2 366 ? 40.135  1.172   5.880   1.00 74.37 366 B 1 
ATOM   5690 C C   . ASP B 2 366 ? 41.460  1.092   6.660   1.00 72.30 366 B 1 
ATOM   5691 O O   . ASP B 2 366 ? 42.376  1.861   6.395   1.00 65.95 366 B 1 
ATOM   5692 C CB  . ASP B 2 366 ? 39.382  2.493   6.110   1.00 69.83 366 B 1 
ATOM   5693 C CG  . ASP B 2 366 ? 39.545  3.520   4.989   1.00 64.39 366 B 1 
ATOM   5694 O OD1 . ASP B 2 366 ? 39.667  3.112   3.802   1.00 58.33 366 B 1 
ATOM   5695 O OD2 . ASP B 2 366 ? 39.426  4.732   5.280   1.00 57.51 366 B 1 
ATOM   5696 N N   . LEU B 2 367 ? 41.559  0.145   7.595   1.00 73.23 367 B 1 
ATOM   5697 C CA  . LEU B 2 367 ? 42.789  -0.248  8.279   1.00 69.50 367 B 1 
ATOM   5698 C C   . LEU B 2 367 ? 43.678  -1.134  7.402   1.00 64.12 367 B 1 
ATOM   5699 O O   . LEU B 2 367 ? 43.166  -2.006  6.683   1.00 56.72 367 B 1 
ATOM   5700 C CB  . LEU B 2 367 ? 42.450  -0.955  9.611   1.00 62.27 367 B 1 
ATOM   5701 C CG  . LEU B 2 367 ? 42.019  -0.006  10.744  1.00 56.11 367 B 1 
ATOM   5702 C CD1 . LEU B 2 367 ? 41.351  -0.808  11.864  1.00 52.75 367 B 1 
ATOM   5703 C CD2 . LEU B 2 367 ? 43.228  0.722   11.346  1.00 51.01 367 B 1 
ATOM   5704 O OXT . LEU B 2 367 ? 44.910  -0.926  7.491   1.00 50.33 367 B 1 
HETATM 5705 N N1  . 3IB C 3 .   ? -8.608  15.986  -1.304  1.00 78.46 1   C 1 
HETATM 5706 C C2  . 3IB C 3 .   ? -8.991  16.314  -2.548  1.00 78.28 1   C 1 
HETATM 5707 C C3  . 3IB C 3 .   ? -8.665  15.315  -3.421  1.00 81.57 1   C 1 
HETATM 5708 C C4  . 3IB C 3 .   ? -7.492  13.053  -2.956  1.00 78.43 1   C 1 
HETATM 5709 C C5  . 3IB C 3 .   ? -6.952  12.293  -1.929  1.00 76.88 1   C 1 
HETATM 5710 C C6  . 3IB C 3 .   ? -6.941  12.777  -0.612  1.00 79.42 1   C 1 
HETATM 5711 C C7  . 3IB C 3 .   ? -7.471  14.003  -0.295  1.00 81.12 1   C 1 
HETATM 5712 C C8  . 3IB C 3 .   ? -8.025  14.764  -1.330  1.00 82.03 1   C 1 
HETATM 5713 C C9  . 3IB C 3 .   ? -8.040  14.296  -2.660  1.00 81.22 1   C 1 
HETATM 5714 C C10 . 3IB C 3 .   ? -8.933  15.355  -4.895  1.00 77.96 1   C 1 
HETATM 5715 C C11 . 3IB C 3 .   ? -10.072 14.428  -5.279  1.00 77.63 1   C 1 
HETATM 5716 C C12 . 3IB C 3 .   ? -9.534  13.236  -6.002  1.00 76.53 1   C 1 
HETATM 5717 C C13 . 3IB C 3 .   ? -10.549 12.122  -6.082  1.00 81.00 1   C 1 
HETATM 5718 O O1  . 3IB C 3 .   ? -10.404 11.269  -6.976  1.00 71.69 1   C 1 
HETATM 5719 O O2  . 3IB C 3 .   ? -11.468 12.078  -5.247  1.00 72.00 1   C 1 
#
