# 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_ntp-homodimer
#
_entry.id ntp-homodimer
#
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
"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 
#
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 TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
2 n MET 1   
2 n ILE 2   
2 n TRP 3   
2 n GLN 4   
2 n LEU 5   
2 n THR 6   
2 n ASP 7   
2 n ASP 8   
2 n LYS 9   
2 n ARG 10  
2 n TRP 11  
2 n SER 12  
2 n ALA 13  
2 n LEU 14  
2 n ARG 15  
2 n GLN 16  
2 n ARG 17  
2 n PHE 18  
2 n SER 19  
2 n TRP 20  
2 n VAL 21  
2 n GLU 22  
2 n GLU 23  
2 n MET 24  
2 n HIS 25  
2 n HIS 26  
2 n THR 27  
2 n PRO 28  
2 n GLN 29  
2 n ASP 30  
2 n PRO 31  
2 n GLU 32  
2 n HIS 33  
2 n HIS 34  
2 n GLY 35  
2 n GLU 36  
2 n GLY 37  
2 n ASP 38  
2 n VAL 39  
2 n GLY 40  
2 n VAL 41  
2 n HIS 42  
2 n THR 43  
2 n GLU 44  
2 n MET 45  
2 n VAL 46  
2 n LEU 47  
2 n ASN 48  
2 n ALA 49  
2 n LEU 50  
2 n ILE 51  
2 n THR 52  
2 n LEU 53  
2 n PRO 54  
2 n GLU 55  
2 n PHE 56  
2 n GLN 57  
2 n GLN 58  
2 n LEU 59  
2 n PRO 60  
2 n ALA 61  
2 n GLN 62  
2 n GLN 63  
2 n GLN 64  
2 n GLU 65  
2 n VAL 66  
2 n LEU 67  
2 n TRP 68  
2 n ALA 69  
2 n ALA 70  
2 n VAL 71  
2 n LEU 72  
2 n LEU 73  
2 n HIS 74  
2 n ASP 75  
2 n VAL 76  
2 n GLU 77  
2 n LYS 78  
2 n ARG 79  
2 n SER 80  
2 n THR 81  
2 n THR 82  
2 n VAL 83  
2 n GLN 84  
2 n GLU 85  
2 n ASN 86  
2 n GLY 87  
2 n ARG 88  
2 n ILE 89  
2 n GLN 90  
2 n SER 91  
2 n PRO 92  
2 n GLY 93  
2 n HIS 94  
2 n ALA 95  
2 n ARG 96  
2 n ARG 97  
2 n GLY 98  
2 n GLU 99  
2 n LEU 100 
2 n THR 101 
2 n ALA 102 
2 n ARG 103 
2 n GLN 104 
2 n ILE 105 
2 n LEU 106 
2 n TRP 107 
2 n ARG 108 
2 n ASP 109 
2 n ILE 110 
2 n PRO 111 
2 n THR 112 
2 n PRO 113 
2 n PHE 114 
2 n VAL 115 
2 n LEU 116 
2 n ARG 117 
2 n GLU 118 
2 n GLN 119 
2 n ILE 120 
2 n VAL 121 
2 n ALA 122 
2 n LEU 123 
2 n VAL 124 
2 n ARG 125 
2 n LEU 126 
2 n HIS 127 
2 n GLY 128 
2 n LEU 129 
2 n PRO 130 
2 n LEU 131 
2 n TRP 132 
2 n LEU 133 
2 n LEU 134 
2 n GLU 135 
2 n ARG 136 
2 n PRO 137 
2 n GLU 138 
2 n PRO 139 
2 n GLU 140 
2 n ARG 141 
2 n LEU 142 
2 n LEU 143 
2 n LEU 144 
2 n THR 145 
2 n ALA 146 
2 n ALA 147 
2 n MET 148 
2 n ARG 149 
2 n ILE 150 
2 n ASP 151 
2 n THR 152 
2 n ARG 153 
2 n LEU 154 
2 n LEU 155 
2 n ALA 156 
2 n LEU 157 
2 n LEU 158 
2 n ALA 159 
2 n ARG 160 
2 n ALA 161 
2 n ASP 162 
2 n LEU 163 
2 n LEU 164 
2 n GLY 165 
2 n ARG 166 
2 n GLN 167 
2 n SER 168 
2 n PRO 169 
2 n ASP 170 
2 n GLN 171 
2 n GLN 172 
2 n SER 173 
2 n MET 174 
2 n LEU 175 
2 n GLU 176 
2 n ARG 177 
2 n ILE 178 
2 n ASP 179 
2 n LEU 180 
2 n PHE 181 
2 n GLU 182 
2 n LEU 183 
2 n PHE 184 
2 n CYS 185 
2 n HIS 186 
2 n GLU 187 
2 n GLN 188 
2 n GLN 189 
2 n CYS 190 
2 n TRP 191 
2 n GLY 192 
2 n LYS 193 
2 n MET 194 
2 n ARG 195 
2 n PRO 196 
2 n PHE 197 
2 n VAL 198 
2 n SER 199 
2 n ASP 200 
2 n SER 201 
2 n ALA 202 
2 n ARG 203 
2 n TRP 204 
2 n HIS 205 
2 n TYR 206 
2 n LEU 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n GLN 211 
2 n SER 212 
2 n SER 213 
2 n PRO 214 
2 n ASP 215 
2 n PHE 216 
2 n VAL 217 
2 n PRO 218 
2 n TRP 219 
2 n GLY 220 
2 n ALA 221 
2 n GLU 222 
2 n PRO 223 
2 n PHE 224 
2 n GLU 225 
2 n VAL 226 
2 n ILE 227 
2 n LEU 228 
2 n LEU 229 
2 n CYS 230 
2 n GLY 231 
2 n LEU 232 
2 n PRO 233 
2 n GLY 234 
2 n MET 235 
2 n GLY 236 
2 n LYS 237 
2 n ASP 238 
2 n ARG 239 
2 n TYR 240 
2 n ILE 241 
2 n SER 242 
2 n GLU 243 
2 n GLN 244 
2 n CYS 245 
2 n GLN 246 
2 n GLY 247 
2 n ILE 248 
2 n ASP 249 
2 n VAL 250 
2 n ILE 251 
2 n SER 252 
2 n LEU 253 
2 n ASP 254 
2 n ASP 255 
2 n MET 256 
2 n ARG 257 
2 n ARG 258 
2 n ARG 259 
2 n ILE 260 
2 n ASN 261 
2 n ALA 262 
2 n SER 263 
2 n PRO 264 
2 n ASP 265 
2 n ASP 266 
2 n LYS 267 
2 n THR 268 
2 n ALA 269 
2 n THR 270 
2 n GLY 271 
2 n ARG 272 
2 n ILE 273 
2 n VAL 274 
2 n GLN 275 
2 n GLN 276 
2 n ALA 277 
2 n LYS 278 
2 n GLU 279 
2 n GLU 280 
2 n ALA 281 
2 n ARG 282 
2 n VAL 283 
2 n PHE 284 
2 n LEU 285 
2 n ARG 286 
2 n GLN 287 
2 n LYS 288 
2 n LYS 289 
2 n PRO 290 
2 n PHE 291 
2 n ILE 292 
2 n TRP 293 
2 n ASN 294 
2 n ALA 295 
2 n THR 296 
2 n ASN 297 
2 n ILE 298 
2 n THR 299 
2 n ARG 300 
2 n GLN 301 
2 n LEU 302 
2 n ARG 303 
2 n SER 304 
2 n GLN 305 
2 n LEU 306 
2 n ILE 307 
2 n SER 308 
2 n LEU 309 
2 n PHE 310 
2 n THR 311 
2 n ALA 312 
2 n TYR 313 
2 n GLY 314 
2 n ALA 315 
2 n ARG 316 
2 n VAL 317 
2 n LYS 318 
2 n ILE 319 
2 n VAL 320 
2 n TYR 321 
2 n LEU 322 
2 n GLU 323 
2 n VAL 324 
2 n PRO 325 
2 n TRP 326 
2 n ALA 327 
2 n GLN 328 
2 n TRP 329 
2 n LYS 330 
2 n GLN 331 
2 n GLN 332 
2 n ASN 333 
2 n ALA 334 
2 n ARG 335 
2 n ARG 336 
2 n GLU 337 
2 n TYR 338 
2 n ALA 339 
2 n VAL 340 
2 n PRO 341 
2 n GLU 342 
2 n ALA 343 
2 n VAL 344 
2 n VAL 345 
2 n MET 346 
2 n ARG 347 
2 n MET 348 
2 n ALA 349 
2 n SER 350 
2 n ARG 351 
2 n LEU 352 
2 n GLU 353 
2 n VAL 354 
2 n PRO 355 
2 n GLN 356 
2 n PRO 357 
2 n ASP 358 
2 n GLU 359 
2 n ALA 360 
2 n HIS 361 
2 n SER 362 
2 n VAL 363 
2 n GLU 364 
2 n TYR 365 
2 n ARG 366 
2 n VAL 367 
2 n ILE 368 
2 n GLU 369 
2 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:48:37)"
_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 80.81
_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 66.24 1 1   
A ILE 2   2 76.94 1 2   
A TRP 3   2 91.41 1 3   
A GLN 4   2 87.20 1 4   
A LEU 5   2 91.69 1 5   
A THR 6   2 91.69 1 6   
A ASP 7   2 83.09 1 7   
A ASP 8   2 90.30 1 8   
A LYS 9   2 91.30 1 9   
A ARG 10  2 83.97 1 10  
A TRP 11  2 93.81 1 11  
A SER 12  2 91.61 1 12  
A ALA 13  2 93.34 1 13  
A LEU 14  2 93.38 1 14  
A ARG 15  2 88.51 1 15  
A GLN 16  2 81.19 1 16  
A ARG 17  2 83.37 1 17  
A PHE 18  2 90.66 1 18  
A SER 19  2 89.10 1 19  
A TRP 20  2 93.41 1 20  
A VAL 21  2 92.63 1 21  
A GLU 22  2 87.47 1 22  
A GLU 23  2 83.02 1 23  
A MET 24  2 91.65 1 24  
A HIS 25  2 88.32 1 25  
A HIS 26  2 81.47 1 26  
A THR 27  2 88.15 1 27  
A PRO 28  2 87.13 1 28  
A GLN 29  2 86.16 1 29  
A ASP 30  2 81.08 1 30  
A PRO 31  2 83.17 1 31  
A GLU 32  2 71.06 1 32  
A HIS 33  2 76.50 1 33  
A HIS 34  2 85.39 1 34  
A GLY 35  2 85.46 1 35  
A GLU 36  2 85.59 1 36  
A GLY 37  2 88.47 1 37  
A ASP 38  2 89.15 1 38  
A VAL 39  2 92.37 1 39  
A GLY 40  2 94.50 1 40  
A VAL 41  2 91.84 1 41  
A HIS 42  2 90.53 1 42  
A THR 43  2 94.40 1 43  
A GLU 44  2 91.73 1 44  
A MET 45  2 90.55 1 45  
A VAL 46  2 93.69 1 46  
A LEU 47  2 94.18 1 47  
A ASN 48  2 91.22 1 48  
A ALA 49  2 94.22 1 49  
A LEU 50  2 94.02 1 50  
A ILE 51  2 90.17 1 51  
A THR 52  2 89.70 1 52  
A LEU 53  2 90.89 1 53  
A PRO 54  2 89.92 1 54  
A GLU 55  2 81.06 1 55  
A PHE 56  2 91.16 1 56  
A GLN 57  2 88.91 1 57  
A GLN 58  2 80.55 1 58  
A LEU 59  2 86.88 1 59  
A PRO 60  2 85.78 1 60  
A ALA 61  2 88.73 1 61  
A GLN 62  2 88.65 1 62  
A GLN 63  2 83.48 1 63  
A GLN 64  2 92.17 1 64  
A GLU 65  2 91.70 1 65  
A VAL 66  2 93.93 1 66  
A LEU 67  2 92.86 1 67  
A TRP 68  2 95.54 1 68  
A ALA 69  2 97.33 1 69  
A ALA 70  2 97.36 1 70  
A VAL 71  2 95.94 1 71  
A LEU 72  2 95.17 1 72  
A LEU 73  2 95.13 1 73  
A HIS 74  2 92.26 1 74  
A ASP 75  2 92.81 1 75  
A VAL 76  2 91.40 1 76  
A GLU 77  2 88.89 1 77  
A LYS 78  2 89.80 1 78  
A ARG 79  2 84.53 1 79  
A SER 80  2 84.73 1 80  
A THR 81  2 84.46 1 81  
A THR 82  2 83.72 1 82  
A VAL 83  2 77.24 1 83  
A GLN 84  2 66.21 1 84  
A GLU 85  2 61.26 1 85  
A ASN 86  2 61.22 1 86  
A GLY 87  2 67.84 1 87  
A ARG 88  2 65.11 1 88  
A ILE 89  2 82.65 1 89  
A GLN 90  2 76.29 1 90  
A SER 91  2 86.90 1 91  
A PRO 92  2 81.86 1 92  
A GLY 93  2 86.22 1 93  
A HIS 94  2 88.65 1 94  
A ALA 95  2 91.69 1 95  
A ARG 96  2 71.58 1 96  
A ARG 97  2 73.79 1 97  
A GLY 98  2 92.31 1 98  
A GLU 99  2 85.60 1 99  
A LEU 100 2 82.46 1 100 
A THR 101 2 88.55 1 101 
A ALA 102 2 92.67 1 102 
A ARG 103 2 85.31 1 103 
A GLN 104 2 76.17 1 104 
A ILE 105 2 90.38 1 105 
A LEU 106 2 88.73 1 106 
A TRP 107 2 76.37 1 107 
A ARG 108 2 70.17 1 108 
A ASP 109 2 83.25 1 109 
A ILE 110 2 89.34 1 110 
A PRO 111 2 83.24 1 111 
A THR 112 2 87.42 1 112 
A PRO 113 2 83.55 1 113 
A PHE 114 2 77.58 1 114 
A VAL 115 2 80.88 1 115 
A LEU 116 2 87.19 1 116 
A ARG 117 2 85.64 1 117 
A GLU 118 2 84.90 1 118 
A GLN 119 2 88.71 1 119 
A ILE 120 2 94.79 1 120 
A VAL 121 2 89.59 1 121 
A ALA 122 2 93.24 1 122 
A LEU 123 2 94.60 1 123 
A VAL 124 2 94.56 1 124 
A ARG 125 2 83.42 1 125 
A LEU 126 2 92.47 1 126 
A HIS 127 2 91.80 1 127 
A GLY 128 2 92.22 1 128 
A LEU 129 2 89.65 1 129 
A PRO 130 2 92.51 1 130 
A LEU 131 2 84.83 1 131 
A TRP 132 2 71.21 1 132 
A LEU 133 2 82.78 1 133 
A LEU 134 2 75.79 1 134 
A GLU 135 2 66.86 1 135 
A ARG 136 2 65.43 1 136 
A PRO 137 2 68.20 1 137 
A GLU 138 2 67.36 1 138 
A PRO 139 2 81.36 1 139 
A GLU 140 2 74.84 1 140 
A ARG 141 2 73.64 1 141 
A LEU 142 2 82.05 1 142 
A LEU 143 2 87.71 1 143 
A LEU 144 2 82.05 1 144 
A THR 145 2 83.07 1 145 
A ALA 146 2 89.56 1 146 
A ALA 147 2 88.67 1 147 
A MET 148 2 80.99 1 148 
A ARG 149 2 83.67 1 149 
A ILE 150 2 89.39 1 150 
A ASP 151 2 89.88 1 151 
A THR 152 2 92.41 1 152 
A ARG 153 2 85.17 1 153 
A LEU 154 2 93.28 1 154 
A LEU 155 2 91.81 1 155 
A ALA 156 2 95.50 1 156 
A LEU 157 2 92.06 1 157 
A LEU 158 2 93.65 1 158 
A ALA 159 2 95.68 1 159 
A ARG 160 2 84.71 1 160 
A ALA 161 2 95.53 1 161 
A ASP 162 2 92.00 1 162 
A LEU 163 2 88.73 1 163 
A LEU 164 2 90.31 1 164 
A GLY 165 2 91.21 1 165 
A ARG 166 2 81.86 1 166 
A GLN 167 2 79.81 1 167 
A SER 168 2 83.25 1 168 
A PRO 169 2 81.23 1 169 
A ASP 170 2 76.87 1 170 
A GLN 171 2 80.86 1 171 
A GLN 172 2 73.55 1 172 
A SER 173 2 78.08 1 173 
A MET 174 2 79.16 1 174 
A LEU 175 2 83.22 1 175 
A GLU 176 2 71.95 1 176 
A ARG 177 2 72.23 1 177 
A ILE 178 2 87.72 1 178 
A ASP 179 2 80.64 1 179 
A LEU 180 2 77.31 1 180 
A PHE 181 2 83.62 1 181 
A GLU 182 2 81.12 1 182 
A LEU 183 2 75.26 1 183 
A PHE 184 2 77.31 1 184 
A CYS 185 2 85.20 1 185 
A HIS 186 2 76.26 1 186 
A GLU 187 2 69.88 1 187 
A GLN 188 2 78.55 1 188 
A GLN 189 2 75.07 1 189 
A CYS 190 2 84.34 1 190 
A TRP 191 2 86.39 1 191 
A GLY 192 2 83.89 1 192 
A LYS 193 2 73.57 1 193 
A MET 194 2 71.33 1 194 
A ARG 195 2 69.83 1 195 
A PRO 196 2 71.34 1 196 
A PHE 197 2 73.53 1 197 
A VAL 198 2 66.93 1 198 
A SER 199 2 70.26 1 199 
A ASP 200 2 68.50 1 200 
A SER 201 2 70.65 1 201 
A ALA 202 2 74.87 1 202 
A ARG 203 2 72.06 1 203 
A TRP 204 2 71.93 1 204 
A HIS 205 2 70.79 1 205 
A TYR 206 2 76.25 1 206 
A LEU 207 2 77.27 1 207 
A THR 208 2 70.67 1 208 
A HIS 209 2 65.08 1 209 
A GLU 210 2 56.23 1 210 
A GLN 211 2 57.43 1 211 
A SER 212 2 70.32 1 212 
A SER 213 2 72.23 1 213 
A PRO 214 2 71.57 1 214 
A ASP 215 2 65.97 1 215 
A PHE 216 2 63.11 1 216 
A VAL 217 2 63.28 1 217 
A PRO 218 2 65.12 1 218 
A TRP 219 2 45.24 1 219 
A GLY 220 2 58.33 1 220 
A ALA 221 2 55.44 1 221 
A GLU 222 2 51.19 1 222 
A PRO 223 2 71.09 1 223 
A PHE 224 2 86.41 1 224 
A GLU 225 2 86.55 1 225 
A VAL 226 2 93.11 1 226 
A ILE 227 2 94.03 1 227 
A LEU 228 2 91.78 1 228 
A LEU 229 2 92.94 1 229 
A CYS 230 2 93.88 1 230 
A GLY 231 2 91.48 1 231 
A LEU 232 2 84.38 1 232 
A PRO 233 2 82.90 1 233 
A GLY 234 2 83.80 1 234 
A MET 235 2 85.11 1 235 
A GLY 236 2 89.09 1 236 
A LYS 237 2 88.23 1 237 
A ASP 238 2 84.30 1 238 
A ARG 239 2 73.89 1 239 
A TYR 240 2 89.15 1 240 
A ILE 241 2 90.21 1 241 
A SER 242 2 86.40 1 242 
A GLU 243 2 80.56 1 243 
A GLN 244 2 80.19 1 244 
A CYS 245 2 85.46 1 245 
A GLN 246 2 75.47 1 246 
A GLY 247 2 85.85 1 247 
A ILE 248 2 87.86 1 248 
A ASP 249 2 89.83 1 249 
A VAL 250 2 90.71 1 250 
A ILE 251 2 92.33 1 251 
A SER 252 2 87.44 1 252 
A LEU 253 2 81.04 1 253 
A ASP 254 2 74.33 1 254 
A ASP 255 2 78.07 1 255 
A MET 256 2 79.23 1 256 
A ARG 257 2 69.37 1 257 
A ARG 258 2 66.71 1 258 
A ARG 259 2 67.11 1 259 
A ILE 260 2 70.34 1 260 
A ASN 261 2 66.50 1 261 
A ALA 262 2 70.24 1 262 
A SER 263 2 67.17 1 263 
A PRO 264 2 64.81 1 264 
A ASP 265 2 59.39 1 265 
A ASP 266 2 63.41 1 266 
A LYS 267 2 56.66 1 267 
A THR 268 2 64.29 1 268 
A ALA 269 2 72.22 1 269 
A THR 270 2 68.63 1 270 
A GLY 271 2 70.16 1 271 
A ARG 272 2 60.29 1 272 
A ILE 273 2 78.22 1 273 
A VAL 274 2 77.12 1 274 
A GLN 275 2 68.70 1 275 
A GLN 276 2 74.85 1 276 
A ALA 277 2 88.08 1 277 
A LYS 278 2 80.12 1 278 
A GLU 279 2 75.12 1 279 
A GLU 280 2 82.57 1 280 
A ALA 281 2 91.29 1 281 
A ARG 282 2 77.18 1 282 
A VAL 283 2 88.20 1 283 
A PHE 284 2 88.07 1 284 
A LEU 285 2 88.60 1 285 
A ARG 286 2 76.44 1 286 
A GLN 287 2 84.68 1 287 
A LYS 288 2 82.35 1 288 
A LYS 289 2 84.50 1 289 
A PRO 290 2 92.39 1 290 
A PHE 291 2 91.77 1 291 
A ILE 292 2 93.19 1 292 
A TRP 293 2 91.56 1 293 
A ASN 294 2 89.59 1 294 
A ALA 295 2 89.25 1 295 
A THR 296 2 82.84 1 296 
A ASN 297 2 85.56 1 297 
A ILE 298 2 80.35 1 298 
A THR 299 2 81.92 1 299 
A ARG 300 2 78.75 1 300 
A GLN 301 2 71.41 1 301 
A LEU 302 2 76.70 1 302 
A ARG 303 2 87.81 1 303 
A SER 304 2 83.72 1 304 
A GLN 305 2 71.89 1 305 
A LEU 306 2 85.75 1 306 
A ILE 307 2 88.67 1 307 
A SER 308 2 81.48 1 308 
A LEU 309 2 84.09 1 309 
A PHE 310 2 86.03 1 310 
A THR 311 2 82.31 1 311 
A ALA 312 2 81.30 1 312 
A TYR 313 2 80.73 1 313 
A GLY 314 2 83.66 1 314 
A ALA 315 2 88.33 1 315 
A ARG 316 2 73.30 1 316 
A VAL 317 2 89.22 1 317 
A LYS 318 2 88.63 1 318 
A ILE 319 2 92.96 1 319 
A VAL 320 2 92.22 1 320 
A TYR 321 2 86.46 1 321 
A LEU 322 2 89.07 1 322 
A GLU 323 2 84.49 1 323 
A VAL 324 2 82.81 1 324 
A PRO 325 2 81.04 1 325 
A TRP 326 2 73.35 1 326 
A ALA 327 2 80.86 1 327 
A GLN 328 2 76.97 1 328 
A TRP 329 2 78.30 1 329 
A LYS 330 2 75.39 1 330 
A GLN 331 2 75.58 1 331 
A GLN 332 2 75.93 1 332 
A ASN 333 2 77.23 1 333 
A ALA 334 2 77.68 1 334 
A ARG 335 2 66.39 1 335 
A ARG 336 2 64.80 1 336 
A GLU 337 2 58.03 1 337 
A TYR 338 2 57.77 1 338 
A ALA 339 2 71.42 1 339 
A VAL 340 2 70.34 1 340 
A PRO 341 2 73.19 1 341 
A GLU 342 2 71.06 1 342 
A ALA 343 2 73.86 1 343 
A VAL 344 2 71.97 1 344 
A VAL 345 2 75.72 1 345 
A MET 346 2 71.86 1 346 
A ARG 347 2 63.24 1 347 
A MET 348 2 75.73 1 348 
A ALA 349 2 80.00 1 349 
A SER 350 2 76.50 1 350 
A ARG 351 2 67.13 1 351 
A LEU 352 2 82.13 1 352 
A GLU 353 2 81.01 1 353 
A VAL 354 2 85.35 1 354 
A PRO 355 2 88.52 1 355 
A GLN 356 2 79.58 1 356 
A PRO 357 2 79.49 1 357 
A ASP 358 2 77.62 1 358 
A GLU 359 2 85.33 1 359 
A ALA 360 2 87.56 1 360 
A HIS 361 2 82.26 1 361 
A SER 362 2 84.06 1 362 
A VAL 363 2 84.01 1 363 
A GLU 364 2 82.54 1 364 
A TYR 365 2 81.49 1 365 
A ARG 366 2 77.65 1 366 
A VAL 367 2 77.85 1 367 
A ILE 368 2 69.19 1 368 
A GLU 369 2 57.05 1 369 
A ARG 370 2 40.93 1 370 
B MET 1   2 65.85 1 371 
B ILE 2   2 76.09 1 372 
B TRP 3   2 91.07 1 373 
B GLN 4   2 86.97 1 374 
B LEU 5   2 91.44 1 375 
B THR 6   2 91.47 1 376 
B ASP 7   2 82.95 1 377 
B ASP 8   2 90.00 1 378 
B LYS 9   2 91.11 1 379 
B ARG 10  2 83.98 1 380 
B TRP 11  2 93.66 1 381 
B SER 12  2 91.65 1 382 
B ALA 13  2 93.39 1 383 
B LEU 14  2 93.24 1 384 
B ARG 15  2 88.31 1 385 
B GLN 16  2 81.12 1 386 
B ARG 17  2 83.26 1 387 
B PHE 18  2 90.59 1 388 
B SER 19  2 89.02 1 389 
B TRP 20  2 93.24 1 390 
B VAL 21  2 92.39 1 391 
B GLU 22  2 87.27 1 392 
B GLU 23  2 82.97 1 393 
B MET 24  2 91.64 1 394 
B HIS 25  2 88.14 1 395 
B HIS 26  2 81.40 1 396 
B THR 27  2 88.17 1 397 
B PRO 28  2 87.18 1 398 
B GLN 29  2 86.22 1 399 
B ASP 30  2 80.66 1 400 
B PRO 31  2 82.82 1 401 
B GLU 32  2 70.59 1 402 
B HIS 33  2 76.06 1 403 
B HIS 34  2 85.27 1 404 
B GLY 35  2 85.22 1 405 
B GLU 36  2 85.21 1 406 
B GLY 37  2 88.45 1 407 
B ASP 38  2 89.06 1 408 
B VAL 39  2 92.07 1 409 
B GLY 40  2 94.47 1 410 
B VAL 41  2 91.79 1 411 
B HIS 42  2 90.36 1 412 
B THR 43  2 94.19 1 413 
B GLU 44  2 91.66 1 414 
B MET 45  2 90.54 1 415 
B VAL 46  2 93.42 1 416 
B LEU 47  2 93.76 1 417 
B ASN 48  2 91.17 1 418 
B ALA 49  2 94.03 1 419 
B LEU 50  2 93.59 1 420 
B ILE 51  2 90.09 1 421 
B THR 52  2 89.58 1 422 
B LEU 53  2 90.65 1 423 
B PRO 54  2 89.88 1 424 
B GLU 55  2 81.06 1 425 
B PHE 56  2 90.59 1 426 
B GLN 57  2 89.16 1 427 
B GLN 58  2 80.40 1 428 
B LEU 59  2 86.82 1 429 
B PRO 60  2 85.59 1 430 
B ALA 61  2 88.51 1 431 
B GLN 62  2 88.48 1 432 
B GLN 63  2 83.16 1 433 
B GLN 64  2 92.08 1 434 
B GLU 65  2 91.54 1 435 
B VAL 66  2 93.60 1 436 
B LEU 67  2 92.14 1 437 
B TRP 68  2 95.39 1 438 
B ALA 69  2 97.24 1 439 
B ALA 70  2 97.29 1 440 
B VAL 71  2 95.76 1 441 
B LEU 72  2 94.85 1 442 
B LEU 73  2 94.80 1 443 
B HIS 74  2 92.30 1 444 
B ASP 75  2 92.66 1 445 
B VAL 76  2 91.27 1 446 
B GLU 77  2 88.73 1 447 
B LYS 78  2 89.92 1 448 
B ARG 79  2 84.77 1 449 
B SER 80  2 84.72 1 450 
B THR 81  2 84.57 1 451 
B THR 82  2 83.51 1 452 
B VAL 83  2 77.06 1 453 
B GLN 84  2 66.34 1 454 
B GLU 85  2 61.27 1 455 
B ASN 86  2 61.15 1 456 
B GLY 87  2 67.34 1 457 
B ARG 88  2 64.80 1 458 
B ILE 89  2 82.69 1 459 
B GLN 90  2 76.28 1 460 
B SER 91  2 86.74 1 461 
B PRO 92  2 81.64 1 462 
B GLY 93  2 86.36 1 463 
B HIS 94  2 88.47 1 464 
B ALA 95  2 91.90 1 465 
B ARG 96  2 71.69 1 466 
B ARG 97  2 73.80 1 467 
B GLY 98  2 92.39 1 468 
B GLU 99  2 85.45 1 469 
B LEU 100 2 82.34 1 470 
B THR 101 2 88.43 1 471 
B ALA 102 2 92.71 1 472 
B ARG 103 2 85.40 1 473 
B GLN 104 2 76.08 1 474 
B ILE 105 2 90.28 1 475 
B LEU 106 2 88.15 1 476 
B TRP 107 2 76.15 1 477 
B ARG 108 2 69.55 1 478 
B ASP 109 2 82.85 1 479 
B ILE 110 2 89.06 1 480 
B PRO 111 2 83.02 1 481 
B THR 112 2 87.12 1 482 
B PRO 113 2 83.33 1 483 
B PHE 114 2 77.09 1 484 
B VAL 115 2 80.68 1 485 
B LEU 116 2 86.70 1 486 
B ARG 117 2 85.54 1 487 
B GLU 118 2 84.48 1 488 
B GLN 119 2 88.58 1 489 
B ILE 120 2 94.64 1 490 
B VAL 121 2 89.32 1 491 
B ALA 122 2 93.12 1 492 
B LEU 123 2 94.22 1 493 
B VAL 124 2 94.21 1 494 
B ARG 125 2 83.66 1 495 
B LEU 126 2 92.16 1 496 
B HIS 127 2 91.55 1 497 
B GLY 128 2 92.16 1 498 
B LEU 129 2 89.17 1 499 
B PRO 130 2 92.31 1 500 
B LEU 131 2 84.55 1 501 
B TRP 132 2 70.49 1 502 
B LEU 133 2 82.60 1 503 
B LEU 134 2 75.38 1 504 
B GLU 135 2 67.13 1 505 
B ARG 136 2 65.48 1 506 
B PRO 137 2 68.05 1 507 
B GLU 138 2 67.26 1 508 
B PRO 139 2 81.28 1 509 
B GLU 140 2 74.55 1 510 
B ARG 141 2 73.39 1 511 
B LEU 142 2 81.54 1 512 
B LEU 143 2 87.17 1 513 
B LEU 144 2 81.70 1 514 
B THR 145 2 82.81 1 515 
B ALA 146 2 89.40 1 516 
B ALA 147 2 88.49 1 517 
B MET 148 2 80.52 1 518 
B ARG 149 2 83.50 1 519 
B ILE 150 2 89.16 1 520 
B ASP 151 2 89.68 1 521 
B THR 152 2 92.11 1 522 
B ARG 153 2 85.23 1 523 
B LEU 154 2 92.94 1 524 
B LEU 155 2 91.02 1 525 
B ALA 156 2 95.35 1 526 
B LEU 157 2 91.52 1 527 
B LEU 158 2 93.28 1 528 
B ALA 159 2 95.51 1 529 
B ARG 160 2 84.33 1 530 
B ALA 161 2 95.30 1 531 
B ASP 162 2 91.67 1 532 
B LEU 163 2 88.47 1 533 
B LEU 164 2 90.10 1 534 
B GLY 165 2 91.06 1 535 
B ARG 166 2 81.87 1 536 
B GLN 167 2 79.35 1 537 
B SER 168 2 82.79 1 538 
B PRO 169 2 80.35 1 539 
B ASP 170 2 76.42 1 540 
B GLN 171 2 80.51 1 541 
B GLN 172 2 72.71 1 542 
B SER 173 2 77.67 1 543 
B MET 174 2 79.23 1 544 
B LEU 175 2 82.95 1 545 
B GLU 176 2 71.28 1 546 
B ARG 177 2 72.26 1 547 
B ILE 178 2 87.55 1 548 
B ASP 179 2 80.07 1 549 
B LEU 180 2 76.90 1 550 
B PHE 181 2 82.98 1 551 
B GLU 182 2 80.83 1 552 
B LEU 183 2 74.76 1 553 
B PHE 184 2 76.66 1 554 
B CYS 185 2 85.66 1 555 
B HIS 186 2 76.32 1 556 
B GLU 187 2 69.95 1 557 
B GLN 188 2 78.73 1 558 
B GLN 189 2 75.00 1 559 
B CYS 190 2 84.41 1 560 
B TRP 191 2 86.45 1 561 
B GLY 192 2 83.90 1 562 
B LYS 193 2 73.34 1 563 
B MET 194 2 71.40 1 564 
B ARG 195 2 69.72 1 565 
B PRO 196 2 70.79 1 566 
B PHE 197 2 73.25 1 567 
B VAL 198 2 66.30 1 568 
B SER 199 2 70.46 1 569 
B ASP 200 2 68.67 1 570 
B SER 201 2 71.14 1 571 
B ALA 202 2 75.09 1 572 
B ARG 203 2 72.38 1 573 
B TRP 204 2 71.79 1 574 
B HIS 205 2 70.71 1 575 
B TYR 206 2 75.80 1 576 
B LEU 207 2 77.28 1 577 
B THR 208 2 71.05 1 578 
B HIS 209 2 65.57 1 579 
B GLU 210 2 56.26 1 580 
B GLN 211 2 57.88 1 581 
B SER 212 2 70.05 1 582 
B SER 213 2 71.66 1 583 
B PRO 214 2 71.73 1 584 
B ASP 215 2 65.47 1 585 
B PHE 216 2 62.22 1 586 
B VAL 217 2 62.06 1 587 
B PRO 218 2 64.19 1 588 
B TRP 219 2 44.85 1 589 
B GLY 220 2 57.18 1 590 
B ALA 221 2 54.21 1 591 
B GLU 222 2 50.77 1 592 
B PRO 223 2 71.17 1 593 
B PHE 224 2 85.67 1 594 
B GLU 225 2 86.29 1 595 
B VAL 226 2 92.54 1 596 
B ILE 227 2 93.88 1 597 
B LEU 228 2 91.32 1 598 
B LEU 229 2 92.40 1 599 
B CYS 230 2 93.90 1 600 
B GLY 231 2 91.34 1 601 
B LEU 232 2 83.90 1 602 
B PRO 233 2 82.76 1 603 
B GLY 234 2 83.58 1 604 
B MET 235 2 84.81 1 605 
B GLY 236 2 88.75 1 606 
B LYS 237 2 87.99 1 607 
B ASP 238 2 84.01 1 608 
B ARG 239 2 73.51 1 609 
B TYR 240 2 88.45 1 610 
B ILE 241 2 89.89 1 611 
B SER 242 2 86.18 1 612 
B GLU 243 2 80.20 1 613 
B GLN 244 2 80.02 1 614 
B CYS 245 2 85.08 1 615 
B GLN 246 2 75.48 1 616 
B GLY 247 2 85.68 1 617 
B ILE 248 2 87.62 1 618 
B ASP 249 2 89.67 1 619 
B VAL 250 2 90.49 1 620 
B ILE 251 2 92.16 1 621 
B SER 252 2 87.44 1 622 
B LEU 253 2 80.93 1 623 
B ASP 254 2 74.13 1 624 
B ASP 255 2 77.94 1 625 
B MET 256 2 79.20 1 626 
B ARG 257 2 69.10 1 627 
B ARG 258 2 66.46 1 628 
B ARG 259 2 66.89 1 629 
B ILE 260 2 69.88 1 630 
B ASN 261 2 66.46 1 631 
B ALA 262 2 69.81 1 632 
B SER 263 2 67.20 1 633 
B PRO 264 2 64.87 1 634 
B ASP 265 2 59.00 1 635 
B ASP 266 2 63.71 1 636 
B LYS 267 2 56.42 1 637 
B THR 268 2 64.10 1 638 
B ALA 269 2 72.53 1 639 
B THR 270 2 68.52 1 640 
B GLY 271 2 69.94 1 641 
B ARG 272 2 60.23 1 642 
B ILE 273 2 78.20 1 643 
B VAL 274 2 76.81 1 644 
B GLN 275 2 68.72 1 645 
B GLN 276 2 74.82 1 646 
B ALA 277 2 87.96 1 647 
B LYS 278 2 80.00 1 648 
B GLU 279 2 75.06 1 649 
B GLU 280 2 82.56 1 650 
B ALA 281 2 91.17 1 651 
B ARG 282 2 76.73 1 652 
B VAL 283 2 87.90 1 653 
B PHE 284 2 87.10 1 654 
B LEU 285 2 87.87 1 655 
B ARG 286 2 75.82 1 656 
B GLN 287 2 84.30 1 657 
B LYS 288 2 81.95 1 658 
B LYS 289 2 84.14 1 659 
B PRO 290 2 92.21 1 660 
B PHE 291 2 90.85 1 661 
B ILE 292 2 92.97 1 662 
B TRP 293 2 91.31 1 663 
B ASN 294 2 89.51 1 664 
B ALA 295 2 89.27 1 665 
B THR 296 2 83.02 1 666 
B ASN 297 2 85.43 1 667 
B ILE 298 2 80.41 1 668 
B THR 299 2 81.87 1 669 
B ARG 300 2 78.94 1 670 
B GLN 301 2 71.15 1 671 
B LEU 302 2 76.52 1 672 
B ARG 303 2 87.80 1 673 
B SER 304 2 83.66 1 674 
B GLN 305 2 71.82 1 675 
B LEU 306 2 85.37 1 676 
B ILE 307 2 88.63 1 677 
B SER 308 2 81.49 1 678 
B LEU 309 2 83.73 1 679 
B PHE 310 2 84.92 1 680 
B THR 311 2 82.29 1 681 
B ALA 312 2 81.12 1 682 
B TYR 313 2 80.09 1 683 
B GLY 314 2 83.60 1 684 
B ALA 315 2 88.16 1 685 
B ARG 316 2 73.11 1 686 
B VAL 317 2 88.64 1 687 
B LYS 318 2 88.25 1 688 
B ILE 319 2 92.69 1 689 
B VAL 320 2 91.99 1 690 
B TYR 321 2 85.64 1 691 
B LEU 322 2 88.61 1 692 
B GLU 323 2 84.14 1 693 
B VAL 324 2 82.62 1 694 
B PRO 325 2 81.03 1 695 
B TRP 326 2 73.29 1 696 
B ALA 327 2 80.40 1 697 
B GLN 328 2 77.13 1 698 
B TRP 329 2 78.01 1 699 
B LYS 330 2 75.18 1 700 
B GLN 331 2 75.29 1 701 
B GLN 332 2 75.63 1 702 
B ASN 333 2 76.92 1 703 
B ALA 334 2 77.21 1 704 
B ARG 335 2 65.84 1 705 
B ARG 336 2 63.93 1 706 
B GLU 337 2 57.43 1 707 
B TYR 338 2 57.04 1 708 
B ALA 339 2 71.10 1 709 
B VAL 340 2 69.98 1 710 
B PRO 341 2 72.84 1 711 
B GLU 342 2 70.64 1 712 
B ALA 343 2 73.34 1 713 
B VAL 344 2 71.67 1 714 
B VAL 345 2 75.43 1 715 
B MET 346 2 71.36 1 716 
B ARG 347 2 62.70 1 717 
B MET 348 2 75.40 1 718 
B ALA 349 2 79.67 1 719 
B SER 350 2 76.45 1 720 
B ARG 351 2 66.96 1 721 
B LEU 352 2 81.80 1 722 
B GLU 353 2 80.78 1 723 
B VAL 354 2 85.30 1 724 
B PRO 355 2 88.63 1 725 
B GLN 356 2 79.56 1 726 
B PRO 357 2 79.48 1 727 
B ASP 358 2 77.16 1 728 
B GLU 359 2 85.21 1 729 
B ALA 360 2 87.53 1 730 
B HIS 361 2 82.01 1 731 
B SER 362 2 83.89 1 732 
B VAL 363 2 83.78 1 733 
B GLU 364 2 82.32 1 734 
B TYR 365 2 80.70 1 735 
B ARG 366 2 77.40 1 736 
B VAL 367 2 77.07 1 737 
B ILE 368 2 68.89 1 738 
B GLU 369 2 56.40 1 739 
B ARG 370 2 40.24 1 740 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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 TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n TRP . 3   B 3   
B 4   2 n GLN . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n ASP . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n TRP . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n TRP . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n HIS . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n PRO . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n HIS . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n ASP . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n MET . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n PRO . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n TRP . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n HIS . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n SER . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n GLN . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n HIS . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n ARG . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n GLY . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n GLN . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n TRP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ARG . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n GLN . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n HIS . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n TRP . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n PRO . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n ARG . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n MET . 148 B 148 
B 149 2 n ARG . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n ASP . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ASP . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n GLN . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n MET . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n PHE . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n CYS . 185 B 185 
B 186 2 n HIS . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n GLN . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n CYS . 190 B 190 
B 191 2 n TRP . 191 B 191 
B 192 2 n GLY . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n MET . 194 B 194 
B 195 2 n ARG . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n HIS . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n PRO . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n PHE . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n PRO . 218 B 218 
B 219 2 n TRP . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n PRO . 223 B 223 
B 224 2 n PHE . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n CYS . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n PRO . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n MET . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n LYS . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n TYR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLN . 244 B 244 
B 245 2 n CYS . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ASP . 254 B 254 
B 255 2 n ASP . 255 B 255 
B 256 2 n MET . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n ILE . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ASP . 266 B 266 
B 267 2 n LYS . 267 B 267 
B 268 2 n THR . 268 B 268 
B 269 2 n ALA . 269 B 269 
B 270 2 n THR . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ARG . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n GLN . 275 B 275 
B 276 2 n GLN . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n LYS . 278 B 278 
B 279 2 n GLU . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n ARG . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n ILE . 292 B 292 
B 293 2 n TRP . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n ALA . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n ASN . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n THR . 299 B 299 
B 300 2 n ARG . 300 B 300 
B 301 2 n GLN . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n GLN . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n SER . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n PHE . 310 B 310 
B 311 2 n THR . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n TYR . 313 B 313 
B 314 2 n GLY . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n ARG . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n TYR . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n GLU . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n TRP . 326 B 326 
B 327 2 n ALA . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n TRP . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n GLN . 331 B 331 
B 332 2 n GLN . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n TYR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n VAL . 344 B 344 
B 345 2 n VAL . 345 B 345 
B 346 2 n MET . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n MET . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n ARG . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n VAL . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n ASP . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n HIS . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n TYR . 365 B 365 
B 366 2 n ARG . 366 B 366 
B 367 2 n VAL . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n GLU . 369 B 369 
B 370 2 n ARG . 370 B 370 
#
_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 
#
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   ? -29.113 -20.048 -2.142  1.00 67.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.744 -20.567 -2.315  1.00 79.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.811 -19.642 -1.551  1.00 85.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.984 -18.435 -1.650  1.00 81.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.403 -20.642 -3.813  1.00 70.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.136 -21.446 -4.099  1.00 58.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.789 -21.610 -5.883  1.00 48.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.963 -22.906 -6.362  1.00 39.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -25.874 -20.171 -0.765  1.00 78.68 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -24.905 -19.359 -0.020  1.00 83.89 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -23.853 -18.784 -0.973  1.00 87.63 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -23.539 -19.391 -2.004  1.00 85.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -24.273 -20.144 1.150   1.00 79.02 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -23.521 -21.405 0.683   1.00 70.20 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -25.363 -20.479 2.194   1.00 66.81 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -22.712 -22.091 1.797   1.00 64.11 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -23.317 -17.615 -0.632  1.00 90.45 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -22.152 -17.055 -1.312  1.00 91.72 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -20.878 -17.744 -0.816  1.00 92.39 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -20.736 -17.998 0.378   1.00 91.63 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -22.096 -15.547 -1.101  1.00 91.40 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -20.860 -14.915 -1.673  1.00 91.25 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -20.718 -14.451 -2.937  1.00 90.09 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -19.567 -14.726 -1.020  1.00 92.49 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -19.425 -13.977 -3.115  1.00 89.44 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -18.685 -14.135 -1.964  1.00 91.72 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -19.065 -14.998 0.271   1.00 92.22 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? -17.335 -13.835 -1.645  1.00 92.39 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -17.719 -14.696 0.590   1.00 91.39 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? -16.870 -14.125 -0.364  1.00 91.22 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -19.952 -17.995 -1.729  1.00 93.34 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? -18.627 -18.551 -1.460  1.00 93.17 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? -17.588 -17.771 -2.270  1.00 92.96 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? -17.827 -17.449 -3.436  1.00 91.86 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -18.589 -20.041 -1.845  1.00 91.20 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -19.589 -20.889 -1.048  1.00 84.70 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -19.501 -22.388 -1.341  1.00 86.28 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -19.065 -22.837 -2.381  1.00 75.87 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -19.938 -23.218 -0.423  1.00 75.38 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -16.422 -17.490 -1.686  1.00 94.45 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -15.292 -16.915 -2.426  1.00 94.32 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -14.782 -17.906 -3.484  1.00 93.76 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -14.454 -17.520 -4.607  1.00 92.18 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -14.208 -16.487 -1.420  1.00 94.55 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -12.999 -15.766 -2.058  1.00 93.64 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -12.377 -14.800 -1.058  1.00 85.27 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -11.886 -16.725 -2.494  1.00 85.35 5   A 1 
ATOM 48   N N   . THR A 1 6   ? -14.743 -19.182 -3.115  1.00 94.08 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? -14.451 -20.301 -4.010  1.00 93.70 6   A 1 
ATOM 50   C C   . THR A 1 6   ? -15.070 -21.589 -3.470  1.00 93.40 6   A 1 
ATOM 51   O O   . THR A 1 6   ? -15.219 -21.768 -2.260  1.00 92.61 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? -12.937 -20.451 -4.223  1.00 93.05 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? -12.659 -21.447 -5.184  1.00 87.92 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? -12.170 -20.815 -2.953  1.00 87.08 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? -15.410 -22.476 -4.380  1.00 91.60 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? -15.821 -23.853 -4.121  1.00 90.55 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? -14.620 -24.803 -3.944  1.00 91.87 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? -14.692 -25.752 -3.161  1.00 88.61 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? -16.747 -24.292 -5.272  1.00 86.40 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? -16.184 -24.087 -6.699  1.00 78.68 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? -15.272 -23.246 -6.897  1.00 67.64 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? -16.715 -24.740 -7.620  1.00 69.37 7   A 1 
ATOM 63   N N   . ASP A 1 8   ? -13.478 -24.505 -4.578  1.00 90.90 8   A 1 
ATOM 64   C CA  . ASP A 1 8   ? -12.226 -25.245 -4.402  1.00 92.79 8   A 1 
ATOM 65   C C   . ASP A 1 8   ? -11.294 -24.531 -3.407  1.00 93.39 8   A 1 
ATOM 66   O O   . ASP A 1 8   ? -10.513 -23.642 -3.765  1.00 91.61 8   A 1 
ATOM 67   C CB  . ASP A 1 8   ? -11.552 -25.502 -5.757  1.00 91.07 8   A 1 
ATOM 68   C CG  . ASP A 1 8   ? -10.390 -26.499 -5.655  1.00 91.09 8   A 1 
ATOM 69   O OD1 . ASP A 1 8   ? -10.031 -26.959 -4.540  1.00 86.52 8   A 1 
ATOM 70   O OD2 . ASP A 1 8   ? -9.849  -26.890 -6.713  1.00 85.03 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -11.353 -24.955 -2.149  1.00 93.50 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -10.586 -24.399 -1.026  1.00 94.20 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -9.204  -25.041 -0.831  1.00 94.75 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -8.525  -24.719 0.136   1.00 93.12 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -11.436 -24.458 0.255   1.00 93.51 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -12.690 -23.567 0.167   1.00 92.83 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -13.477 -23.594 1.483   1.00 89.71 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -14.601 -22.550 1.511   1.00 87.53 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -15.730 -22.848 0.608   1.00 82.59 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -8.757  -25.930 -1.718  1.00 93.37 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -7.411  -26.520 -1.609  1.00 93.60 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -6.355  -25.442 -1.819  1.00 94.20 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -6.414  -24.700 -2.802  1.00 93.77 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -7.228  -27.644 -2.633  1.00 93.16 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -8.196  -28.824 -2.404  1.00 87.82 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -8.062  -29.864 -3.522  1.00 85.95 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -8.523  -29.325 -4.808  1.00 78.24 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -8.414  -29.891 -6.000  1.00 72.35 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -7.885  -31.073 -6.155  1.00 64.69 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -8.858  -29.272 -7.049  1.00 66.51 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? -5.329  -25.405 -0.961  1.00 94.88 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? -4.293  -24.366 -0.999  1.00 94.93 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? -3.597  -24.252 -2.360  1.00 95.24 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? -3.418  -23.156 -2.885  1.00 94.12 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? -3.274  -24.623 0.104   1.00 94.33 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? -2.380  -23.448 0.340   1.00 94.55 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? -1.058  -23.375 0.065   1.00 91.69 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? -2.764  -22.138 0.855   1.00 94.49 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? -0.589  -22.109 0.388   1.00 92.28 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? -1.609  -21.314 0.861   1.00 93.92 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? -3.978  -21.569 1.302   1.00 94.08 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? -1.656  -19.963 1.281   1.00 94.06 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? -4.025  -20.227 1.725   1.00 92.25 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? -2.873  -19.429 1.705   1.00 92.46 11  A 1 
ATOM 105  N N   . SER A 1 12  ? -3.289  -25.380 -2.990  1.00 92.99 12  A 1 
ATOM 106  C CA  . SER A 1 12  ? -2.712  -25.400 -4.340  1.00 92.77 12  A 1 
ATOM 107  C C   . SER A 1 12  ? -3.623  -24.750 -5.391  1.00 93.21 12  A 1 
ATOM 108  O O   . SER A 1 12  ? -3.131  -24.040 -6.269  1.00 92.26 12  A 1 
ATOM 109  C CB  . SER A 1 12  ? -2.393  -26.842 -4.746  1.00 92.41 12  A 1 
ATOM 110  O OG  . SER A 1 12  ? -3.537  -27.675 -4.658  1.00 86.02 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? -4.937  -24.947 -5.289  1.00 93.75 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? -5.907  -24.325 -6.187  1.00 93.38 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? -6.027  -22.812 -5.933  1.00 93.65 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? -6.066  -22.032 -6.889  1.00 92.82 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? -7.256  -25.040 -6.036  1.00 93.11 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? -5.993  -22.385 -4.658  1.00 95.09 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? -6.000  -20.968 -4.277  1.00 94.96 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? -4.770  -20.236 -4.824  1.00 94.93 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -4.922  -19.202 -5.476  1.00 94.42 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -6.079  -20.832 -2.748  1.00 95.43 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -7.364  -21.377 -2.101  1.00 94.77 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -7.250  -21.282 -0.583  1.00 88.87 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? -8.606  -20.611 -2.543  1.00 88.54 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? -3.570  -20.796 -4.637  1.00 93.66 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? -2.314  -20.250 -5.191  1.00 92.51 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? -2.363  -20.116 -6.708  1.00 91.32 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? -1.882  -19.136 -7.268  1.00 89.91 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? -1.130  -21.152 -4.813  1.00 90.96 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? -0.742  -21.026 -3.340  1.00 87.74 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? 0.453   -21.920 -2.989  1.00 88.14 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? 1.712   -21.415 -3.569  1.00 87.60 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? 2.943   -21.746 -3.197  1.00 87.30 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? 3.170   -22.628 -2.268  1.00 82.86 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? 3.967   -21.180 -3.746  1.00 81.59 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? -2.950  -21.096 -7.375  1.00 92.59 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? -3.021  -21.126 -8.833  1.00 91.19 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? -4.058  -20.146 -9.394  1.00 90.80 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? -3.843  -19.553 -10.449 1.00 88.73 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? -3.289  -22.574 -9.266  1.00 90.47 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? -2.755  -22.844 -10.676 1.00 79.42 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? -2.832  -24.326 -11.062 1.00 72.58 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? -3.489  -25.144 -10.450 1.00 64.18 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? -2.133  -24.736 -12.097 1.00 60.78 16  A 1 
ATOM 144  N N   . ARG A 1 17  ? -5.169  -19.959 -8.677  1.00 92.42 17  A 1 
ATOM 145  C CA  . ARG A 1 17  ? -6.282  -19.104 -9.107  1.00 91.72 17  A 1 
ATOM 146  C C   . ARG A 1 17  ? -6.079  -17.634 -8.764  1.00 91.78 17  A 1 
ATOM 147  O O   . ARG A 1 17  ? -6.483  -16.767 -9.538  1.00 90.28 17  A 1 
ATOM 148  C CB  . ARG A 1 17  ? -7.572  -19.670 -8.498  1.00 90.49 17  A 1 
ATOM 149  C CG  . ARG A 1 17  ? -8.827  -18.945 -9.007  1.00 85.97 17  A 1 
ATOM 150  C CD  . ARG A 1 17  ? -10.080 -19.639 -8.480  1.00 83.62 17  A 1 
ATOM 151  N NE  . ARG A 1 17  ? -11.304 -18.951 -8.928  1.00 79.05 17  A 1 
ATOM 152  C CZ  . ARG A 1 17  ? -12.547 -19.335 -8.683  1.00 73.89 17  A 1 
ATOM 153  N NH1 . ARG A 1 17  ? -12.808 -20.416 -8.007  1.00 69.60 17  A 1 
ATOM 154  N NH2 . ARG A 1 17  ? -13.551 -18.635 -9.110  1.00 68.29 17  A 1 
ATOM 155  N N   . PHE A 1 18  ? -5.475  -17.348 -7.609  1.00 93.68 18  A 1 
ATOM 156  C CA  . PHE A 1 18  ? -5.363  -15.994 -7.074  1.00 93.08 18  A 1 
ATOM 157  C C   . PHE A 1 18  ? -3.901  -15.572 -6.941  1.00 92.82 18  A 1 
ATOM 158  O O   . PHE A 1 18  ? -3.188  -16.017 -6.044  1.00 91.29 18  A 1 
ATOM 159  C CB  . PHE A 1 18  ? -6.113  -15.910 -5.743  1.00 93.33 18  A 1 
ATOM 160  C CG  . PHE A 1 18  ? -7.581  -16.282 -5.820  1.00 93.72 18  A 1 
ATOM 161  C CD1 . PHE A 1 18  ? -8.468  -15.546 -6.632  1.00 86.55 18  A 1 
ATOM 162  C CD2 . PHE A 1 18  ? -8.078  -17.363 -5.070  1.00 86.79 18  A 1 
ATOM 163  C CE1 . PHE A 1 18  ? -9.830  -15.886 -6.688  1.00 86.52 18  A 1 
ATOM 164  C CE2 . PHE A 1 18  ? -9.438  -17.708 -5.117  1.00 86.72 18  A 1 
ATOM 165  C CZ  . PHE A 1 18  ? -10.318 -16.967 -5.928  1.00 92.71 18  A 1 
ATOM 166  N N   . SER A 1 19  ? -3.471  -14.652 -7.798  1.00 91.51 19  A 1 
ATOM 167  C CA  . SER A 1 19  ? -2.097  -14.129 -7.768  1.00 90.69 19  A 1 
ATOM 168  C C   . SER A 1 19  ? -1.716  -13.484 -6.428  1.00 91.77 19  A 1 
ATOM 169  O O   . SER A 1 19  ? -0.558  -13.519 -6.032  1.00 90.32 19  A 1 
ATOM 170  C CB  . SER A 1 19  ? -1.916  -13.107 -8.891  1.00 88.98 19  A 1 
ATOM 171  O OG  . SER A 1 19  ? -2.824  -12.025 -8.770  1.00 81.31 19  A 1 
ATOM 172  N N   . TRP A 1 20  ? -2.686  -12.927 -5.714  1.00 92.94 20  A 1 
ATOM 173  C CA  . TRP A 1 20  ? -2.484  -12.341 -4.389  1.00 93.41 20  A 1 
ATOM 174  C C   . TRP A 1 20  ? -2.280  -13.387 -3.280  1.00 94.22 20  A 1 
ATOM 175  O O   . TRP A 1 20  ? -1.684  -13.046 -2.263  1.00 93.25 20  A 1 
ATOM 176  C CB  . TRP A 1 20  ? -3.654  -11.399 -4.089  1.00 93.69 20  A 1 
ATOM 177  C CG  . TRP A 1 20  ? -5.027  -11.986 -4.259  1.00 93.81 20  A 1 
ATOM 178  C CD1 . TRP A 1 20  ? -5.820  -11.826 -5.346  1.00 92.79 20  A 1 
ATOM 179  C CD2 . TRP A 1 20  ? -5.786  -12.804 -3.320  1.00 94.33 20  A 1 
ATOM 180  N NE1 . TRP A 1 20  ? -7.023  -12.495 -5.151  1.00 91.89 20  A 1 
ATOM 181  C CE2 . TRP A 1 20  ? -7.045  -13.109 -3.915  1.00 93.48 20  A 1 
ATOM 182  C CE3 . TRP A 1 20  ? -5.538  -13.307 -2.027  1.00 93.70 20  A 1 
ATOM 183  C CZ2 . TRP A 1 20  ? -8.020  -13.889 -3.256  1.00 93.75 20  A 1 
ATOM 184  C CZ3 . TRP A 1 20  ? -6.509  -14.087 -1.371  1.00 93.47 20  A 1 
ATOM 185  C CH2 . TRP A 1 20  ? -7.734  -14.375 -1.984  1.00 93.08 20  A 1 
ATOM 186  N N   . VAL A 1 21  ? -2.702  -14.637 -3.478  1.00 94.23 21  A 1 
ATOM 187  C CA  . VAL A 1 21  ? -2.366  -15.765 -2.584  1.00 94.70 21  A 1 
ATOM 188  C C   . VAL A 1 21  ? -0.929  -16.218 -2.837  1.00 94.62 21  A 1 
ATOM 189  O O   . VAL A 1 21  ? -0.162  -16.356 -1.894  1.00 94.13 21  A 1 
ATOM 190  C CB  . VAL A 1 21  ? -3.344  -16.949 -2.741  1.00 95.01 21  A 1 
ATOM 191  C CG1 . VAL A 1 21  ? -2.924  -18.161 -1.900  1.00 89.68 21  A 1 
ATOM 192  C CG2 . VAL A 1 21  ? -4.755  -16.557 -2.305  1.00 86.03 21  A 1 
ATOM 193  N N   . GLU A 1 22  ? -0.537  -16.359 -4.095  1.00 92.96 22  A 1 
ATOM 194  C CA  . GLU A 1 22  ? 0.845   -16.715 -4.427  1.00 92.03 22  A 1 
ATOM 195  C C   . GLU A 1 22  ? 1.857   -15.678 -3.903  1.00 91.42 22  A 1 
ATOM 196  O O   . GLU A 1 22  ? 2.927   -16.033 -3.418  1.00 90.46 22  A 1 
ATOM 197  C CB  . GLU A 1 22  ? 0.968   -16.896 -5.950  1.00 91.69 22  A 1 
ATOM 198  C CG  . GLU A 1 22  ? 2.330   -17.467 -6.385  1.00 87.50 22  A 1 
ATOM 199  C CD  . GLU A 1 22  ? 2.646   -18.850 -5.782  1.00 85.64 22  A 1 
ATOM 200  O OE1 . GLU A 1 22  ? 3.836   -19.212 -5.686  1.00 77.56 22  A 1 
ATOM 201  O OE2 . GLU A 1 22  ? 1.712   -19.588 -5.397  1.00 77.94 22  A 1 
ATOM 202  N N   . GLU A 1 23  ? 1.504   -14.389 -3.930  1.00 91.66 23  A 1 
ATOM 203  C CA  . GLU A 1 23  ? 2.350   -13.327 -3.365  1.00 90.76 23  A 1 
ATOM 204  C C   . GLU A 1 23  ? 2.576   -13.445 -1.853  1.00 90.83 23  A 1 
ATOM 205  O O   . GLU A 1 23  ? 3.596   -12.954 -1.368  1.00 89.28 23  A 1 
ATOM 206  C CB  . GLU A 1 23  ? 1.751   -11.949 -3.641  1.00 89.62 23  A 1 
ATOM 207  C CG  . GLU A 1 23  ? 2.141   -11.432 -5.016  1.00 82.38 23  A 1 
ATOM 208  C CD  . GLU A 1 23  ? 1.645   -9.995  -5.193  1.00 77.07 23  A 1 
ATOM 209  O OE1 . GLU A 1 23  ? 2.464   -9.095  -5.482  1.00 67.29 23  A 1 
ATOM 210  O OE2 . GLU A 1 23  ? 0.426   -9.734  -5.122  1.00 68.25 23  A 1 
ATOM 211  N N   . MET A 1 24  ? 1.676   -14.070 -1.109  1.00 92.34 24  A 1 
ATOM 212  C CA  . MET A 1 24  ? 1.861   -14.296 0.329   1.00 92.66 24  A 1 
ATOM 213  C C   . MET A 1 24  ? 3.118   -15.135 0.597   1.00 92.17 24  A 1 
ATOM 214  O O   . MET A 1 24  ? 3.864   -14.836 1.520   1.00 90.44 24  A 1 
ATOM 215  C CB  . MET A 1 24  ? 0.625   -14.973 0.933   1.00 93.53 24  A 1 
ATOM 216  C CG  . MET A 1 24  ? -0.638  -14.114 0.865   1.00 92.88 24  A 1 
ATOM 217  S SD  . MET A 1 24  ? -2.138  -15.012 1.344   1.00 93.22 24  A 1 
ATOM 218  C CE  . MET A 1 24  ? -3.351  -13.690 1.195   1.00 85.93 24  A 1 
ATOM 219  N N   . HIS A 1 25  ? 3.426   -16.096 -0.265  1.00 91.95 25  A 1 
ATOM 220  C CA  . HIS A 1 25  ? 4.644   -16.919 -0.182  1.00 90.80 25  A 1 
ATOM 221  C C   . HIS A 1 25  ? 5.942   -16.175 -0.537  1.00 89.68 25  A 1 
ATOM 222  O O   . HIS A 1 25  ? 7.042   -16.719 -0.400  1.00 86.08 25  A 1 
ATOM 223  C CB  . HIS A 1 25  ? 4.481   -18.153 -1.072  1.00 90.92 25  A 1 
ATOM 224  C CG  . HIS A 1 25  ? 3.491   -19.127 -0.520  1.00 92.42 25  A 1 
ATOM 225  N ND1 . HIS A 1 25  ? 3.731   -19.992 0.533   1.00 83.39 25  A 1 
ATOM 226  C CD2 . HIS A 1 25  ? 2.199   -19.332 -0.933  1.00 83.10 25  A 1 
ATOM 227  C CE1 . HIS A 1 25  ? 2.616   -20.707 0.741   1.00 86.89 25  A 1 
ATOM 228  N NE2 . HIS A 1 25  ? 1.658   -20.333 -0.133  1.00 87.98 25  A 1 
ATOM 229  N N   . HIS A 1 26  ? 5.851   -14.921 -0.976  1.00 90.34 26  A 1 
ATOM 230  C CA  . HIS A 1 26  ? 6.994   -14.037 -1.214  1.00 87.88 26  A 1 
ATOM 231  C C   . HIS A 1 26  ? 7.140   -12.955 -0.139  1.00 88.10 26  A 1 
ATOM 232  O O   . HIS A 1 26  ? 7.992   -12.077 -0.264  1.00 84.57 26  A 1 
ATOM 233  C CB  . HIS A 1 26  ? 6.896   -13.452 -2.627  1.00 86.06 26  A 1 
ATOM 234  C CG  . HIS A 1 26  ? 6.808   -14.512 -3.692  1.00 84.78 26  A 1 
ATOM 235  N ND1 . HIS A 1 26  ? 7.517   -15.703 -3.718  1.00 73.57 26  A 1 
ATOM 236  C CD2 . HIS A 1 26  ? 5.941   -14.525 -4.753  1.00 71.89 26  A 1 
ATOM 237  C CE1 . HIS A 1 26  ? 7.074   -16.419 -4.753  1.00 73.20 26  A 1 
ATOM 238  N NE2 . HIS A 1 26  ? 6.125   -15.729 -5.418  1.00 74.35 26  A 1 
ATOM 239  N N   . THR A 1 27  ? 6.316   -13.009 0.903   1.00 89.47 27  A 1 
ATOM 240  C CA  . THR A 1 27  ? 6.301   -12.023 1.984   1.00 90.02 27  A 1 
ATOM 241  C C   . THR A 1 27  ? 6.798   -12.668 3.279   1.00 90.47 27  A 1 
ATOM 242  O O   . THR A 1 27  ? 6.052   -13.429 3.891   1.00 89.29 27  A 1 
ATOM 243  C CB  . THR A 1 27  ? 4.895   -11.436 2.160   1.00 89.61 27  A 1 
ATOM 244  O OG1 . THR A 1 27  ? 4.409   -10.970 0.915   1.00 84.80 27  A 1 
ATOM 245  C CG2 . THR A 1 27  ? 4.901   -10.242 3.107   1.00 83.39 27  A 1 
ATOM 246  N N   . PRO A 1 28  ? 8.053   -12.391 3.707   1.00 88.67 28  A 1 
ATOM 247  C CA  . PRO A 1 28  ? 8.576   -12.929 4.958   1.00 87.69 28  A 1 
ATOM 248  C C   . PRO A 1 28  ? 7.881   -12.282 6.161   1.00 88.19 28  A 1 
ATOM 249  O O   . PRO A 1 28  ? 7.369   -11.162 6.084   1.00 86.27 28  A 1 
ATOM 250  C CB  . PRO A 1 28  ? 10.076  -12.629 4.938   1.00 86.00 28  A 1 
ATOM 251  C CG  . PRO A 1 28  ? 10.144  -11.327 4.142   1.00 84.82 28  A 1 
ATOM 252  C CD  . PRO A 1 28  ? 9.031   -11.504 3.110   1.00 88.26 28  A 1 
ATOM 253  N N   . GLN A 1 29  ? 7.928   -12.984 7.293   1.00 89.90 29  A 1 
ATOM 254  C CA  . GLN A 1 29  ? 7.445   -12.519 8.590   1.00 90.09 29  A 1 
ATOM 255  C C   . GLN A 1 29  ? 8.585   -12.529 9.609   1.00 90.07 29  A 1 
ATOM 256  O O   . GLN A 1 29  ? 9.658   -13.070 9.339   1.00 87.43 29  A 1 
ATOM 257  C CB  . GLN A 1 29  ? 6.254   -13.377 9.025   1.00 88.23 29  A 1 
ATOM 258  C CG  . GLN A 1 29  ? 5.092   -13.278 8.029   1.00 86.39 29  A 1 
ATOM 259  C CD  . GLN A 1 29  ? 3.857   -14.026 8.508   1.00 87.95 29  A 1 
ATOM 260  O OE1 . GLN A 1 29  ? 2.806   -13.442 8.679   1.00 77.68 29  A 1 
ATOM 261  N NE2 . GLN A 1 29  ? 3.949   -15.326 8.724   1.00 77.73 29  A 1 
ATOM 262  N N   . ASP A 1 30  ? 8.359   -11.896 10.757  1.00 86.88 30  A 1 
ATOM 263  C CA  . ASP A 1 30  ? 9.359   -11.864 11.823  1.00 85.77 30  A 1 
ATOM 264  C C   . ASP A 1 30  ? 9.474   -13.255 12.473  1.00 85.62 30  A 1 
ATOM 265  O O   . ASP A 1 30  ? 8.475   -13.752 12.998  1.00 83.07 30  A 1 
ATOM 266  C CB  . ASP A 1 30  ? 9.003   -10.779 12.846  1.00 83.14 30  A 1 
ATOM 267  C CG  . ASP A 1 30  ? 10.219  -10.389 13.693  1.00 79.70 30  A 1 
ATOM 268  O OD1 . ASP A 1 30  ? 10.987  -11.298 14.072  1.00 71.88 30  A 1 
ATOM 269  O OD2 . ASP A 1 30  ? 10.405  -9.168  13.897  1.00 72.56 30  A 1 
ATOM 270  N N   . PRO A 1 31  ? 10.662  -13.882 12.467  1.00 85.43 31  A 1 
ATOM 271  C CA  . PRO A 1 31  ? 10.850  -15.202 13.074  1.00 83.79 31  A 1 
ATOM 272  C C   . PRO A 1 31  ? 10.509  -15.260 14.569  1.00 83.68 31  A 1 
ATOM 273  O O   . PRO A 1 31  ? 10.174  -16.331 15.063  1.00 80.64 31  A 1 
ATOM 274  C CB  . PRO A 1 31  ? 12.322  -15.556 12.838  1.00 81.83 31  A 1 
ATOM 275  C CG  . PRO A 1 31  ? 12.705  -14.731 11.614  1.00 81.40 31  A 1 
ATOM 276  C CD  . PRO A 1 31  ? 11.878  -13.466 11.795  1.00 85.43 31  A 1 
ATOM 277  N N   . GLU A 1 32  ? 10.569  -14.131 15.293  1.00 82.01 32  A 1 
ATOM 278  C CA  . GLU A 1 32  ? 10.178  -14.066 16.710  1.00 80.25 32  A 1 
ATOM 279  C C   . GLU A 1 32  ? 8.675   -14.321 16.919  1.00 80.47 32  A 1 
ATOM 280  O O   . GLU A 1 32  ? 8.274   -14.827 17.965  1.00 76.82 32  A 1 
ATOM 281  C CB  . GLU A 1 32  ? 10.538  -12.696 17.322  1.00 77.72 32  A 1 
ATOM 282  C CG  . GLU A 1 32  ? 12.046  -12.490 17.555  1.00 68.58 32  A 1 
ATOM 283  C CD  . GLU A 1 32  ? 12.384  -11.213 18.363  1.00 62.29 32  A 1 
ATOM 284  O OE1 . GLU A 1 32  ? 13.524  -11.130 18.869  1.00 54.75 32  A 1 
ATOM 285  O OE2 . GLU A 1 32  ? 11.535  -10.297 18.500  1.00 56.67 32  A 1 
ATOM 286  N N   . HIS A 1 33  ? 7.849   -13.987 15.938  1.00 85.05 33  A 1 
ATOM 287  C CA  . HIS A 1 33  ? 6.387   -14.074 16.026  1.00 83.66 33  A 1 
ATOM 288  C C   . HIS A 1 33  ? 5.768   -15.081 15.054  1.00 84.92 33  A 1 
ATOM 289  O O   . HIS A 1 33  ? 4.622   -15.493 15.247  1.00 80.78 33  A 1 
ATOM 290  C CB  . HIS A 1 33  ? 5.804   -12.674 15.808  1.00 80.90 33  A 1 
ATOM 291  C CG  . HIS A 1 33  ? 6.254   -11.678 16.843  1.00 77.23 33  A 1 
ATOM 292  N ND1 . HIS A 1 33  ? 6.285   -11.882 18.209  1.00 67.99 33  A 1 
ATOM 293  C CD2 . HIS A 1 33  ? 6.739   -10.408 16.622  1.00 67.45 33  A 1 
ATOM 294  C CE1 . HIS A 1 33  ? 6.782   -10.772 18.787  1.00 68.14 33  A 1 
ATOM 295  N NE2 . HIS A 1 33  ? 7.058   -9.848  17.856  1.00 68.93 33  A 1 
ATOM 296  N N   . HIS A 1 34  ? 6.517   -15.463 14.019  1.00 85.72 34  A 1 
ATOM 297  C CA  . HIS A 1 34  ? 6.071   -16.329 12.934  1.00 87.95 34  A 1 
ATOM 298  C C   . HIS A 1 34  ? 7.169   -17.328 12.545  1.00 88.19 34  A 1 
ATOM 299  O O   . HIS A 1 34  ? 7.767   -17.252 11.466  1.00 84.80 34  A 1 
ATOM 300  C CB  . HIS A 1 34  ? 5.635   -15.455 11.754  1.00 87.60 34  A 1 
ATOM 301  C CG  . HIS A 1 34  ? 4.372   -14.679 11.997  1.00 88.49 34  A 1 
ATOM 302  N ND1 . HIS A 1 34  ? 3.096   -15.195 11.901  1.00 81.38 34  A 1 
ATOM 303  C CD2 . HIS A 1 34  ? 4.242   -13.343 12.307  1.00 80.64 34  A 1 
ATOM 304  C CE1 . HIS A 1 34  ? 2.227   -14.201 12.131  1.00 84.04 34  A 1 
ATOM 305  N NE2 . HIS A 1 34  ? 2.885   -13.055 12.383  1.00 85.08 34  A 1 
ATOM 306  N N   . GLY A 1 35  ? 7.438   -18.281 13.431  1.00 85.96 35  A 1 
ATOM 307  C CA  . GLY A 1 35  ? 8.415   -19.348 13.188  1.00 85.49 35  A 1 
ATOM 308  C C   . GLY A 1 35  ? 8.008   -20.318 12.073  1.00 86.97 35  A 1 
ATOM 309  O O   . GLY A 1 35  ? 8.853   -21.060 11.572  1.00 83.42 35  A 1 
ATOM 310  N N   . GLU A 1 36  ? 6.746   -20.298 11.651  1.00 89.78 36  A 1 
ATOM 311  C CA  . GLU A 1 36  ? 6.224   -21.116 10.548  1.00 89.06 36  A 1 
ATOM 312  C C   . GLU A 1 36  ? 6.733   -20.678 9.158   1.00 90.37 36  A 1 
ATOM 313  O O   . GLU A 1 36  ? 6.775   -21.498 8.242   1.00 86.95 36  A 1 
ATOM 314  C CB  . GLU A 1 36  ? 4.682   -21.152 10.594  1.00 87.30 36  A 1 
ATOM 315  C CG  . GLU A 1 36  ? 3.923   -19.851 10.237  1.00 84.05 36  A 1 
ATOM 316  C CD  . GLU A 1 36  ? 3.923   -18.742 11.313  1.00 84.71 36  A 1 
ATOM 317  O OE1 . GLU A 1 36  ? 3.351   -17.669 11.029  1.00 75.99 36  A 1 
ATOM 318  O OE2 . GLU A 1 36  ? 4.492   -18.934 12.410  1.00 82.11 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? 7.139   -19.421 9.008   1.00 87.74 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? 7.720   -18.908 7.771   1.00 88.44 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? 6.981   -17.716 7.168   1.00 90.52 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? 6.726   -16.717 7.840   1.00 87.16 37  A 1 
ATOM 323  N N   . ASP A 1 38  ? 6.693   -17.788 5.866   1.00 91.16 38  A 1 
ATOM 324  C CA  . ASP A 1 38  ? 6.093   -16.677 5.124   1.00 91.90 38  A 1 
ATOM 325  C C   . ASP A 1 38  ? 4.579   -16.515 5.375   1.00 93.17 38  A 1 
ATOM 326  O O   . ASP A 1 38  ? 3.913   -17.363 5.969   1.00 92.35 38  A 1 
ATOM 327  C CB  . ASP A 1 38  ? 6.466   -16.792 3.636   1.00 90.70 38  A 1 
ATOM 328  C CG  . ASP A 1 38  ? 5.858   -17.993 2.903   1.00 89.47 38  A 1 
ATOM 329  O OD1 . ASP A 1 38  ? 4.632   -18.206 3.007   1.00 82.44 38  A 1 
ATOM 330  O OD2 . ASP A 1 38  ? 6.605   -18.678 2.166   1.00 82.01 38  A 1 
ATOM 331  N N   . VAL A 1 39  ? 4.027   -15.401 4.903   1.00 93.51 39  A 1 
ATOM 332  C CA  . VAL A 1 39  ? 2.593   -15.081 5.044   1.00 94.37 39  A 1 
ATOM 333  C C   . VAL A 1 39  ? 1.695   -16.144 4.394   1.00 95.15 39  A 1 
ATOM 334  O O   . VAL A 1 39  ? 0.583   -16.369 4.862   1.00 95.05 39  A 1 
ATOM 335  C CB  . VAL A 1 39  ? 2.293   -13.694 4.437   1.00 93.99 39  A 1 
ATOM 336  C CG1 . VAL A 1 39  ? 0.804   -13.329 4.442   1.00 88.37 39  A 1 
ATOM 337  C CG2 . VAL A 1 39  ? 3.024   -12.586 5.206   1.00 86.17 39  A 1 
ATOM 338  N N   . GLY A 1 40  ? 2.155   -16.809 3.338   1.00 93.83 40  A 1 
ATOM 339  C CA  . GLY A 1 40  ? 1.401   -17.877 2.683   1.00 94.19 40  A 1 
ATOM 340  C C   . GLY A 1 40  ? 1.288   -19.116 3.567   1.00 95.13 40  A 1 
ATOM 341  O O   . GLY A 1 40  ? 0.185   -19.613 3.784   1.00 94.87 40  A 1 
ATOM 342  N N   . VAL A 1 41  ? 2.415   -19.556 4.141   1.00 94.03 41  A 1 
ATOM 343  C CA  . VAL A 1 41  ? 2.455   -20.677 5.097   1.00 93.82 41  A 1 
ATOM 344  C C   . VAL A 1 41  ? 1.577   -20.366 6.310   1.00 94.35 41  A 1 
ATOM 345  O O   . VAL A 1 41  ? 0.731   -21.181 6.676   1.00 93.77 41  A 1 
ATOM 346  C CB  . VAL A 1 41  ? 3.903   -20.976 5.536   1.00 93.01 41  A 1 
ATOM 347  C CG1 . VAL A 1 41  ? 3.955   -22.083 6.593   1.00 87.05 41  A 1 
ATOM 348  C CG2 . VAL A 1 41  ? 4.758   -21.444 4.348   1.00 86.87 41  A 1 
ATOM 349  N N   . HIS A 1 42  ? 1.719   -19.171 6.878   1.00 94.12 42  A 1 
ATOM 350  C CA  . HIS A 1 42  ? 0.880   -18.707 7.983   1.00 94.49 42  A 1 
ATOM 351  C C   . HIS A 1 42  ? -0.610  -18.761 7.630   1.00 95.37 42  A 1 
ATOM 352  O O   . HIS A 1 42  ? -1.392  -19.392 8.333   1.00 94.83 42  A 1 
ATOM 353  C CB  . HIS A 1 42  ? 1.306   -17.287 8.370   1.00 93.41 42  A 1 
ATOM 354  C CG  . HIS A 1 42  ? 0.400   -16.676 9.405   1.00 92.51 42  A 1 
ATOM 355  N ND1 . HIS A 1 42  ? 0.155   -17.177 10.664  1.00 84.56 42  A 1 
ATOM 356  C CD2 . HIS A 1 42  ? -0.386  -15.556 9.254   1.00 83.33 42  A 1 
ATOM 357  C CE1 . HIS A 1 42  ? -0.754  -16.376 11.252  1.00 86.19 42  A 1 
ATOM 358  N NE2 . HIS A 1 42  ? -1.100  -15.384 10.426  1.00 86.47 42  A 1 
ATOM 359  N N   . THR A 1 43  ? -1.001  -18.155 6.513   1.00 95.26 43  A 1 
ATOM 360  C CA  . THR A 1 43  ? -2.417  -18.078 6.110   1.00 95.90 43  A 1 
ATOM 361  C C   . THR A 1 43  ? -3.027  -19.465 5.884   1.00 96.30 43  A 1 
ATOM 362  O O   . THR A 1 43  ? -4.165  -19.702 6.282   1.00 96.22 43  A 1 
ATOM 363  C CB  . THR A 1 43  ? -2.586  -17.209 4.855   1.00 96.03 43  A 1 
ATOM 364  O OG1 . THR A 1 43  ? -2.062  -15.917 5.077   1.00 91.60 43  A 1 
ATOM 365  C CG2 . THR A 1 43  ? -4.053  -17.008 4.471   1.00 89.47 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? -2.277  -20.396 5.289   1.00 94.63 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? -2.725  -21.788 5.126   1.00 94.86 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? -2.936  -22.473 6.486   1.00 94.93 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? -3.965  -23.112 6.709   1.00 94.84 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? -1.715  -22.562 4.258   1.00 94.86 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? -2.175  -24.013 3.997   1.00 92.54 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? -1.267  -24.805 3.037   1.00 91.11 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? -1.747  -25.845 2.527   1.00 83.22 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? -0.117  -24.388 2.771   1.00 84.59 44  A 1 
ATOM 375  N N   . MET A 1 45  ? -1.998  -22.293 7.422   1.00 94.74 45  A 1 
ATOM 376  C CA  . MET A 1 45  ? -2.113  -22.841 8.777   1.00 94.10 45  A 1 
ATOM 377  C C   . MET A 1 45  ? -3.316  -22.259 9.530   1.00 94.36 45  A 1 
ATOM 378  O O   . MET A 1 45  ? -4.041  -23.005 10.183  1.00 94.18 45  A 1 
ATOM 379  C CB  . MET A 1 45  ? -0.821  -22.587 9.557   1.00 93.68 45  A 1 
ATOM 380  C CG  . MET A 1 45  ? 0.345   -23.453 9.068   1.00 89.54 45  A 1 
ATOM 381  S SD  . MET A 1 45  ? 1.930   -23.141 9.908   1.00 87.33 45  A 1 
ATOM 382  C CE  . MET A 1 45  ? 1.520   -23.568 11.622  1.00 76.49 45  A 1 
ATOM 383  N N   . VAL A 1 46  ? -3.566  -20.948 9.400   1.00 95.53 46  A 1 
ATOM 384  C CA  . VAL A 1 46  ? -4.730  -20.284 10.015  1.00 95.66 46  A 1 
ATOM 385  C C   . VAL A 1 46  ? -6.042  -20.835 9.453   1.00 96.22 46  A 1 
ATOM 386  O O   . VAL A 1 46  ? -6.960  -21.128 10.218  1.00 96.25 46  A 1 
ATOM 387  C CB  . VAL A 1 46  ? -4.662  -18.755 9.841   1.00 95.44 46  A 1 
ATOM 388  C CG1 . VAL A 1 46  ? -5.900  -18.067 10.432  1.00 89.77 46  A 1 
ATOM 389  C CG2 . VAL A 1 46  ? -3.458  -18.154 10.564  1.00 86.96 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? -6.133  -21.030 8.134   1.00 96.25 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -7.312  -21.633 7.500   1.00 96.00 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -7.546  -23.071 7.979   1.00 95.92 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -8.683  -23.441 8.278   1.00 95.87 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -7.150  -21.607 5.971   1.00 96.20 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -7.357  -20.217 5.340   1.00 95.09 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -6.946  -20.268 3.868   1.00 88.64 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -8.819  -19.777 5.404   1.00 89.49 47  A 1 
ATOM 398  N N   . ASN A 1 48  ? -6.477  -23.860 8.088   1.00 95.41 48  A 1 
ATOM 399  C CA  . ASN A 1 48  ? -6.559  -25.232 8.589   1.00 94.32 48  A 1 
ATOM 400  C C   . ASN A 1 48  ? -6.980  -25.270 10.064  1.00 94.04 48  A 1 
ATOM 401  O O   . ASN A 1 48  ? -7.849  -26.064 10.426  1.00 93.13 48  A 1 
ATOM 402  C CB  . ASN A 1 48  ? -5.211  -25.933 8.355   1.00 94.16 48  A 1 
ATOM 403  C CG  . ASN A 1 48  ? -4.938  -26.222 6.883   1.00 91.85 48  A 1 
ATOM 404  O OD1 . ASN A 1 48  ? -5.830  -26.372 6.068   1.00 84.24 48  A 1 
ATOM 405  N ND2 . ASN A 1 48  ? -3.684  -26.346 6.511   1.00 82.58 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? -6.429  -24.377 10.900  1.00 94.96 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? -6.827  -24.244 12.300  1.00 94.11 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? -8.303  -23.828 12.430  1.00 94.40 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? -9.053  -24.464 13.170  1.00 93.80 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? -5.891  -23.244 12.987  1.00 93.84 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? -8.745  -22.830 11.650  1.00 95.68 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? -10.118 -22.314 11.672  1.00 95.69 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? -11.162 -23.425 11.504  1.00 95.76 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? -12.117 -23.497 12.273  1.00 95.47 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? -10.265 -21.263 10.555  1.00 96.01 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? -11.681 -20.647 10.461  1.00 95.55 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? -11.981 -19.739 11.642  1.00 88.90 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? -11.822 -19.849 9.170   1.00 89.07 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? -10.973 -24.308 10.524  1.00 95.40 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? -11.927 -25.382 10.194  1.00 94.30 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? -12.064 -26.394 11.344  1.00 94.36 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? -13.115 -27.021 11.497  1.00 92.66 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? -11.509 -26.053 8.863   1.00 93.07 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? -11.547 -25.036 7.692   1.00 85.96 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? -12.419 -27.250 8.515   1.00 84.08 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? -10.790 -25.512 6.438   1.00 81.53 51  A 1 
ATOM 427  N N   . THR A 1 52  ? -11.024 -26.533 12.180  1.00 94.09 52  A 1 
ATOM 428  C CA  . THR A 1 52  ? -11.035 -27.459 13.327  1.00 92.53 52  A 1 
ATOM 429  C C   . THR A 1 52  ? -11.727 -26.891 14.568  1.00 93.24 52  A 1 
ATOM 430  O O   . THR A 1 52  ? -12.086 -27.662 15.459  1.00 91.85 52  A 1 
ATOM 431  C CB  . THR A 1 52  ? -9.624  -27.936 13.696  1.00 91.27 52  A 1 
ATOM 432  O OG1 . THR A 1 52  ? -8.819  -26.905 14.210  1.00 84.22 52  A 1 
ATOM 433  C CG2 . THR A 1 52  ? -8.890  -28.580 12.524  1.00 80.67 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? -11.939 -25.565 14.645  1.00 92.75 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? -12.536 -24.926 15.819  1.00 92.55 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? -14.029 -25.273 15.947  1.00 93.12 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? -14.793 -25.061 14.999  1.00 93.26 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? -12.321 -23.402 15.763  1.00 92.75 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? -10.852 -22.961 15.940  1.00 91.80 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? -10.731 -21.455 15.714  1.00 85.53 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? -10.317 -23.267 17.341  1.00 85.38 53  A 1 
ATOM 442  N N   . PRO A 1 54  ? -14.486 -25.751 17.128  1.00 91.63 54  A 1 
ATOM 443  C CA  . PRO A 1 54  ? -15.899 -26.076 17.354  1.00 89.93 54  A 1 
ATOM 444  C C   . PRO A 1 54  ? -16.828 -24.888 17.109  1.00 90.58 54  A 1 
ATOM 445  O O   . PRO A 1 54  ? -17.882 -25.046 16.492  1.00 90.09 54  A 1 
ATOM 446  C CB  . PRO A 1 54  ? -15.979 -26.554 18.808  1.00 89.47 54  A 1 
ATOM 447  C CG  . PRO A 1 54  ? -14.570 -27.058 19.104  1.00 87.66 54  A 1 
ATOM 448  C CD  . PRO A 1 54  ? -13.692 -26.113 18.286  1.00 90.11 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? -16.433 -23.687 17.533  1.00 92.24 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? -17.204 -22.455 17.350  1.00 91.39 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? -17.389 -22.107 15.868  1.00 92.23 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? -18.451 -21.625 15.477  1.00 91.58 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? -16.531 -21.281 18.074  1.00 90.46 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? -16.433 -21.428 19.604  1.00 77.30 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? -15.195 -22.186 20.106  1.00 70.89 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? -14.938 -22.091 21.321  1.00 61.25 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? -14.521 -22.864 19.290  1.00 62.21 55  A 1 
ATOM 458  N N   . PHE A 1 56  ? -16.388 -22.383 15.023  1.00 93.13 56  A 1 
ATOM 459  C CA  . PHE A 1 56  ? -16.513 -22.212 13.575  1.00 93.69 56  A 1 
ATOM 460  C C   . PHE A 1 56  ? -17.506 -23.212 12.977  1.00 94.24 56  A 1 
ATOM 461  O O   . PHE A 1 56  ? -18.376 -22.826 12.196  1.00 93.56 56  A 1 
ATOM 462  C CB  . PHE A 1 56  ? -15.143 -22.351 12.907  1.00 94.05 56  A 1 
ATOM 463  C CG  . PHE A 1 56  ? -15.196 -22.247 11.396  1.00 94.68 56  A 1 
ATOM 464  C CD1 . PHE A 1 56  ? -15.216 -23.406 10.600  1.00 86.89 56  A 1 
ATOM 465  C CD2 . PHE A 1 56  ? -15.257 -20.984 10.777  1.00 86.24 56  A 1 
ATOM 466  C CE1 . PHE A 1 56  ? -15.278 -23.306 9.199   1.00 86.33 56  A 1 
ATOM 467  C CE2 . PHE A 1 56  ? -15.318 -20.877 9.378   1.00 86.37 56  A 1 
ATOM 468  C CZ  . PHE A 1 56  ? -15.327 -22.040 8.588   1.00 93.63 56  A 1 
ATOM 469  N N   . GLN A 1 57  ? -17.407 -24.478 13.368  1.00 92.38 57  A 1 
ATOM 470  C CA  . GLN A 1 57  ? -18.278 -25.547 12.864  1.00 90.96 57  A 1 
ATOM 471  C C   . GLN A 1 57  ? -19.754 -25.329 13.233  1.00 90.63 57  A 1 
ATOM 472  O O   . GLN A 1 57  ? -20.641 -25.749 12.490  1.00 89.15 57  A 1 
ATOM 473  C CB  . GLN A 1 57  ? -17.787 -26.892 13.415  1.00 90.90 57  A 1 
ATOM 474  C CG  . GLN A 1 57  ? -16.407 -27.286 12.866  1.00 90.79 57  A 1 
ATOM 475  C CD  . GLN A 1 57  ? -15.855 -28.568 13.493  1.00 90.27 57  A 1 
ATOM 476  O OE1 . GLN A 1 57  ? -16.511 -29.266 14.250  1.00 83.30 57  A 1 
ATOM 477  N NE2 . GLN A 1 57  ? -14.625 -28.922 13.192  1.00 81.82 57  A 1 
ATOM 478  N N   . GLN A 1 58  ? -20.021 -24.641 14.350  1.00 90.70 58  A 1 
ATOM 479  C CA  . GLN A 1 58  ? -21.374 -24.299 14.799  1.00 88.58 58  A 1 
ATOM 480  C C   . GLN A 1 58  ? -21.961 -23.064 14.100  1.00 88.76 58  A 1 
ATOM 481  O O   . GLN A 1 58  ? -23.165 -22.815 14.216  1.00 86.83 58  A 1 
ATOM 482  C CB  . GLN A 1 58  ? -21.359 -24.095 16.317  1.00 87.59 58  A 1 
ATOM 483  C CG  . GLN A 1 58  ? -21.104 -25.409 17.076  1.00 80.62 58  A 1 
ATOM 484  C CD  . GLN A 1 58  ? -21.003 -25.204 18.590  1.00 73.89 58  A 1 
ATOM 485  O OE1 . GLN A 1 58  ? -21.339 -24.170 19.139  1.00 65.12 58  A 1 
ATOM 486  N NE2 . GLN A 1 58  ? -20.556 -26.201 19.321  1.00 62.85 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? -21.158 -22.273 13.377  1.00 90.32 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? -21.668 -21.118 12.639  1.00 89.35 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? -22.599 -21.558 11.497  1.00 89.46 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? -22.359 -22.574 10.840  1.00 89.29 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? -20.521 -20.263 12.076  1.00 89.92 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? -19.675 -19.511 13.115  1.00 88.15 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? -18.546 -18.779 12.387  1.00 79.47 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? -20.486 -18.475 13.897  1.00 79.12 59  A 1 
ATOM 495  N N   . PRO A 1 60  ? -23.615 -20.744 11.163  1.00 88.90 60  A 1 
ATOM 496  C CA  . PRO A 1 60  ? -24.360 -20.916 9.920   1.00 86.42 60  A 1 
ATOM 497  C C   . PRO A 1 60  ? -23.414 -20.931 8.714   1.00 87.87 60  A 1 
ATOM 498  O O   . PRO A 1 60  ? -22.473 -20.138 8.654   1.00 89.03 60  A 1 
ATOM 499  C CB  . PRO A 1 60  ? -25.334 -19.733 9.853   1.00 84.02 60  A 1 
ATOM 500  C CG  . PRO A 1 60  ? -25.480 -19.293 11.315  1.00 82.05 60  A 1 
ATOM 501  C CD  . PRO A 1 60  ? -24.103 -19.599 11.905  1.00 82.17 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? -23.708 -21.762 7.711   1.00 88.72 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? -22.839 -21.952 6.545   1.00 88.79 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? -22.397 -20.634 5.872   1.00 90.18 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? -21.238 -20.485 5.492   1.00 89.43 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? -23.580 -22.857 5.551   1.00 86.52 61  A 1 
ATOM 507  N N   . GLN A 1 62  ? -23.280 -19.638 5.776   1.00 90.53 62  A 1 
ATOM 508  C CA  . GLN A 1 62  ? -22.928 -18.332 5.205   1.00 91.67 62  A 1 
ATOM 509  C C   . GLN A 1 62  ? -21.913 -17.552 6.059   1.00 92.71 62  A 1 
ATOM 510  O O   . GLN A 1 62  ? -21.072 -16.847 5.505   1.00 92.47 62  A 1 
ATOM 511  C CB  . GLN A 1 62  ? -24.207 -17.513 4.968   1.00 90.83 62  A 1 
ATOM 512  C CG  . GLN A 1 62  ? -23.967 -16.202 4.189   1.00 89.13 62  A 1 
ATOM 513  C CD  . GLN A 1 62  ? -23.363 -16.464 2.800   1.00 89.94 62  A 1 
ATOM 514  O OE1 . GLN A 1 62  ? -24.069 -16.705 1.841   1.00 80.52 62  A 1 
ATOM 515  N NE2 . GLN A 1 62  ? -22.055 -16.453 2.659   1.00 80.04 62  A 1 
ATOM 516  N N   . GLN A 1 63  ? -21.969 -17.670 7.383   1.00 92.90 63  A 1 
ATOM 517  C CA  . GLN A 1 63  ? -20.987 -17.043 8.275   1.00 93.00 63  A 1 
ATOM 518  C C   . GLN A 1 63  ? -19.639 -17.777 8.235   1.00 94.49 63  A 1 
ATOM 519  O O   . GLN A 1 63  ? -18.604 -17.123 8.310   1.00 94.82 63  A 1 
ATOM 520  C CB  . GLN A 1 63  ? -21.511 -16.985 9.715   1.00 91.66 63  A 1 
ATOM 521  C CG  . GLN A 1 63  ? -22.636 -15.955 9.893   1.00 82.67 63  A 1 
ATOM 522  C CD  . GLN A 1 63  ? -23.087 -15.821 11.353  1.00 75.25 63  A 1 
ATOM 523  O OE1 . GLN A 1 63  ? -22.860 -16.671 12.195  1.00 64.97 63  A 1 
ATOM 524  N NE2 . GLN A 1 63  ? -23.759 -14.747 11.704  1.00 61.54 63  A 1 
ATOM 525  N N   . GLN A 1 64  ? -19.647 -19.099 8.062   1.00 93.59 64  A 1 
ATOM 526  C CA  . GLN A 1 64  ? -18.414 -19.857 7.828   1.00 94.02 64  A 1 
ATOM 527  C C   . GLN A 1 64  ? -17.695 -19.343 6.573   1.00 94.86 64  A 1 
ATOM 528  O O   . GLN A 1 64  ? -16.512 -19.026 6.632   1.00 95.37 64  A 1 
ATOM 529  C CB  . GLN A 1 64  ? -18.708 -21.362 7.688   1.00 94.30 64  A 1 
ATOM 530  C CG  . GLN A 1 64  ? -19.263 -22.002 8.969   1.00 93.49 64  A 1 
ATOM 531  C CD  . GLN A 1 64  ? -19.519 -23.505 8.822   1.00 93.24 64  A 1 
ATOM 532  O OE1 . GLN A 1 64  ? -19.426 -24.090 7.755   1.00 85.95 64  A 1 
ATOM 533  N NE2 . GLN A 1 64  ? -19.866 -24.185 9.892   1.00 84.70 64  A 1 
ATOM 534  N N   . GLU A 1 65  ? -18.418 -19.159 5.465   1.00 94.84 65  A 1 
ATOM 535  C CA  . GLU A 1 65  ? -17.838 -18.644 4.216   1.00 94.99 65  A 1 
ATOM 536  C C   . GLU A 1 65  ? -17.326 -17.195 4.340   1.00 95.65 65  A 1 
ATOM 537  O O   . GLU A 1 65  ? -16.289 -16.857 3.776   1.00 95.52 65  A 1 
ATOM 538  C CB  . GLU A 1 65  ? -18.868 -18.744 3.083   1.00 94.90 65  A 1 
ATOM 539  C CG  . GLU A 1 65  ? -19.220 -20.189 2.684   1.00 91.27 65  A 1 
ATOM 540  C CD  . GLU A 1 65  ? -18.034 -20.991 2.117   1.00 91.95 65  A 1 
ATOM 541  O OE1 . GLU A 1 65  ? -18.016 -22.232 2.237   1.00 81.85 65  A 1 
ATOM 542  O OE2 . GLU A 1 65  ? -17.115 -20.400 1.509   1.00 84.35 65  A 1 
ATOM 543  N N   . VAL A 1 66  ? -18.018 -16.340 5.101   1.00 95.60 66  A 1 
ATOM 544  C CA  . VAL A 1 66  ? -17.566 -14.969 5.402   1.00 95.74 66  A 1 
ATOM 545  C C   . VAL A 1 66  ? -16.259 -14.987 6.194   1.00 96.61 66  A 1 
ATOM 546  O O   . VAL A 1 66  ? -15.309 -14.296 5.824   1.00 96.72 66  A 1 
ATOM 547  C CB  . VAL A 1 66  ? -18.667 -14.188 6.156   1.00 95.11 66  A 1 
ATOM 548  C CG1 . VAL A 1 66  ? -18.162 -12.906 6.833   1.00 90.18 66  A 1 
ATOM 549  C CG2 . VAL A 1 66  ? -19.785 -13.777 5.192   1.00 87.58 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? -16.195 -15.777 7.261   1.00 96.78 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? -15.016 -15.843 8.122   1.00 97.06 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? -13.823 -16.487 7.402   1.00 97.49 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? -12.712 -15.972 7.482   1.00 97.20 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? -15.397 -16.579 9.417   1.00 96.34 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? -14.289 -16.556 10.488  1.00 91.98 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? -13.888 -15.144 10.901  1.00 82.90 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? -14.798 -17.269 11.740  1.00 83.16 67  A 1 
ATOM 558  N N   . TRP A 1 68  ? -14.064 -17.547 6.635   1.00 97.15 68  A 1 
ATOM 559  C CA  . TRP A 1 68  ? -13.039 -18.197 5.815   1.00 97.18 68  A 1 
ATOM 560  C C   . TRP A 1 68  ? -12.433 -17.226 4.785   1.00 97.47 68  A 1 
ATOM 561  O O   . TRP A 1 68  ? -11.212 -17.123 4.669   1.00 97.43 68  A 1 
ATOM 562  C CB  . TRP A 1 68  ? -13.658 -19.428 5.143   1.00 96.93 68  A 1 
ATOM 563  C CG  . TRP A 1 68  ? -12.669 -20.281 4.403   1.00 96.48 68  A 1 
ATOM 564  C CD1 . TRP A 1 68  ? -12.051 -21.374 4.908   1.00 93.45 68  A 1 
ATOM 565  C CD2 . TRP A 1 68  ? -12.140 -20.094 3.056   1.00 96.17 68  A 1 
ATOM 566  N NE1 . TRP A 1 68  ? -11.164 -21.878 3.969   1.00 93.81 68  A 1 
ATOM 567  C CE2 . TRP A 1 68  ? -11.173 -21.108 2.829   1.00 95.57 68  A 1 
ATOM 568  C CE3 . TRP A 1 68  ? -12.366 -19.157 2.027   1.00 95.07 68  A 1 
ATOM 569  C CZ2 . TRP A 1 68  ? -10.429 -21.175 1.628   1.00 94.94 68  A 1 
ATOM 570  C CZ3 . TRP A 1 68  ? -11.625 -19.229 0.829   1.00 92.98 68  A 1 
ATOM 571  C CH2 . TRP A 1 68  ? -10.663 -20.224 0.640   1.00 92.94 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? -13.270 -16.455 4.092   1.00 97.16 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? -12.803 -15.438 3.153   1.00 97.27 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? -12.001 -14.326 3.853   1.00 97.50 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? -10.985 -13.876 3.324   1.00 97.45 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? -14.018 -14.870 2.410   1.00 97.26 69  A 1 
ATOM 577  N N   . ALA A 1 70  ? -12.420 -13.907 5.050   1.00 97.44 70  A 1 
ATOM 578  C CA  . ALA A 1 70  ? -11.699 -12.910 5.838   1.00 97.36 70  A 1 
ATOM 579  C C   . ALA A 1 70  ? -10.316 -13.417 6.276   1.00 97.39 70  A 1 
ATOM 580  O O   . ALA A 1 70  ? -9.340  -12.684 6.139   1.00 97.22 70  A 1 
ATOM 581  C CB  . ALA A 1 70  ? -12.557 -12.504 7.037   1.00 97.38 70  A 1 
ATOM 582  N N   . VAL A 1 71  ? -10.213 -14.664 6.728   1.00 97.53 71  A 1 
ATOM 583  C CA  . VAL A 1 71  ? -8.928  -15.296 7.067   1.00 97.19 71  A 1 
ATOM 584  C C   . VAL A 1 71  ? -8.013  -15.358 5.847   1.00 97.23 71  A 1 
ATOM 585  O O   . VAL A 1 71  ? -6.869  -14.929 5.933   1.00 96.79 71  A 1 
ATOM 586  C CB  . VAL A 1 71  ? -9.139  -16.693 7.678   1.00 96.79 71  A 1 
ATOM 587  C CG1 . VAL A 1 71  ? -7.824  -17.472 7.807   1.00 93.22 71  A 1 
ATOM 588  C CG2 . VAL A 1 71  ? -9.730  -16.569 9.088   1.00 92.85 71  A 1 
ATOM 589  N N   . LEU A 1 72  ? -8.515  -15.789 4.695   1.00 97.12 72  A 1 
ATOM 590  C CA  . LEU A 1 72  ? -7.716  -15.826 3.464   1.00 97.11 72  A 1 
ATOM 591  C C   . LEU A 1 72  ? -7.178  -14.439 3.070   1.00 97.20 72  A 1 
ATOM 592  O O   . LEU A 1 72  ? -6.089  -14.328 2.509   1.00 96.87 72  A 1 
ATOM 593  C CB  . LEU A 1 72  ? -8.581  -16.430 2.341   1.00 97.23 72  A 1 
ATOM 594  C CG  . LEU A 1 72  ? -7.834  -16.604 0.999   1.00 96.55 72  A 1 
ATOM 595  C CD1 . LEU A 1 72  ? -6.673  -17.590 1.097   1.00 89.40 72  A 1 
ATOM 596  C CD2 . LEU A 1 72  ? -8.793  -17.109 -0.075  1.00 89.90 72  A 1 
ATOM 597  N N   . LEU A 1 73  ? -7.919  -13.375 3.359   1.00 97.50 73  A 1 
ATOM 598  C CA  . LEU A 1 73  ? -7.615  -12.004 2.942   1.00 97.19 73  A 1 
ATOM 599  C C   . LEU A 1 73  ? -6.907  -11.149 4.004   1.00 96.82 73  A 1 
ATOM 600  O O   . LEU A 1 73  ? -6.398  -10.086 3.649   1.00 95.70 73  A 1 
ATOM 601  C CB  . LEU A 1 73  ? -8.919  -11.337 2.473   1.00 97.01 73  A 1 
ATOM 602  C CG  . LEU A 1 73  ? -9.419  -11.819 1.095   1.00 96.30 73  A 1 
ATOM 603  C CD1 . LEU A 1 73  ? -10.862 -11.380 0.869   1.00 90.03 73  A 1 
ATOM 604  C CD2 . LEU A 1 73  ? -8.573  -11.224 -0.038  1.00 90.49 73  A 1 
ATOM 605  N N   . HIS A 1 74  ? -6.870  -11.562 5.288   1.00 96.95 74  A 1 
ATOM 606  C CA  . HIS A 1 74  ? -6.461  -10.684 6.400   1.00 96.35 74  A 1 
ATOM 607  C C   . HIS A 1 74  ? -5.059  -10.083 6.234   1.00 95.73 74  A 1 
ATOM 608  O O   . HIS A 1 74  ? -4.858  -8.892  6.488   1.00 93.79 74  A 1 
ATOM 609  C CB  . HIS A 1 74  ? -6.623  -11.409 7.746   1.00 95.59 74  A 1 
ATOM 610  C CG  . HIS A 1 74  ? -5.519  -12.360 8.109   1.00 94.80 74  A 1 
ATOM 611  N ND1 . HIS A 1 74  ? -5.240  -13.569 7.517   1.00 86.61 74  A 1 
ATOM 612  C CD2 . HIS A 1 74  ? -4.593  -12.185 9.107   1.00 86.27 74  A 1 
ATOM 613  C CE1 . HIS A 1 74  ? -4.168  -14.102 8.140   1.00 87.47 74  A 1 
ATOM 614  N NE2 . HIS A 1 74  ? -3.756  -13.293 9.111   1.00 89.02 74  A 1 
ATOM 615  N N   . ASP A 1 75  ? -4.113  -10.858 5.711   1.00 95.34 75  A 1 
ATOM 616  C CA  . ASP A 1 75  ? -2.718  -10.457 5.503   1.00 95.21 75  A 1 
ATOM 617  C C   . ASP A 1 75  ? -2.370  -10.143 4.035   1.00 95.06 75  A 1 
ATOM 618  O O   . ASP A 1 75  ? -1.201  -9.945  3.694   1.00 93.28 75  A 1 
ATOM 619  C CB  . ASP A 1 75  ? -1.803  -11.528 6.111   1.00 94.40 75  A 1 
ATOM 620  C CG  . ASP A 1 75  ? -1.483  -11.309 7.594   1.00 92.87 75  A 1 
ATOM 621  O OD1 . ASP A 1 75  ? -1.755  -10.216 8.138   1.00 88.41 75  A 1 
ATOM 622  O OD2 . ASP A 1 75  ? -0.771  -12.162 8.166   1.00 87.92 75  A 1 
ATOM 623  N N   . VAL A 1 76  ? -3.358  -10.028 3.144   1.00 94.16 76  A 1 
ATOM 624  C CA  . VAL A 1 76  ? -3.137  -9.867  1.687   1.00 93.77 76  A 1 
ATOM 625  C C   . VAL A 1 76  ? -2.204  -8.704  1.317   1.00 92.97 76  A 1 
ATOM 626  O O   . VAL A 1 76  ? -1.501  -8.765  0.308   1.00 92.39 76  A 1 
ATOM 627  C CB  . VAL A 1 76  ? -4.489  -9.731  0.953   1.00 94.11 76  A 1 
ATOM 628  C CG1 . VAL A 1 76  ? -5.218  -8.411  1.238   1.00 86.81 76  A 1 
ATOM 629  C CG2 . VAL A 1 76  ? -4.325  -9.877  -0.567  1.00 85.58 76  A 1 
ATOM 630  N N   . GLU A 1 77  ? -2.170  -7.645  2.128   1.00 93.22 77  A 1 
ATOM 631  C CA  . GLU A 1 77  ? -1.328  -6.464  1.885   1.00 92.74 77  A 1 
ATOM 632  C C   . GLU A 1 77  ? -0.064  -6.392  2.763   1.00 91.87 77  A 1 
ATOM 633  O O   . GLU A 1 77  ? 0.672   -5.408  2.662   1.00 89.24 77  A 1 
ATOM 634  C CB  . GLU A 1 77  ? -2.165  -5.179  1.939   1.00 91.82 77  A 1 
ATOM 635  C CG  . GLU A 1 77  ? -3.057  -5.010  0.697   1.00 88.70 77  A 1 
ATOM 636  C CD  . GLU A 1 77  ? -2.278  -4.904  -0.630  1.00 90.09 77  A 1 
ATOM 637  O OE1 . GLU A 1 77  ? -2.811  -5.337  -1.676  1.00 79.87 77  A 1 
ATOM 638  O OE2 . GLU A 1 77  ? -1.135  -4.394  -0.638  1.00 82.50 77  A 1 
ATOM 639  N N   . LYS A 1 78  ? 0.288   -7.456  3.514   1.00 93.05 78  A 1 
ATOM 640  C CA  . LYS A 1 78  ? 1.662   -7.578  4.035   1.00 92.16 78  A 1 
ATOM 641  C C   . LYS A 1 78  ? 2.682   -7.521  2.885   1.00 90.63 78  A 1 
ATOM 642  O O   . LYS A 1 78  ? 3.683   -6.822  3.005   1.00 88.67 78  A 1 
ATOM 643  C CB  . LYS A 1 78  ? 1.840   -8.841  4.884   1.00 92.75 78  A 1 
ATOM 644  C CG  . LYS A 1 78  ? 1.251   -8.683  6.296   1.00 92.61 78  A 1 
ATOM 645  C CD  . LYS A 1 78  ? 1.643   -9.864  7.200   1.00 89.87 78  A 1 
ATOM 646  C CE  . LYS A 1 78  ? 1.079   -9.688  8.619   1.00 87.02 78  A 1 
ATOM 647  N NZ  . LYS A 1 78  ? 1.100   -10.946 9.396   1.00 81.40 78  A 1 
ATOM 648  N N   . ARG A 1 79  ? 2.378   -8.092  1.731   1.00 89.79 79  A 1 
ATOM 649  C CA  . ARG A 1 79  ? 3.196   -8.014  0.496   1.00 87.71 79  A 1 
ATOM 650  C C   . ARG A 1 79  ? 3.628   -6.599  0.076   1.00 87.04 79  A 1 
ATOM 651  O O   . ARG A 1 79  ? 4.639   -6.444  -0.601  1.00 84.37 79  A 1 
ATOM 652  C CB  . ARG A 1 79  ? 2.423   -8.690  -0.647  1.00 86.08 79  A 1 
ATOM 653  C CG  . ARG A 1 79  ? 1.249   -7.841  -1.167  1.00 85.04 79  A 1 
ATOM 654  C CD  . ARG A 1 79  ? 0.406   -8.587  -2.194  1.00 82.55 79  A 1 
ATOM 655  N NE  . ARG A 1 79  ? -0.737  -7.750  -2.598  1.00 83.26 79  A 1 
ATOM 656  C CZ  . ARG A 1 79  ? -1.681  -8.066  -3.460  1.00 84.43 79  A 1 
ATOM 657  N NH1 . ARG A 1 79  ? -1.660  -9.177  -4.131  1.00 77.49 79  A 1 
ATOM 658  N NH2 . ARG A 1 79  ? -2.683  -7.265  -3.648  1.00 82.02 79  A 1 
ATOM 659  N N   . SER A 1 80  ? 2.840   -5.571  0.411   1.00 87.36 80  A 1 
ATOM 660  C CA  . SER A 1 80  ? 3.078   -4.178  -0.005  1.00 85.60 80  A 1 
ATOM 661  C C   . SER A 1 80  ? 3.472   -3.241  1.141   1.00 85.68 80  A 1 
ATOM 662  O O   . SER A 1 80  ? 3.811   -2.088  0.891   1.00 82.99 80  A 1 
ATOM 663  C CB  . SER A 1 80  ? 1.843   -3.640  -0.748  1.00 84.56 80  A 1 
ATOM 664  O OG  . SER A 1 80  ? 0.800   -3.297  0.137   1.00 82.20 80  A 1 
ATOM 665  N N   . THR A 1 81  ? 3.412   -3.725  2.383   1.00 86.63 81  A 1 
ATOM 666  C CA  . THR A 1 81  ? 3.671   -2.937  3.597   1.00 86.22 81  A 1 
ATOM 667  C C   . THR A 1 81  ? 4.873   -3.425  4.394   1.00 85.83 81  A 1 
ATOM 668  O O   . THR A 1 81  ? 5.389   -2.661  5.202   1.00 82.40 81  A 1 
ATOM 669  C CB  . THR A 1 81  ? 2.448   -2.928  4.525   1.00 86.87 81  A 1 
ATOM 670  O OG1 . THR A 1 81  ? 2.052   -4.241  4.827   1.00 82.78 81  A 1 
ATOM 671  C CG2 . THR A 1 81  ? 1.248   -2.224  3.900   1.00 80.52 81  A 1 
ATOM 672  N N   . THR A 1 82  ? 5.301   -4.654  4.183   1.00 86.86 82  A 1 
ATOM 673  C CA  . THR A 1 82  ? 6.392   -5.253  4.951   1.00 86.09 82  A 1 
ATOM 674  C C   . THR A 1 82  ? 7.703   -4.502  4.737   1.00 85.27 82  A 1 
ATOM 675  O O   . THR A 1 82  ? 8.119   -4.236  3.606   1.00 82.42 82  A 1 
ATOM 676  C CB  . THR A 1 82  ? 6.550   -6.749  4.656   1.00 85.67 82  A 1 
ATOM 677  O OG1 . THR A 1 82  ? 5.347   -7.392  4.992   1.00 80.91 82  A 1 
ATOM 678  C CG2 . THR A 1 82  ? 7.641   -7.419  5.495   1.00 78.80 82  A 1 
ATOM 679  N N   . VAL A 1 83  ? 8.324   -4.178  5.862   1.00 82.99 83  A 1 
ATOM 680  C CA  . VAL A 1 83  ? 9.621   -3.521  5.963   1.00 81.74 83  A 1 
ATOM 681  C C   . VAL A 1 83  ? 10.507  -4.344  6.881   1.00 82.08 83  A 1 
ATOM 682  O O   . VAL A 1 83  ? 10.044  -4.828  7.911   1.00 80.52 83  A 1 
ATOM 683  C CB  . VAL A 1 83  ? 9.544   -2.087  6.536   1.00 77.64 83  A 1 
ATOM 684  C CG1 . VAL A 1 83  ? 10.115  -1.096  5.535   1.00 67.60 83  A 1 
ATOM 685  C CG2 . VAL A 1 83  ? 8.143   -1.611  6.933   1.00 68.12 83  A 1 
ATOM 686  N N   . GLN A 1 84  ? 11.764  -4.463  6.519   1.00 78.53 84  A 1 
ATOM 687  C CA  . GLN A 1 84  ? 12.791  -5.034  7.371   1.00 75.33 84  A 1 
ATOM 688  C C   . GLN A 1 84  ? 13.677  -3.883  7.853   1.00 73.52 84  A 1 
ATOM 689  O O   . GLN A 1 84  ? 14.391  -3.272  7.059   1.00 68.58 84  A 1 
ATOM 690  C CB  . GLN A 1 84  ? 13.525  -6.123  6.579   1.00 71.42 84  A 1 
ATOM 691  C CG  . GLN A 1 84  ? 14.161  -7.176  7.492   1.00 63.16 84  A 1 
ATOM 692  C CD  . GLN A 1 84  ? 14.695  -8.383  6.708   1.00 58.35 84  A 1 
ATOM 693  O OE1 . GLN A 1 84  ? 14.749  -8.405  5.490   1.00 54.10 84  A 1 
ATOM 694  N NE2 . GLN A 1 84  ? 15.095  -9.437  7.389   1.00 52.88 84  A 1 
ATOM 695  N N   . GLU A 1 85  ? 13.575  -3.553  9.138   1.00 72.41 85  A 1 
ATOM 696  C CA  . GLU A 1 85  ? 14.322  -2.462  9.769   1.00 71.02 85  A 1 
ATOM 697  C C   . GLU A 1 85  ? 14.887  -2.962  11.105  1.00 71.04 85  A 1 
ATOM 698  O O   . GLU A 1 85  ? 14.172  -3.585  11.889  1.00 65.00 85  A 1 
ATOM 699  C CB  . GLU A 1 85  ? 13.437  -1.209  9.963   1.00 64.89 85  A 1 
ATOM 700  C CG  . GLU A 1 85  ? 13.153  -0.462  8.644   1.00 56.86 85  A 1 
ATOM 701  C CD  . GLU A 1 85  ? 12.348  0.843   8.795   1.00 51.96 85  A 1 
ATOM 702  O OE1 . GLU A 1 85  ? 12.293  1.618   7.803   1.00 47.09 85  A 1 
ATOM 703  O OE2 . GLU A 1 85  ? 11.758  1.084   9.872   1.00 51.05 85  A 1 
ATOM 704  N N   . ASN A 1 86  ? 16.164  -2.700  11.356  1.00 66.40 86  A 1 
ATOM 705  C CA  . ASN A 1 86  ? 16.861  -3.050  12.603  1.00 67.14 86  A 1 
ATOM 706  C C   . ASN A 1 86  ? 16.707  -4.532  13.003  1.00 70.91 86  A 1 
ATOM 707  O O   . ASN A 1 86  ? 16.426  -4.851  14.154  1.00 65.18 86  A 1 
ATOM 708  C CB  . ASN A 1 86  ? 16.437  -2.070  13.712  1.00 62.62 86  A 1 
ATOM 709  C CG  . ASN A 1 86  ? 16.678  -0.617  13.355  1.00 56.86 86  A 1 
ATOM 710  O OD1 . ASN A 1 86  ? 17.381  -0.271  12.424  1.00 50.66 86  A 1 
ATOM 711  N ND2 . ASN A 1 86  ? 16.074  0.284   14.093  1.00 49.99 86  A 1 
ATOM 712  N N   . GLY A 1 87  ? 16.829  -5.431  12.041  1.00 67.51 87  A 1 
ATOM 713  C CA  . GLY A 1 87  ? 16.704  -6.877  12.255  1.00 67.25 87  A 1 
ATOM 714  C C   . GLY A 1 87  ? 15.268  -7.396  12.423  1.00 70.59 87  A 1 
ATOM 715  O O   . GLY A 1 87  ? 15.063  -8.604  12.329  1.00 66.03 87  A 1 
ATOM 716  N N   . ARG A 1 88  ? 14.273  -6.522  12.596  1.00 78.21 88  A 1 
ATOM 717  C CA  . ARG A 1 88  ? 12.858  -6.907  12.721  1.00 80.44 88  A 1 
ATOM 718  C C   . ARG A 1 88  ? 12.096  -6.739  11.410  1.00 82.88 88  A 1 
ATOM 719  O O   . ARG A 1 88  ? 12.354  -5.831  10.621  1.00 79.45 88  A 1 
ATOM 720  C CB  . ARG A 1 88  ? 12.186  -6.144  13.868  1.00 74.71 88  A 1 
ATOM 721  C CG  . ARG A 1 88  ? 12.678  -6.684  15.223  1.00 65.72 88  A 1 
ATOM 722  C CD  . ARG A 1 88  ? 11.803  -6.168  16.362  1.00 61.53 88  A 1 
ATOM 723  N NE  . ARG A 1 88  ? 12.062  -6.940  17.584  1.00 55.04 88  A 1 
ATOM 724  C CZ  . ARG A 1 88  ? 11.490  -6.790  18.761  1.00 48.98 88  A 1 
ATOM 725  N NH1 . ARG A 1 88  ? 10.648  -5.817  18.999  1.00 45.90 88  A 1 
ATOM 726  N NH2 . ARG A 1 88  ? 11.767  -7.641  19.708  1.00 43.39 88  A 1 
ATOM 727  N N   . ILE A 1 89  ? 11.120  -7.618  11.227  1.00 82.56 89  A 1 
ATOM 728  C CA  . ILE A 1 89  ? 10.188  -7.568  10.099  1.00 85.14 89  A 1 
ATOM 729  C C   . ILE A 1 89  ? 8.834   -7.083  10.620  1.00 85.20 89  A 1 
ATOM 730  O O   . ILE A 1 89  ? 8.215   -7.716  11.471  1.00 82.31 89  A 1 
ATOM 731  C CB  . ILE A 1 89  ? 10.096  -8.927  9.374   1.00 84.68 89  A 1 
ATOM 732  C CG1 . ILE A 1 89  ? 11.495  -9.398  8.904   1.00 82.03 89  A 1 
ATOM 733  C CG2 . ILE A 1 89  ? 9.135   -8.806  8.178   1.00 81.54 89  A 1 
ATOM 734  C CD1 . ILE A 1 89  ? 11.506  -10.773 8.220   1.00 77.70 89  A 1 
ATOM 735  N N   . GLN A 1 90  ? 8.359   -5.970  10.089  1.00 85.53 90  A 1 
ATOM 736  C CA  . GLN A 1 90  ? 7.066   -5.388  10.442  1.00 85.16 90  A 1 
ATOM 737  C C   . GLN A 1 90  ? 6.267   -5.049  9.178   1.00 86.32 90  A 1 
ATOM 738  O O   . GLN A 1 90  ? 6.837   -4.804  8.113   1.00 84.21 90  A 1 
ATOM 739  C CB  . GLN A 1 90  ? 7.260   -4.143  11.321  1.00 81.66 90  A 1 
ATOM 740  C CG  . GLN A 1 90  ? 7.923   -4.465  12.675  1.00 73.95 90  A 1 
ATOM 741  C CD  . GLN A 1 90  ? 7.975   -3.254  13.615  1.00 69.71 90  A 1 
ATOM 742  O OE1 . GLN A 1 90  ? 7.474   -2.182  13.331  1.00 60.77 90  A 1 
ATOM 743  N NE2 . GLN A 1 90  ? 8.581   -3.398  14.775  1.00 59.31 90  A 1 
ATOM 744  N N   . SER A 1 91  ? 4.937   -5.002  9.303   1.00 87.51 91  A 1 
ATOM 745  C CA  . SER A 1 91  ? 4.027   -4.692  8.190   1.00 87.91 91  A 1 
ATOM 746  C C   . SER A 1 91  ? 3.075   -3.535  8.539   1.00 87.38 91  A 1 
ATOM 747  O O   . SER A 1 91  ? 1.859   -3.724  8.605   1.00 86.23 91  A 1 
ATOM 748  C CB  . SER A 1 91  ? 3.274   -5.962  7.764   1.00 88.51 91  A 1 
ATOM 749  O OG  . SER A 1 91  ? 4.186   -6.961  7.354   1.00 83.86 91  A 1 
ATOM 750  N N   . PRO A 1 92  ? 3.603   -2.311  8.786   1.00 84.85 92  A 1 
ATOM 751  C CA  . PRO A 1 92  ? 2.796   -1.196  9.258   1.00 83.15 92  A 1 
ATOM 752  C C   . PRO A 1 92  ? 1.672   -0.842  8.273   1.00 84.07 92  A 1 
ATOM 753  O O   . PRO A 1 92  ? 1.886   -0.658  7.072   1.00 82.44 92  A 1 
ATOM 754  C CB  . PRO A 1 92  ? 3.779   -0.041  9.493   1.00 80.56 92  A 1 
ATOM 755  C CG  . PRO A 1 92  ? 4.956   -0.366  8.569   1.00 77.39 92  A 1 
ATOM 756  C CD  . PRO A 1 92  ? 4.996   -1.887  8.605   1.00 80.55 92  A 1 
ATOM 757  N N   . GLY A 1 93  ? 0.456   -0.750  8.794   1.00 84.76 93  A 1 
ATOM 758  C CA  . GLY A 1 93  ? -0.741  -0.419  8.019   1.00 85.68 93  A 1 
ATOM 759  C C   . GLY A 1 93  ? -1.252  -1.522  7.081   1.00 88.11 93  A 1 
ATOM 760  O O   . GLY A 1 93  ? -2.087  -1.231  6.223   1.00 86.34 93  A 1 
ATOM 761  N N   . HIS A 1 94  ? -0.785  -2.775  7.228   1.00 90.74 94  A 1 
ATOM 762  C CA  . HIS A 1 94  ? -1.232  -3.883  6.374   1.00 92.04 94  A 1 
ATOM 763  C C   . HIS A 1 94  ? -2.745  -4.120  6.451   1.00 92.75 94  A 1 
ATOM 764  O O   . HIS A 1 94  ? -3.379  -4.253  5.408   1.00 92.08 94  A 1 
ATOM 765  C CB  . HIS A 1 94  ? -0.447  -5.168  6.683   1.00 91.49 94  A 1 
ATOM 766  C CG  . HIS A 1 94  ? -0.823  -5.831  7.977   1.00 90.74 94  A 1 
ATOM 767  N ND1 . HIS A 1 94  ? -0.297  -5.551  9.217   1.00 83.34 94  A 1 
ATOM 768  C CD2 . HIS A 1 94  ? -1.770  -6.812  8.149   1.00 82.42 94  A 1 
ATOM 769  C CE1 . HIS A 1 94  ? -0.913  -6.343  10.114  1.00 85.04 94  A 1 
ATOM 770  N NE2 . HIS A 1 94  ? -1.814  -7.115  9.502   1.00 85.81 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? -3.337  -4.067  7.654   1.00 91.71 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? -4.773  -4.254  7.843   1.00 91.75 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? -5.596  -3.166  7.131   1.00 91.88 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? -6.583  -3.459  6.460   1.00 91.42 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? -5.057  -4.276  9.351   1.00 91.70 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? -5.150  -1.908  7.202   1.00 89.03 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? -5.821  -0.787  6.526   1.00 87.60 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? -5.750  -0.903  5.003   1.00 88.70 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? -6.741  -0.648  4.328   1.00 88.01 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? -5.221  0.539   7.021   1.00 85.08 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? -6.038  1.748   6.519   1.00 73.09 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? -5.412  3.062   6.978   1.00 69.56 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? -6.193  4.224   6.482   1.00 59.74 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? -5.756  5.462   6.337   1.00 52.11 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? -4.543  5.811   6.647   1.00 48.34 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? -6.545  6.383   5.870   1.00 46.16 96  A 1 
ATOM 787  N N   . ARG A 1 97  ? -4.604  -1.287  4.438   1.00 87.62 97  A 1 
ATOM 788  C CA  . ARG A 1 97  ? -4.491  -1.559  2.993   1.00 88.22 97  A 1 
ATOM 789  C C   . ARG A 1 97  ? -5.249  -2.825  2.599   1.00 89.64 97  A 1 
ATOM 790  O O   . ARG A 1 97  ? -5.876  -2.836  1.549   1.00 89.61 97  A 1 
ATOM 791  C CB  . ARG A 1 97  ? -3.026  -1.684  2.559   1.00 86.96 97  A 1 
ATOM 792  C CG  . ARG A 1 97  ? -2.327  -0.331  2.344   1.00 77.21 97  A 1 
ATOM 793  C CD  . ARG A 1 97  ? -1.003  -0.603  1.636   1.00 73.07 97  A 1 
ATOM 794  N NE  . ARG A 1 97  ? -0.175  0.608   1.429   1.00 63.59 97  A 1 
ATOM 795  C CZ  . ARG A 1 97  ? 1.030   0.601   0.884   1.00 55.96 97  A 1 
ATOM 796  N NH1 . ARG A 1 97  ? 1.582   -0.478  0.425   1.00 51.11 97  A 1 
ATOM 797  N NH2 . ARG A 1 97  ? 1.741   1.684   0.790   1.00 48.73 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? -5.192  -3.847  3.445   1.00 91.57 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? -5.890  -5.108  3.253   1.00 91.99 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? -7.396  -4.922  3.115   1.00 92.85 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? -7.984  -5.480  2.196   1.00 92.82 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? -7.995  -4.058  3.924   1.00 90.13 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? -9.408  -3.681  3.791   1.00 89.89 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? -9.731  -3.148  2.387   1.00 89.55 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? -10.683 -3.594  1.750   1.00 89.30 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? -9.739  -2.608  4.842   1.00 88.53 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? -11.199 -2.144  4.757   1.00 85.67 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? -11.525 -0.928  5.626   1.00 84.20 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? -12.571 -0.301  5.359   1.00 76.13 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? -10.803 -0.626  6.592   1.00 77.03 99  A 1 
ATOM 811  N N   . LEU A 1 100 ? -8.925  -2.202  1.891   1.00 88.91 100 A 1 
ATOM 812  C CA  . LEU A 1 100 ? -9.144  -1.581  0.580   1.00 86.91 100 A 1 
ATOM 813  C C   . LEU A 1 100 ? -8.983  -2.593  -0.562  1.00 87.91 100 A 1 
ATOM 814  O O   . LEU A 1 100 ? -9.798  -2.627  -1.483  1.00 87.21 100 A 1 
ATOM 815  C CB  . LEU A 1 100 ? -8.172  -0.400  0.393   1.00 84.98 100 A 1 
ATOM 816  C CG  . LEU A 1 100 ? -8.305  0.743   1.421   1.00 81.31 100 A 1 
ATOM 817  C CD1 . LEU A 1 100 ? -7.258  1.816   1.123   1.00 71.46 100 A 1 
ATOM 818  C CD2 . LEU A 1 100 ? -9.683  1.391   1.403   1.00 71.00 100 A 1 
ATOM 819  N N   . THR A 1 101 ? -7.953  -3.430  -0.480  1.00 90.07 101 A 1 
ATOM 820  C CA  . THR A 1 101 ? -7.689  -4.470  -1.482  1.00 89.51 101 A 1 
ATOM 821  C C   . THR A 1 101 ? -8.765  -5.552  -1.458  1.00 90.56 101 A 1 
ATOM 822  O O   . THR A 1 101 ? -9.286  -5.903  -2.516  1.00 90.62 101 A 1 
ATOM 823  C CB  . THR A 1 101 ? -6.291  -5.070  -1.274  1.00 89.43 101 A 1 
ATOM 824  O OG1 . THR A 1 101 ? -5.336  -4.062  -1.528  1.00 85.46 101 A 1 
ATOM 825  C CG2 . THR A 1 101 ? -5.984  -6.219  -2.235  1.00 84.18 101 A 1 
ATOM 826  N N   . ALA A 1 102 ? -9.153  -6.037  -0.276  1.00 92.51 102 A 1 
ATOM 827  C CA  . ALA A 1 102 ? -10.214 -7.024  -0.122  1.00 92.74 102 A 1 
ATOM 828  C C   . ALA A 1 102 ? -11.544 -6.500  -0.684  1.00 92.36 102 A 1 
ATOM 829  O O   . ALA A 1 102 ? -12.187 -7.188  -1.476  1.00 91.99 102 A 1 
ATOM 830  C CB  . ALA A 1 102 ? -10.328 -7.396  1.361   1.00 93.76 102 A 1 
ATOM 831  N N   . ARG A 1 103 ? -11.904 -5.243  -0.375  1.00 90.43 103 A 1 
ATOM 832  C CA  . ARG A 1 103 ? -13.108 -4.603  -0.932  1.00 89.52 103 A 1 
ATOM 833  C C   . ARG A 1 103 ? -13.068 -4.540  -2.460  1.00 88.00 103 A 1 
ATOM 834  O O   . ARG A 1 103 ? -14.071 -4.821  -3.106  1.00 87.20 103 A 1 
ATOM 835  C CB  . ARG A 1 103 ? -13.280 -3.208  -0.317  1.00 88.09 103 A 1 
ATOM 836  C CG  . ARG A 1 103 ? -14.585 -2.538  -0.766  1.00 84.25 103 A 1 
ATOM 837  C CD  . ARG A 1 103 ? -14.779 -1.165  -0.124  1.00 82.16 103 A 1 
ATOM 838  N NE  . ARG A 1 103 ? -15.013 -1.262  1.329   1.00 85.23 103 A 1 
ATOM 839  C CZ  . ARG A 1 103 ? -14.280 -0.800  2.325   1.00 85.50 103 A 1 
ATOM 840  N NH1 . ARG A 1 103 ? -13.176 -0.137  2.138   1.00 76.24 103 A 1 
ATOM 841  N NH2 . ARG A 1 103 ? -14.666 -0.996  3.542   1.00 81.84 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? -11.921 -4.199  -3.035  1.00 87.95 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? -11.776 -4.120  -4.490  1.00 85.18 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? -11.881 -5.500  -5.161  1.00 85.59 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? -12.544 -5.623  -6.190  1.00 84.80 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? -10.457 -3.417  -4.822  1.00 82.97 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? -10.443 -2.946  -6.282  1.00 73.32 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? -9.163  -2.196  -6.654  1.00 67.90 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? -8.122  -2.296  -6.031  1.00 60.80 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? -9.191  -1.421  -7.713  1.00 56.98 104 A 1 
ATOM 851  N N   . ILE A 1 105 ? -11.264 -6.528  -4.570  1.00 90.14 105 A 1 
ATOM 852  C CA  . ILE A 1 105 ? -11.360 -7.918  -5.044  1.00 90.27 105 A 1 
ATOM 853  C C   . ILE A 1 105 ? -12.822 -8.386  -5.018  1.00 89.74 105 A 1 
ATOM 854  O O   . ILE A 1 105 ? -13.334 -8.859  -6.029  1.00 88.57 105 A 1 
ATOM 855  C CB  . ILE A 1 105 ? -10.444 -8.841  -4.203  1.00 91.89 105 A 1 
ATOM 856  C CG1 . ILE A 1 105 ? -8.955  -8.545  -4.503  1.00 91.31 105 A 1 
ATOM 857  C CG2 . ILE A 1 105 ? -10.740 -10.334 -4.469  1.00 91.08 105 A 1 
ATOM 858  C CD1 . ILE A 1 105 ? -7.981  -9.168  -3.487  1.00 90.01 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? -13.502 -8.184  -3.885  1.00 90.62 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? -14.880 -8.641  -3.671  1.00 90.78 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? -15.945 -7.775  -4.369  1.00 89.51 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? -17.125 -8.123  -4.364  1.00 87.77 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? -15.146 -8.729  -2.162  1.00 92.80 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? -14.245 -9.716  -1.397  1.00 92.97 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? -14.545 -9.613  0.094   1.00 82.21 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? -14.460 -11.166 -1.831  1.00 83.19 106 A 1 
ATOM 867  N N   . TRP A 1 107 ? -15.559 -6.663  -4.970  1.00 87.15 107 A 1 
ATOM 868  C CA  . TRP A 1 107 ? -16.444 -5.847  -5.805  1.00 83.38 107 A 1 
ATOM 869  C C   . TRP A 1 107 ? -16.262 -6.135  -7.295  1.00 81.64 107 A 1 
ATOM 870  O O   . TRP A 1 107 ? -17.245 -6.284  -8.021  1.00 81.01 107 A 1 
ATOM 871  C CB  . TRP A 1 107 ? -16.205 -4.368  -5.502  1.00 82.13 107 A 1 
ATOM 872  C CG  . TRP A 1 107 ? -17.011 -3.418  -6.338  1.00 77.34 107 A 1 
ATOM 873  C CD1 . TRP A 1 107 ? -18.353 -3.430  -6.467  1.00 71.37 107 A 1 
ATOM 874  C CD2 . TRP A 1 107 ? -16.530 -2.322  -7.185  1.00 76.19 107 A 1 
ATOM 875  N NE1 . TRP A 1 107 ? -18.748 -2.411  -7.334  1.00 68.15 107 A 1 
ATOM 876  C CE2 . TRP A 1 107 ? -17.661 -1.707  -7.792  1.00 74.12 107 A 1 
ATOM 877  C CE3 . TRP A 1 107 ? -15.255 -1.794  -7.480  1.00 71.75 107 A 1 
ATOM 878  C CZ2 . TRP A 1 107 ? -17.537 -0.603  -8.664  1.00 74.71 107 A 1 
ATOM 879  C CZ3 . TRP A 1 107 ? -15.131 -0.697  -8.343  1.00 70.49 107 A 1 
ATOM 880  C CH2 . TRP A 1 107 ? -16.259 -0.109  -8.930  1.00 69.76 107 A 1 
ATOM 881  N N   . ARG A 1 108 ? -15.009 -6.204  -7.756  1.00 84.20 108 A 1 
ATOM 882  C CA  . ARG A 1 108 ? -14.699 -6.309  -9.189  1.00 82.14 108 A 1 
ATOM 883  C C   . ARG A 1 108 ? -14.491 -7.749  -9.652  1.00 82.70 108 A 1 
ATOM 884  O O   . ARG A 1 108 ? -15.040 -8.132  -10.678 1.00 81.46 108 A 1 
ATOM 885  C CB  . ARG A 1 108 ? -13.469 -5.444  -9.487  1.00 79.75 108 A 1 
ATOM 886  C CG  . ARG A 1 108 ? -13.201 -5.326  -11.000 1.00 72.25 108 A 1 
ATOM 887  C CD  . ARG A 1 108 ? -11.843 -4.677  -11.276 1.00 70.20 108 A 1 
ATOM 888  N NE  . ARG A 1 108 ? -10.762 -5.552  -10.810 1.00 62.33 108 A 1 
ATOM 889  C CZ  . ARG A 1 108 ? -9.486  -5.265  -10.659 1.00 55.53 108 A 1 
ATOM 890  N NH1 . ARG A 1 108 ? -8.998  -4.109  -11.018 1.00 52.39 108 A 1 
ATOM 891  N NH2 . ARG A 1 108 ? -8.692  -6.157  -10.131 1.00 48.94 108 A 1 
ATOM 892  N N   . ASP A 1 109 ? -13.668 -8.499  -8.924  1.00 86.69 109 A 1 
ATOM 893  C CA  . ASP A 1 109 ? -13.136 -9.782  -9.397  1.00 85.72 109 A 1 
ATOM 894  C C   . ASP A 1 109 ? -14.003 -10.964 -8.939  1.00 86.58 109 A 1 
ATOM 895  O O   . ASP A 1 109 ? -14.190 -11.923 -9.686  1.00 85.20 109 A 1 
ATOM 896  C CB  . ASP A 1 109 ? -11.672 -9.937  -8.937  1.00 85.01 109 A 1 
ATOM 897  C CG  . ASP A 1 109 ? -10.749 -8.799  -9.407  1.00 82.95 109 A 1 
ATOM 898  O OD1 . ASP A 1 109 ? -10.985 -8.211  -10.488 1.00 77.46 109 A 1 
ATOM 899  O OD2 . ASP A 1 109 ? -9.776  -8.459  -8.701  1.00 76.36 109 A 1 
ATOM 900  N N   . ILE A 1 110 ? -14.564 -10.872 -7.733  1.00 89.15 110 A 1 
ATOM 901  C CA  . ILE A 1 110 ? -15.464 -11.873 -7.147  1.00 90.11 110 A 1 
ATOM 902  C C   . ILE A 1 110 ? -16.720 -11.139 -6.659  1.00 89.59 110 A 1 
ATOM 903  O O   . ILE A 1 110 ? -16.741 -10.657 -5.527  1.00 87.91 110 A 1 
ATOM 904  C CB  . ILE A 1 110 ? -14.766 -12.654 -6.012  1.00 91.52 110 A 1 
ATOM 905  C CG1 . ILE A 1 110 ? -13.435 -13.288 -6.487  1.00 90.29 110 A 1 
ATOM 906  C CG2 . ILE A 1 110 ? -15.716 -13.744 -5.472  1.00 89.60 110 A 1 
ATOM 907  C CD1 . ILE A 1 110 ? -12.585 -13.855 -5.343  1.00 86.53 110 A 1 
ATOM 908  N N   . PRO A 1 111 ? -17.767 -11.008 -7.484  1.00 86.11 111 A 1 
ATOM 909  C CA  . PRO A 1 111 ? -18.997 -10.323 -7.091  1.00 84.98 111 A 1 
ATOM 910  C C   . PRO A 1 111 ? -19.570 -10.891 -5.790  1.00 86.61 111 A 1 
ATOM 911  O O   . PRO A 1 111 ? -19.891 -12.073 -5.708  1.00 86.11 111 A 1 
ATOM 912  C CB  . PRO A 1 111 ? -19.958 -10.487 -8.270  1.00 81.79 111 A 1 
ATOM 913  C CG  . PRO A 1 111 ? -19.017 -10.662 -9.465  1.00 77.70 111 A 1 
ATOM 914  C CD  . PRO A 1 111 ? -17.845 -11.440 -8.869  1.00 79.41 111 A 1 
ATOM 915  N N   . THR A 1 112 ? -19.673 -10.033 -4.775  1.00 87.39 112 A 1 
ATOM 916  C CA  . THR A 1 112 ? -20.084 -10.409 -3.418  1.00 88.83 112 A 1 
ATOM 917  C C   . THR A 1 112 ? -21.208 -9.482  -2.964  1.00 87.93 112 A 1 
ATOM 918  O O   . THR A 1 112 ? -21.080 -8.273  -3.155  1.00 86.50 112 A 1 
ATOM 919  C CB  . THR A 1 112 ? -18.892 -10.314 -2.451  1.00 90.61 112 A 1 
ATOM 920  O OG1 . THR A 1 112 ? -17.812 -11.080 -2.935  1.00 86.12 112 A 1 
ATOM 921  C CG2 . THR A 1 112 ? -19.214 -10.834 -1.054  1.00 84.55 112 A 1 
ATOM 922  N N   . PRO A 1 113 ? -22.293 -9.991  -2.353  1.00 85.07 113 A 1 
ATOM 923  C CA  . PRO A 1 113 ? -23.330 -9.141  -1.776  1.00 84.49 113 A 1 
ATOM 924  C C   . PRO A 1 113 ? -22.732 -8.127  -0.799  1.00 85.88 113 A 1 
ATOM 925  O O   . PRO A 1 113 ? -21.880 -8.480  0.016   1.00 85.93 113 A 1 
ATOM 926  C CB  . PRO A 1 113 ? -24.311 -10.087 -1.082  1.00 83.18 113 A 1 
ATOM 927  C CG  . PRO A 1 113 ? -24.125 -11.407 -1.833  1.00 80.10 113 A 1 
ATOM 928  C CD  . PRO A 1 113 ? -22.641 -11.394 -2.192  1.00 80.19 113 A 1 
ATOM 929  N N   . PHE A 1 114 ? -23.197 -6.876  -0.853  1.00 84.00 114 A 1 
ATOM 930  C CA  . PHE A 1 114 ? -22.613 -5.760  -0.104  1.00 83.44 114 A 1 
ATOM 931  C C   . PHE A 1 114 ? -22.437 -6.049  1.392   1.00 85.24 114 A 1 
ATOM 932  O O   . PHE A 1 114 ? -21.364 -5.810  1.940   1.00 85.14 114 A 1 
ATOM 933  C CB  . PHE A 1 114 ? -23.491 -4.523  -0.304  1.00 81.45 114 A 1 
ATOM 934  C CG  . PHE A 1 114 ? -23.042 -3.326  0.508   1.00 78.14 114 A 1 
ATOM 935  C CD1 . PHE A 1 114 ? -23.675 -3.015  1.727   1.00 74.00 114 A 1 
ATOM 936  C CD2 . PHE A 1 114 ? -21.970 -2.531  0.063   1.00 69.38 114 A 1 
ATOM 937  C CE1 . PHE A 1 114 ? -23.241 -1.913  2.486   1.00 67.60 114 A 1 
ATOM 938  C CE2 . PHE A 1 114 ? -21.535 -1.431  0.819   1.00 68.65 114 A 1 
ATOM 939  C CZ  . PHE A 1 114 ? -22.170 -1.122  2.032   1.00 76.31 114 A 1 
ATOM 940  N N   . VAL A 1 115 ? -23.462 -6.591  2.041   1.00 84.82 115 A 1 
ATOM 941  C CA  . VAL A 1 115 ? -23.433 -6.897  3.482   1.00 84.29 115 A 1 
ATOM 942  C C   . VAL A 1 115 ? -22.328 -7.903  3.808   1.00 86.92 115 A 1 
ATOM 943  O O   . VAL A 1 115 ? -21.551 -7.678  4.731   1.00 87.24 115 A 1 
ATOM 944  C CB  . VAL A 1 115 ? -24.807 -7.407  3.956   1.00 80.88 115 A 1 
ATOM 945  C CG1 . VAL A 1 115 ? -24.788 -7.827  5.430   1.00 72.51 115 A 1 
ATOM 946  C CG2 . VAL A 1 115 ? -25.875 -6.318  3.799   1.00 69.49 115 A 1 
ATOM 947  N N   . LEU A 1 116 ? -22.206 -8.974  3.029   1.00 88.77 116 A 1 
ATOM 948  C CA  . LEU A 1 116 ? -21.172 -9.996  3.233   1.00 89.77 116 A 1 
ATOM 949  C C   . LEU A 1 116 ? -19.775 -9.433  2.944   1.00 91.29 116 A 1 
ATOM 950  O O   . LEU A 1 116 ? -18.849 -9.643  3.721   1.00 91.51 116 A 1 
ATOM 951  C CB  . LEU A 1 116 ? -21.451 -11.217 2.343   1.00 90.18 116 A 1 
ATOM 952  C CG  . LEU A 1 116 ? -22.834 -11.871 2.521   1.00 88.69 116 A 1 
ATOM 953  C CD1 . LEU A 1 116 ? -22.925 -13.091 1.607   1.00 78.44 116 A 1 
ATOM 954  C CD2 . LEU A 1 116 ? -23.099 -12.319 3.957   1.00 78.89 116 A 1 
ATOM 955  N N   . ARG A 1 117 ? -19.628 -8.666  1.864   1.00 89.53 117 A 1 
ATOM 956  C CA  . ARG A 1 117 ? -18.363 -8.015  1.502   1.00 89.55 117 A 1 
ATOM 957  C C   . ARG A 1 117 ? -17.854 -7.110  2.620   1.00 90.62 117 A 1 
ATOM 958  O O   . ARG A 1 117 ? -16.695 -7.214  3.006   1.00 91.95 117 A 1 
ATOM 959  C CB  . ARG A 1 117 ? -18.555 -7.227  0.207   1.00 87.98 117 A 1 
ATOM 960  C CG  . ARG A 1 117 ? -17.226 -6.658  -0.314  1.00 85.04 117 A 1 
ATOM 961  C CD  . ARG A 1 117 ? -17.475 -5.661  -1.437  1.00 83.24 117 A 1 
ATOM 962  N NE  . ARG A 1 117 ? -18.041 -4.412  -0.913  1.00 83.00 117 A 1 
ATOM 963  C CZ  . ARG A 1 117 ? -18.727 -3.510  -1.593  1.00 84.72 117 A 1 
ATOM 964  N NH1 . ARG A 1 117 ? -18.990 -3.646  -2.859  1.00 76.34 117 A 1 
ATOM 965  N NH2 . ARG A 1 117 ? -19.160 -2.444  -1.009  1.00 80.12 117 A 1 
ATOM 966  N N   . GLU A 1 118 ? -18.715 -6.235  3.136   1.00 89.48 118 A 1 
ATOM 967  C CA  . GLU A 1 118 ? -18.320 -5.292  4.186   1.00 89.33 118 A 1 
ATOM 968  C C   . GLU A 1 118 ? -18.060 -5.981  5.534   1.00 89.84 118 A 1 
ATOM 969  O O   . GLU A 1 118 ? -17.211 -5.510  6.284   1.00 88.20 118 A 1 
ATOM 970  C CB  . GLU A 1 118 ? -19.334 -4.149  4.297   1.00 88.39 118 A 1 
ATOM 971  C CG  . GLU A 1 118 ? -19.330 -3.218  3.070   1.00 84.38 118 A 1 
ATOM 972  C CD  . GLU A 1 118 ? -17.941 -2.623  2.759   1.00 84.01 118 A 1 
ATOM 973  O OE1 . GLU A 1 118 ? -17.471 -2.756  1.608   1.00 73.63 118 A 1 
ATOM 974  O OE2 . GLU A 1 118 ? -17.296 -2.029  3.652   1.00 76.88 118 A 1 
ATOM 975  N N   . GLN A 1 119 ? -18.688 -7.124  5.814   1.00 92.22 119 A 1 
ATOM 976  C CA  . GLN A 1 119 ? -18.298 -7.976  6.944   1.00 92.07 119 A 1 
ATOM 977  C C   . GLN A 1 119 ? -16.881 -8.540  6.759   1.00 93.46 119 A 1 
ATOM 978  O O   . GLN A 1 119 ? -16.052 -8.415  7.662   1.00 93.86 119 A 1 
ATOM 979  C CB  . GLN A 1 119 ? -19.305 -9.123  7.124   1.00 92.36 119 A 1 
ATOM 980  C CG  . GLN A 1 119 ? -20.641 -8.652  7.718   1.00 89.69 119 A 1 
ATOM 981  C CD  . GLN A 1 119 ? -21.693 -9.764  7.777   1.00 87.89 119 A 1 
ATOM 982  O OE1 . GLN A 1 119 ? -21.520 -10.872 7.300   1.00 79.91 119 A 1 
ATOM 983  N NE2 . GLN A 1 119 ? -22.833 -9.508  8.377   1.00 76.95 119 A 1 
ATOM 984  N N   . ILE A 1 120 ? -16.571 -9.082  5.589   1.00 94.44 120 A 1 
ATOM 985  C CA  . ILE A 1 120 ? -15.239 -9.634  5.290   1.00 95.28 120 A 1 
ATOM 986  C C   . ILE A 1 120 ? -14.162 -8.550  5.424   1.00 95.36 120 A 1 
ATOM 987  O O   . ILE A 1 120 ? -13.175 -8.738  6.131   1.00 95.32 120 A 1 
ATOM 988  C CB  . ILE A 1 120 ? -15.220 -10.284 3.888   1.00 96.18 120 A 1 
ATOM 989  C CG1 . ILE A 1 120 ? -16.132 -11.529 3.840   1.00 94.91 120 A 1 
ATOM 990  C CG2 . ILE A 1 120 ? -13.786 -10.679 3.479   1.00 94.17 120 A 1 
ATOM 991  C CD1 . ILE A 1 120 ? -16.532 -11.937 2.416   1.00 92.64 120 A 1 
ATOM 992  N N   . VAL A 1 121 ? -14.354 -7.386  4.798   1.00 93.39 121 A 1 
ATOM 993  C CA  . VAL A 1 121 ? -13.346 -6.317  4.854   1.00 92.81 121 A 1 
ATOM 994  C C   . VAL A 1 121 ? -13.233 -5.680  6.242   1.00 93.23 121 A 1 
ATOM 995  O O   . VAL A 1 121 ? -12.166 -5.178  6.592   1.00 93.38 121 A 1 
ATOM 996  C CB  . VAL A 1 121 ? -13.551 -5.240  3.769   1.00 91.72 121 A 1 
ATOM 997  C CG1 . VAL A 1 121 ? -13.696 -5.867  2.380   1.00 82.59 121 A 1 
ATOM 998  C CG2 . VAL A 1 121 ? -14.746 -4.327  4.024   1.00 80.04 121 A 1 
ATOM 999  N N   . ALA A 1 122 ? -14.296 -5.712  7.053   1.00 93.87 122 A 1 
ATOM 1000 C CA  . ALA A 1 122 ? -14.234 -5.293  8.451   1.00 92.74 122 A 1 
ATOM 1001 C C   . ALA A 1 122 ? -13.381 -6.248  9.292   1.00 93.28 122 A 1 
ATOM 1002 O O   . ALA A 1 122 ? -12.543 -5.785  10.067  1.00 93.73 122 A 1 
ATOM 1003 C CB  . ALA A 1 122 ? -15.652 -5.171  9.015   1.00 92.56 122 A 1 
ATOM 1004 N N   . LEU A 1 123 ? -13.536 -7.554  9.089   1.00 96.01 123 A 1 
ATOM 1005 C CA  . LEU A 1 123 ? -12.691 -8.571  9.723   1.00 96.27 123 A 1 
ATOM 1006 C C   . LEU A 1 123 ? -11.221 -8.396  9.316   1.00 96.32 123 A 1 
ATOM 1007 O O   . LEU A 1 123 ? -10.359 -8.358  10.186  1.00 96.10 123 A 1 
ATOM 1008 C CB  . LEU A 1 123 ? -13.212 -9.974  9.362   1.00 96.70 123 A 1 
ATOM 1009 C CG  . LEU A 1 123 ? -14.559 -10.338 10.019  1.00 96.02 123 A 1 
ATOM 1010 C CD1 . LEU A 1 123 ? -15.158 -11.570 9.348   1.00 89.40 123 A 1 
ATOM 1011 C CD2 . LEU A 1 123 ? -14.400 -10.637 11.510  1.00 89.95 123 A 1 
ATOM 1012 N N   . VAL A 1 124 ? -10.937 -8.171  8.031   1.00 96.46 124 A 1 
ATOM 1013 C CA  . VAL A 1 124 ? -9.573  -7.862  7.550   1.00 95.94 124 A 1 
ATOM 1014 C C   . VAL A 1 124 ? -9.003  -6.610  8.231   1.00 95.13 124 A 1 
ATOM 1015 O O   . VAL A 1 124 ? -7.847  -6.603  8.653   1.00 94.44 124 A 1 
ATOM 1016 C CB  . VAL A 1 124 ? -9.559  -7.699  6.015   1.00 96.08 124 A 1 
ATOM 1017 C CG1 . VAL A 1 124 ? -8.197  -7.225  5.488   1.00 93.19 124 A 1 
ATOM 1018 C CG2 . VAL A 1 124 ? -9.880  -9.021  5.313   1.00 90.68 124 A 1 
ATOM 1019 N N   . ARG A 1 125 ? -9.808  -5.553  8.375   1.00 94.80 125 A 1 
ATOM 1020 C CA  . ARG A 1 125 ? -9.357  -4.291  8.996   1.00 93.63 125 A 1 
ATOM 1021 C C   . ARG A 1 125 ? -9.072  -4.419  10.489  1.00 93.40 125 A 1 
ATOM 1022 O O   . ARG A 1 125 ? -8.202  -3.708  10.994  1.00 92.93 125 A 1 
ATOM 1023 C CB  . ARG A 1 125 ? -10.403 -3.197  8.725   1.00 92.65 125 A 1 
ATOM 1024 C CG  . ARG A 1 125 ? -10.070 -1.823  9.354   1.00 88.27 125 A 1 
ATOM 1025 C CD  . ARG A 1 125 ? -8.717  -1.266  8.903   1.00 82.50 125 A 1 
ATOM 1026 N NE  . ARG A 1 125 ? -8.412  0.015   9.553   1.00 77.47 125 A 1 
ATOM 1027 C CZ  . ARG A 1 125 ? -7.680  0.207   10.638  1.00 70.93 125 A 1 
ATOM 1028 N NH1 . ARG A 1 125 ? -7.166  -0.773  11.324  1.00 64.74 125 A 1 
ATOM 1029 N NH2 . ARG A 1 125 ? -7.433  1.419   11.055  1.00 66.27 125 A 1 
ATOM 1030 N N   . LEU A 1 126 ? -9.820  -5.266  11.182  1.00 94.84 126 A 1 
ATOM 1031 C CA  . LEU A 1 126 ? -9.869  -5.333  12.647  1.00 94.51 126 A 1 
ATOM 1032 C C   . LEU A 1 126 ? -9.290  -6.630  13.233  1.00 94.75 126 A 1 
ATOM 1033 O O   . LEU A 1 126 ? -9.332  -6.791  14.450  1.00 94.25 126 A 1 
ATOM 1034 C CB  . LEU A 1 126 ? -11.320 -5.104  13.107  1.00 94.12 126 A 1 
ATOM 1035 C CG  . LEU A 1 126 ? -11.912 -3.720  12.765  1.00 92.99 126 A 1 
ATOM 1036 C CD1 . LEU A 1 126 ? -13.393 -3.690  13.121  1.00 87.47 126 A 1 
ATOM 1037 C CD2 . LEU A 1 126 ? -11.217 -2.586  13.522  1.00 86.85 126 A 1 
ATOM 1038 N N   . HIS A 1 127 ? -8.727  -7.528  12.418  1.00 95.32 127 A 1 
ATOM 1039 C CA  . HIS A 1 127 ? -8.282  -8.858  12.864  1.00 95.00 127 A 1 
ATOM 1040 C C   . HIS A 1 127 ? -7.329  -8.842  14.069  1.00 94.51 127 A 1 
ATOM 1041 O O   . HIS A 1 127 ? -7.397  -9.724  14.921  1.00 92.96 127 A 1 
ATOM 1042 C CB  . HIS A 1 127 ? -7.648  -9.615  11.692  1.00 94.55 127 A 1 
ATOM 1043 C CG  . HIS A 1 127 ? -6.349  -9.042  11.198  1.00 94.80 127 A 1 
ATOM 1044 N ND1 . HIS A 1 127 ? -6.197  -8.120  10.188  1.00 87.20 127 A 1 
ATOM 1045 C CD2 . HIS A 1 127 ? -5.085  -9.354  11.640  1.00 85.89 127 A 1 
ATOM 1046 C CE1 . HIS A 1 127 ? -4.882  -7.893  10.030  1.00 88.24 127 A 1 
ATOM 1047 N NE2 . HIS A 1 127 ? -4.177  -8.616  10.893  1.00 89.55 127 A 1 
ATOM 1048 N N   . GLY A 1 128 ? -6.480  -7.814  14.189  1.00 93.72 128 A 1 
ATOM 1049 C CA  . GLY A 1 128 ? -5.567  -7.657  15.324  1.00 92.06 128 A 1 
ATOM 1050 C C   . GLY A 1 128 ? -6.215  -7.082  16.592  1.00 92.38 128 A 1 
ATOM 1051 O O   . GLY A 1 128 ? -5.588  -7.096  17.647  1.00 90.74 128 A 1 
ATOM 1052 N N   . LEU A 1 129 ? -7.449  -6.566  16.518  1.00 92.91 129 A 1 
ATOM 1053 C CA  . LEU A 1 129 ? -8.081  -5.862  17.638  1.00 92.77 129 A 1 
ATOM 1054 C C   . LEU A 1 129 ? -8.180  -6.705  18.925  1.00 93.06 129 A 1 
ATOM 1055 O O   . LEU A 1 129 ? -7.832  -6.168  19.975  1.00 92.54 129 A 1 
ATOM 1056 C CB  . LEU A 1 129 ? -9.453  -5.310  17.205  1.00 92.28 129 A 1 
ATOM 1057 C CG  . LEU A 1 129 ? -10.099 -4.379  18.255  1.00 90.15 129 A 1 
ATOM 1058 C CD1 . LEU A 1 129 ? -9.388  -3.027  18.306  1.00 82.02 129 A 1 
ATOM 1059 C CD2 . LEU A 1 129 ? -11.563 -4.133  17.915  1.00 81.49 129 A 1 
ATOM 1060 N N   . PRO A 1 130 ? -8.572  -7.988  18.894  1.00 93.75 130 A 1 
ATOM 1061 C CA  . PRO A 1 130 ? -8.665  -8.801  20.110  1.00 93.20 130 A 1 
ATOM 1062 C C   . PRO A 1 130 ? -7.352  -8.912  20.891  1.00 91.86 130 A 1 
ATOM 1063 O O   . PRO A 1 130 ? -7.373  -8.973  22.114  1.00 89.69 130 A 1 
ATOM 1064 C CB  . PRO A 1 130 ? -9.151  -10.177 19.644  1.00 93.49 130 A 1 
ATOM 1065 C CG  . PRO A 1 130 ? -9.927  -9.866  18.371  1.00 92.28 130 A 1 
ATOM 1066 C CD  . PRO A 1 130 ? -9.096  -8.740  17.762  1.00 93.30 130 A 1 
ATOM 1067 N N   . LEU A 1 131 ? -6.215  -8.882  20.198  1.00 91.70 131 A 1 
ATOM 1068 C CA  . LEU A 1 131 ? -4.894  -8.991  20.821  1.00 89.41 131 A 1 
ATOM 1069 C C   . LEU A 1 131 ? -4.416  -7.677  21.449  1.00 87.04 131 A 1 
ATOM 1070 O O   . LEU A 1 131 ? -3.723  -7.695  22.464  1.00 82.60 131 A 1 
ATOM 1071 C CB  . LEU A 1 131 ? -3.884  -9.477  19.766  1.00 88.21 131 A 1 
ATOM 1072 C CG  . LEU A 1 131 ? -4.089  -10.941 19.341  1.00 84.79 131 A 1 
ATOM 1073 C CD1 . LEU A 1 131 ? -3.177  -11.270 18.157  1.00 77.93 131 A 1 
ATOM 1074 C CD2 . LEU A 1 131 ? -3.752  -11.895 20.492  1.00 76.98 131 A 1 
ATOM 1075 N N   . TRP A 1 132 ? -4.781  -6.538  20.851  1.00 88.51 132 A 1 
ATOM 1076 C CA  . TRP A 1 132 ? -4.203  -5.231  21.185  1.00 85.92 132 A 1 
ATOM 1077 C C   . TRP A 1 132 ? -5.179  -4.256  21.844  1.00 86.91 132 A 1 
ATOM 1078 O O   . TRP A 1 132 ? -4.748  -3.200  22.305  1.00 84.25 132 A 1 
ATOM 1079 C CB  . TRP A 1 132 ? -3.595  -4.624  19.917  1.00 82.06 132 A 1 
ATOM 1080 C CG  . TRP A 1 132 ? -2.588  -5.505  19.234  1.00 76.31 132 A 1 
ATOM 1081 C CD1 . TRP A 1 132 ? -2.754  -6.107  18.037  1.00 64.89 132 A 1 
ATOM 1082 C CD2 . TRP A 1 132 ? -1.271  -5.930  19.726  1.00 70.39 132 A 1 
ATOM 1083 N NE1 . TRP A 1 132 ? -1.629  -6.878  17.742  1.00 59.19 132 A 1 
ATOM 1084 C CE2 . TRP A 1 132 ? -0.704  -6.801  18.757  1.00 64.09 132 A 1 
ATOM 1085 C CE3 . TRP A 1 132 ? -0.520  -5.658  20.892  1.00 61.10 132 A 1 
ATOM 1086 C CZ2 . TRP A 1 132 ? 0.563   -7.398  18.940  1.00 61.19 132 A 1 
ATOM 1087 C CZ3 . TRP A 1 132 ? 0.743   -6.252  21.069  1.00 56.51 132 A 1 
ATOM 1088 C CH2 . TRP A 1 132 ? 1.274   -7.114  20.104  1.00 55.56 132 A 1 
ATOM 1089 N N   . LEU A 1 133 ? -6.470  -4.569  21.905  1.00 84.94 133 A 1 
ATOM 1090 C CA  . LEU A 1 133 ? -7.504  -3.657  22.398  1.00 84.93 133 A 1 
ATOM 1091 C C   . LEU A 1 133 ? -7.185  -3.105  23.792  1.00 84.00 133 A 1 
ATOM 1092 O O   . LEU A 1 133 ? -7.191  -1.891  23.986  1.00 81.64 133 A 1 
ATOM 1093 C CB  . LEU A 1 133 ? -8.855  -4.388  22.393  1.00 85.63 133 A 1 
ATOM 1094 C CG  . LEU A 1 133 ? -10.014 -3.547  22.972  1.00 85.34 133 A 1 
ATOM 1095 C CD1 . LEU A 1 133 ? -10.297 -2.308  22.130  1.00 77.20 133 A 1 
ATOM 1096 C CD2 . LEU A 1 133 ? -11.282 -4.387  23.040  1.00 78.54 133 A 1 
ATOM 1097 N N   . LEU A 1 134 ? -6.889  -3.991  24.743  1.00 82.08 134 A 1 
ATOM 1098 C CA  . LEU A 1 134 ? -6.672  -3.633  26.152  1.00 79.54 134 A 1 
ATOM 1099 C C   . LEU A 1 134 ? -5.362  -2.863  26.393  1.00 79.08 134 A 1 
ATOM 1100 O O   . LEU A 1 134 ? -5.215  -2.230  27.433  1.00 76.91 134 A 1 
ATOM 1101 C CB  . LEU A 1 134 ? -6.738  -4.908  27.013  1.00 78.77 134 A 1 
ATOM 1102 C CG  . LEU A 1 134 ? -8.097  -5.637  26.983  1.00 73.76 134 A 1 
ATOM 1103 C CD1 . LEU A 1 134 ? -8.009  -6.921  27.804  1.00 67.99 134 A 1 
ATOM 1104 C CD2 . LEU A 1 134 ? -9.233  -4.786  27.553  1.00 68.16 134 A 1 
ATOM 1105 N N   . GLU A 1 135 ? -4.436  -2.865  25.437  1.00 77.82 135 A 1 
ATOM 1106 C CA  . GLU A 1 135 ? -3.204  -2.061  25.474  1.00 74.98 135 A 1 
ATOM 1107 C C   . GLU A 1 135 ? -3.403  -0.648  24.898  1.00 74.71 135 A 1 
ATOM 1108 O O   . GLU A 1 135 ? -2.506  0.193   24.979  1.00 70.76 135 A 1 
ATOM 1109 C CB  . GLU A 1 135 ? -2.082  -2.772  24.704  1.00 72.06 135 A 1 
ATOM 1110 C CG  . GLU A 1 135 ? -1.725  -4.156  25.262  1.00 64.34 135 A 1 
ATOM 1111 C CD  . GLU A 1 135 ? -0.550  -4.815  24.510  1.00 58.98 135 A 1 
ATOM 1112 O OE1 . GLU A 1 135 ? -0.020  -5.830  25.019  1.00 52.84 135 A 1 
ATOM 1113 O OE2 . GLU A 1 135 ? -0.180  -4.345  23.404  1.00 55.29 135 A 1 
ATOM 1114 N N   . ARG A 1 136 ? -4.559  -0.376  24.289  1.00 76.60 136 A 1 
ATOM 1115 C CA  . ARG A 1 136 ? -4.860  0.920   23.677  1.00 74.78 136 A 1 
ATOM 1116 C C   . ARG A 1 136 ? -5.531  1.856   24.685  1.00 75.15 136 A 1 
ATOM 1117 O O   . ARG A 1 136 ? -6.241  1.395   25.577  1.00 73.36 136 A 1 
ATOM 1118 C CB  . ARG A 1 136 ? -5.727  0.729   22.424  1.00 72.04 136 A 1 
ATOM 1119 C CG  . ARG A 1 136 ? -5.040  -0.074  21.302  1.00 68.44 136 A 1 
ATOM 1120 C CD  . ARG A 1 136 ? -3.857  0.685   20.685  1.00 65.12 136 A 1 
ATOM 1121 N NE  . ARG A 1 136 ? -3.312  -0.062  19.536  1.00 60.24 136 A 1 
ATOM 1122 C CZ  . ARG A 1 136 ? -2.590  0.433   18.543  1.00 54.01 136 A 1 
ATOM 1123 N NH1 . ARG A 1 136 ? -2.256  1.696   18.495  1.00 51.02 136 A 1 
ATOM 1124 N NH2 . ARG A 1 136 ? -2.190  -0.347  17.580  1.00 49.01 136 A 1 
ATOM 1125 N N   . PRO A 1 137 ? -5.356  3.190   24.528  1.00 73.32 137 A 1 
ATOM 1126 C CA  . PRO A 1 137 ? -6.174  4.147   25.252  1.00 69.59 137 A 1 
ATOM 1127 C C   . PRO A 1 137 ? -7.645  4.002   24.837  1.00 70.23 137 A 1 
ATOM 1128 O O   . PRO A 1 137 ? -7.943  3.698   23.682  1.00 66.62 137 A 1 
ATOM 1129 C CB  . PRO A 1 137 ? -5.589  5.521   24.914  1.00 65.89 137 A 1 
ATOM 1130 C CG  . PRO A 1 137 ? -4.949  5.315   23.539  1.00 64.66 137 A 1 
ATOM 1131 C CD  . PRO A 1 137 ? -4.481  3.862   23.580  1.00 67.09 137 A 1 
ATOM 1132 N N   . GLU A 1 138 ? -8.552  4.206   25.761  1.00 74.47 138 A 1 
ATOM 1133 C CA  . GLU A 1 138 ? -10.004 4.108   25.564  1.00 76.85 138 A 1 
ATOM 1134 C C   . GLU A 1 138 ? -10.480 2.780   24.924  1.00 81.12 138 A 1 
ATOM 1135 O O   . GLU A 1 138 ? -11.170 2.779   23.897  1.00 79.54 138 A 1 
ATOM 1136 C CB  . GLU A 1 138 ? -10.543 5.326   24.815  1.00 72.02 138 A 1 
ATOM 1137 C CG  . GLU A 1 138 ? -10.230 6.669   25.494  1.00 62.89 138 A 1 
ATOM 1138 C CD  . GLU A 1 138 ? -11.129 7.788   24.950  1.00 57.21 138 A 1 
ATOM 1139 O OE1 . GLU A 1 138 ? -11.257 8.812   25.638  1.00 50.90 138 A 1 
ATOM 1140 O OE2 . GLU A 1 138 ? -11.782 7.602   23.886  1.00 51.24 138 A 1 
ATOM 1141 N N   . PRO A 1 139 ? -10.160 1.616   25.524  1.00 81.39 139 A 1 
ATOM 1142 C CA  . PRO A 1 139 ? -10.510 0.318   24.940  1.00 82.97 139 A 1 
ATOM 1143 C C   . PRO A 1 139 ? -12.019 0.131   24.775  1.00 85.38 139 A 1 
ATOM 1144 O O   . PRO A 1 139 ? -12.467 -0.463  23.798  1.00 85.32 139 A 1 
ATOM 1145 C CB  . PRO A 1 139 ? -9.896  -0.720  25.882  1.00 80.84 139 A 1 
ATOM 1146 C CG  . PRO A 1 139 ? -9.817  0.001   27.223  1.00 76.02 139 A 1 
ATOM 1147 C CD  . PRO A 1 139 ? -9.513  1.438   26.812  1.00 77.62 139 A 1 
ATOM 1148 N N   . GLU A 1 140 ? -12.817 0.696   25.677  1.00 83.89 140 A 1 
ATOM 1149 C CA  . GLU A 1 140 ? -14.280 0.664   25.597  1.00 84.65 140 A 1 
ATOM 1150 C C   . GLU A 1 140 ? -14.782 1.331   24.313  1.00 85.99 140 A 1 
ATOM 1151 O O   . GLU A 1 140 ? -15.551 0.746   23.554  1.00 86.09 140 A 1 
ATOM 1152 C CB  . GLU A 1 140 ? -14.851 1.365   26.841  1.00 82.63 140 A 1 
ATOM 1153 C CG  . GLU A 1 140 ? -16.383 1.313   26.888  1.00 70.08 140 A 1 
ATOM 1154 C CD  . GLU A 1 140 ? -16.987 2.169   28.008  1.00 65.40 140 A 1 
ATOM 1155 O OE1 . GLU A 1 140 ? -18.222 2.362   27.965  1.00 57.15 140 A 1 
ATOM 1156 O OE2 . GLU A 1 140 ? -16.238 2.660   28.878  1.00 57.66 140 A 1 
ATOM 1157 N N   . ARG A 1 141 ? -14.294 2.541   24.014  1.00 85.38 141 A 1 
ATOM 1158 C CA  . ARG A 1 141 ? -14.693 3.289   22.814  1.00 85.74 141 A 1 
ATOM 1159 C C   . ARG A 1 141 ? -14.295 2.564   21.527  1.00 87.40 141 A 1 
ATOM 1160 O O   . ARG A 1 141 ? -15.099 2.487   20.598  1.00 87.14 141 A 1 
ATOM 1161 C CB  . ARG A 1 141 ? -14.063 4.681   22.888  1.00 83.39 141 A 1 
ATOM 1162 C CG  . ARG A 1 141 ? -14.570 5.621   21.779  1.00 74.57 141 A 1 
ATOM 1163 C CD  . ARG A 1 141 ? -13.897 6.990   21.896  1.00 71.85 141 A 1 
ATOM 1164 N NE  . ARG A 1 141 ? -14.209 7.592   23.193  1.00 66.29 141 A 1 
ATOM 1165 C CZ  . ARG A 1 141 ? -15.106 8.510   23.487  1.00 59.90 141 A 1 
ATOM 1166 N NH1 . ARG A 1 141 ? -15.679 9.239   22.582  1.00 54.73 141 A 1 
ATOM 1167 N NH2 . ARG A 1 141 ? -15.450 8.666   24.725  1.00 53.62 141 A 1 
ATOM 1168 N N   . LEU A 1 142 ? -13.092 2.005   21.494  1.00 86.41 142 A 1 
ATOM 1169 C CA  . LEU A 1 142 ? -12.629 1.198   20.363  1.00 86.94 142 A 1 
ATOM 1170 C C   . LEU A 1 142 ? -13.511 -0.039  20.158  1.00 88.91 142 A 1 
ATOM 1171 O O   . LEU A 1 142 ? -13.891 -0.340  19.027  1.00 88.93 142 A 1 
ATOM 1172 C CB  . LEU A 1 142 ? -11.167 0.785   20.587  1.00 85.77 142 A 1 
ATOM 1173 C CG  . LEU A 1 142 ? -10.150 1.935   20.469  1.00 78.09 142 A 1 
ATOM 1174 C CD1 . LEU A 1 142 ? -8.762  1.422   20.855  1.00 70.99 142 A 1 
ATOM 1175 C CD2 . LEU A 1 142 ? -10.076 2.480   19.044  1.00 70.35 142 A 1 
ATOM 1176 N N   . LEU A 1 143 ? -13.882 -0.720  21.246  1.00 88.96 143 A 1 
ATOM 1177 C CA  . LEU A 1 143 ? -14.742 -1.897  21.190  1.00 90.12 143 A 1 
ATOM 1178 C C   . LEU A 1 143 ? -16.148 -1.555  20.699  1.00 90.70 143 A 1 
ATOM 1179 O O   . LEU A 1 143 ? -16.639 -2.200  19.774  1.00 90.86 143 A 1 
ATOM 1180 C CB  . LEU A 1 143 ? -14.773 -2.566  22.570  1.00 90.58 143 A 1 
ATOM 1181 C CG  . LEU A 1 143 ? -15.730 -3.771  22.640  1.00 88.54 143 A 1 
ATOM 1182 C CD1 . LEU A 1 143 ? -15.370 -4.858  21.632  1.00 81.04 143 A 1 
ATOM 1183 C CD2 . LEU A 1 143 ? -15.691 -4.357  24.042  1.00 80.88 143 A 1 
ATOM 1184 N N   . LEU A 1 144 ? -16.782 -0.522  21.270  1.00 87.75 144 A 1 
ATOM 1185 C CA  . LEU A 1 144 ? -18.120 -0.099  20.848  1.00 87.21 144 A 1 
ATOM 1186 C C   . LEU A 1 144 ? -18.143 0.274   19.360  1.00 87.45 144 A 1 
ATOM 1187 O O   . LEU A 1 144 ? -19.057 -0.110  18.632  1.00 87.26 144 A 1 
ATOM 1188 C CB  . LEU A 1 144 ? -18.610 1.066   21.724  1.00 86.06 144 A 1 
ATOM 1189 C CG  . LEU A 1 144 ? -19.453 0.607   22.934  1.00 79.78 144 A 1 
ATOM 1190 C CD1 . LEU A 1 144 ? -18.643 -0.129  23.996  1.00 71.20 144 A 1 
ATOM 1191 C CD2 . LEU A 1 144 ? -20.110 1.804   23.600  1.00 69.69 144 A 1 
ATOM 1192 N N   . THR A 1 145 ? -17.094 0.968   18.893  1.00 87.12 145 A 1 
ATOM 1193 C CA  . THR A 1 145 ? -16.942 1.347   17.481  1.00 86.31 145 A 1 
ATOM 1194 C C   . THR A 1 145 ? -16.757 0.120   16.580  1.00 87.22 145 A 1 
ATOM 1195 O O   . THR A 1 145 ? -17.382 0.030   15.524  1.00 86.96 145 A 1 
ATOM 1196 C CB  . THR A 1 145 ? -15.758 2.311   17.306  1.00 85.04 145 A 1 
ATOM 1197 O OG1 . THR A 1 145 ? -15.905 3.427   18.153  1.00 75.93 145 A 1 
ATOM 1198 C CG2 . THR A 1 145 ? -15.666 2.857   15.889  1.00 72.88 145 A 1 
ATOM 1199 N N   . ALA A 1 146 ? -15.949 -0.852  17.003  1.00 88.92 146 A 1 
ATOM 1200 C CA  . ALA A 1 146 ? -15.774 -2.106  16.268  1.00 89.38 146 A 1 
ATOM 1201 C C   . ALA A 1 146 ? -17.084 -2.915  16.195  1.00 89.50 146 A 1 
ATOM 1202 O O   . ALA A 1 146 ? -17.460 -3.384  15.118  1.00 89.30 146 A 1 
ATOM 1203 C CB  . ALA A 1 146 ? -14.645 -2.906  16.923  1.00 90.68 146 A 1 
ATOM 1204 N N   . ALA A 1 147 ? -17.821 -2.995  17.305  1.00 89.89 147 A 1 
ATOM 1205 C CA  . ALA A 1 147 ? -19.092 -3.712  17.385  1.00 88.98 147 A 1 
ATOM 1206 C C   . ALA A 1 147 ? -20.209 -3.078  16.531  1.00 88.04 147 A 1 
ATOM 1207 O O   . ALA A 1 147 ? -21.145 -3.770  16.134  1.00 87.00 147 A 1 
ATOM 1208 C CB  . ALA A 1 147 ? -19.492 -3.809  18.862  1.00 89.45 147 A 1 
ATOM 1209 N N   . MET A 1 148 ? -20.103 -1.787  16.185  1.00 87.02 148 A 1 
ATOM 1210 C CA  . MET A 1 148 ? -20.981 -1.150  15.185  1.00 84.40 148 A 1 
ATOM 1211 C C   . MET A 1 148 ? -20.722 -1.652  13.760  1.00 83.79 148 A 1 
ATOM 1212 O O   . MET A 1 148 ? -21.557 -1.448  12.878  1.00 81.41 148 A 1 
ATOM 1213 C CB  . MET A 1 148 ? -20.801 0.378   15.199  1.00 82.96 148 A 1 
ATOM 1214 C CG  . MET A 1 148 ? -21.321 1.045   16.465  1.00 80.35 148 A 1 
ATOM 1215 S SD  . MET A 1 148 ? -20.970 2.828   16.527  1.00 78.50 148 A 1 
ATOM 1216 C CE  . MET A 1 148 ? -21.265 3.119   18.282  1.00 69.47 148 A 1 
ATOM 1217 N N   . ARG A 1 149 ? -19.553 -2.244  13.524  1.00 87.53 149 A 1 
ATOM 1218 C CA  . ARG A 1 149 ? -19.080 -2.627  12.190  1.00 87.44 149 A 1 
ATOM 1219 C C   . ARG A 1 149 ? -19.115 -4.130  11.929  1.00 87.47 149 A 1 
ATOM 1220 O O   . ARG A 1 149 ? -19.386 -4.539  10.797  1.00 86.56 149 A 1 
ATOM 1221 C CB  . ARG A 1 149 ? -17.671 -2.040  12.015  1.00 85.79 149 A 1 
ATOM 1222 C CG  . ARG A 1 149 ? -17.179 -2.208  10.579  1.00 82.28 149 A 1 
ATOM 1223 C CD  . ARG A 1 149 ? -15.845 -1.513  10.342  1.00 81.09 149 A 1 
ATOM 1224 N NE  . ARG A 1 149 ? -15.454 -1.756  8.951   1.00 82.59 149 A 1 
ATOM 1225 C CZ  . ARG A 1 149 ? -14.398 -1.332  8.290   1.00 82.42 149 A 1 
ATOM 1226 N NH1 . ARG A 1 149 ? -13.472 -0.579  8.810   1.00 78.82 149 A 1 
ATOM 1227 N NH2 . ARG A 1 149 ? -14.266 -1.679  7.060   1.00 78.35 149 A 1 
ATOM 1228 N N   . ILE A 1 150 ? -18.808 -4.935  12.948  1.00 89.32 150 A 1 
ATOM 1229 C CA  . ILE A 1 150 ? -18.678 -6.392  12.807  1.00 90.48 150 A 1 
ATOM 1230 C C   . ILE A 1 150 ? -19.107 -7.126  14.087  1.00 89.82 150 A 1 
ATOM 1231 O O   . ILE A 1 150 ? -18.991 -6.595  15.192  1.00 89.87 150 A 1 
ATOM 1232 C CB  . ILE A 1 150 ? -17.235 -6.739  12.374  1.00 91.45 150 A 1 
ATOM 1233 C CG1 . ILE A 1 150 ? -17.077 -8.189  11.870  1.00 88.30 150 A 1 
ATOM 1234 C CG2 . ILE A 1 150 ? -16.193 -6.470  13.490  1.00 89.00 150 A 1 
ATOM 1235 C CD1 . ILE A 1 150 ? -17.956 -8.525  10.660  1.00 86.86 150 A 1 
ATOM 1236 N N   . ASP A 1 151 ? -19.591 -8.357  13.936  1.00 91.16 151 A 1 
ATOM 1237 C CA  . ASP A 1 151 ? -19.858 -9.256  15.059  1.00 92.04 151 A 1 
ATOM 1238 C C   . ASP A 1 151 ? -18.540 -9.621  15.764  1.00 93.22 151 A 1 
ATOM 1239 O O   . ASP A 1 151 ? -17.666 -10.275 15.188  1.00 93.58 151 A 1 
ATOM 1240 C CB  . ASP A 1 151 ? -20.608 -10.498 14.547  1.00 91.36 151 A 1 
ATOM 1241 C CG  . ASP A 1 151 ? -21.093 -11.444 15.656  1.00 90.23 151 A 1 
ATOM 1242 O OD1 . ASP A 1 151 ? -20.535 -11.458 16.775  1.00 84.73 151 A 1 
ATOM 1243 O OD2 . ASP A 1 151 ? -22.059 -12.199 15.411  1.00 82.71 151 A 1 
ATOM 1244 N N   . THR A 1 152 ? -18.403 -9.203  17.017  1.00 93.12 152 A 1 
ATOM 1245 C CA  . THR A 1 152 ? -17.196 -9.433  17.826  1.00 93.87 152 A 1 
ATOM 1246 C C   . THR A 1 152 ? -16.888 -10.915 18.044  1.00 94.49 152 A 1 
ATOM 1247 O O   . THR A 1 152 ? -15.728 -11.264 18.248  1.00 94.44 152 A 1 
ATOM 1248 C CB  . THR A 1 152 ? -17.312 -8.736  19.187  1.00 93.74 152 A 1 
ATOM 1249 O OG1 . THR A 1 152 ? -18.503 -9.134  19.834  1.00 89.40 152 A 1 
ATOM 1250 C CG2 . THR A 1 152 ? -17.351 -7.216  19.049  1.00 87.79 152 A 1 
ATOM 1251 N N   . ARG A 1 153 ? -17.876 -11.802 17.937  1.00 93.82 153 A 1 
ATOM 1252 C CA  . ARG A 1 153 ? -17.662 -13.256 18.006  1.00 93.63 153 A 1 
ATOM 1253 C C   . ARG A 1 153 ? -16.837 -13.747 16.820  1.00 94.45 153 A 1 
ATOM 1254 O O   . ARG A 1 153 ? -15.941 -14.562 16.999  1.00 94.33 153 A 1 
ATOM 1255 C CB  . ARG A 1 153 ? -19.001 -13.999 18.041  1.00 92.39 153 A 1 
ATOM 1256 C CG  . ARG A 1 153 ? -19.867 -13.608 19.252  1.00 88.92 153 A 1 
ATOM 1257 C CD  . ARG A 1 153 ? -21.227 -14.303 19.208  1.00 86.10 153 A 1 
ATOM 1258 N NE  . ARG A 1 153 ? -22.038 -13.808 18.083  1.00 79.92 153 A 1 
ATOM 1259 C CZ  . ARG A 1 153 ? -23.253 -14.204 17.744  1.00 75.47 153 A 1 
ATOM 1260 N NH1 . ARG A 1 153 ? -23.903 -15.097 18.438  1.00 69.30 153 A 1 
ATOM 1261 N NH2 . ARG A 1 153 ? -23.822 -13.699 16.695  1.00 68.53 153 A 1 
ATOM 1262 N N   . LEU A 1 154 ? -17.104 -13.222 15.620  1.00 95.19 154 A 1 
ATOM 1263 C CA  . LEU A 1 154 ? -16.318 -13.546 14.425  1.00 95.46 154 A 1 
ATOM 1264 C C   . LEU A 1 154 ? -14.892 -13.003 14.539  1.00 96.19 154 A 1 
ATOM 1265 O O   . LEU A 1 154 ? -13.947 -13.669 14.128  1.00 96.30 154 A 1 
ATOM 1266 C CB  . LEU A 1 154 ? -17.000 -12.982 13.164  1.00 95.47 154 A 1 
ATOM 1267 C CG  . LEU A 1 154 ? -18.416 -13.514 12.871  1.00 94.05 154 A 1 
ATOM 1268 C CD1 . LEU A 1 154 ? -18.939 -12.872 11.586  1.00 87.18 154 A 1 
ATOM 1269 C CD2 . LEU A 1 154 ? -18.442 -15.029 12.691  1.00 86.43 154 A 1 
ATOM 1270 N N   . LEU A 1 155 ? -14.729 -11.825 15.145  1.00 96.24 155 A 1 
ATOM 1271 C CA  . LEU A 1 155 ? -13.422 -11.220 15.381  1.00 96.25 155 A 1 
ATOM 1272 C C   . LEU A 1 155 ? -12.563 -12.078 16.326  1.00 96.72 155 A 1 
ATOM 1273 O O   . LEU A 1 155 ? -11.411 -12.364 16.013  1.00 96.26 155 A 1 
ATOM 1274 C CB  . LEU A 1 155 ? -13.629 -9.799  15.938  1.00 94.97 155 A 1 
ATOM 1275 C CG  . LEU A 1 155 ? -12.569 -8.816  15.413  1.00 89.39 155 A 1 
ATOM 1276 C CD1 . LEU A 1 155 ? -12.974 -8.259  14.054  1.00 82.46 155 A 1 
ATOM 1277 C CD2 . LEU A 1 155 ? -12.419 -7.646  16.376  1.00 82.16 155 A 1 
ATOM 1278 N N   . ALA A 1 156 ? -13.146 -12.532 17.446  1.00 95.92 156 A 1 
ATOM 1279 C CA  . ALA A 1 156 ? -12.472 -13.422 18.392  1.00 95.46 156 A 1 
ATOM 1280 C C   . ALA A 1 156 ? -12.097 -14.766 17.745  1.00 95.52 156 A 1 
ATOM 1281 O O   . ALA A 1 156 ? -10.982 -15.251 17.930  1.00 95.47 156 A 1 
ATOM 1282 C CB  . ALA A 1 156 ? -13.383 -13.624 19.607  1.00 95.14 156 A 1 
ATOM 1283 N N   . LEU A 1 157 ? -12.991 -15.332 16.942  1.00 96.17 157 A 1 
ATOM 1284 C CA  . LEU A 1 157 ? -12.755 -16.600 16.250  1.00 96.32 157 A 1 
ATOM 1285 C C   . LEU A 1 157 ? -11.605 -16.492 15.238  1.00 96.72 157 A 1 
ATOM 1286 O O   . LEU A 1 157 ? -10.747 -17.365 15.186  1.00 96.08 157 A 1 
ATOM 1287 C CB  . LEU A 1 157 ? -14.062 -17.036 15.566  1.00 95.51 157 A 1 
ATOM 1288 C CG  . LEU A 1 157 ? -14.188 -18.568 15.474  1.00 90.53 157 A 1 
ATOM 1289 C CD1 . LEU A 1 157 ? -14.581 -19.146 16.829  1.00 81.92 157 A 1 
ATOM 1290 C CD2 . LEU A 1 157 ? -15.285 -18.947 14.486  1.00 83.25 157 A 1 
ATOM 1291 N N   . LEU A 1 158 ? -11.556 -15.387 14.482  1.00 96.95 158 A 1 
ATOM 1292 C CA  . LEU A 1 158 ? -10.454 -15.099 13.560  1.00 96.86 158 A 1 
ATOM 1293 C C   . LEU A 1 158 ? -9.130  -14.974 14.318  1.00 96.73 158 A 1 
ATOM 1294 O O   . LEU A 1 158 ? -8.149  -15.598 13.927  1.00 96.32 158 A 1 
ATOM 1295 C CB  . LEU A 1 158 ? -10.793 -13.846 12.730  1.00 96.68 158 A 1 
ATOM 1296 C CG  . LEU A 1 158 ? -9.839  -13.563 11.542  1.00 94.41 158 A 1 
ATOM 1297 C CD1 . LEU A 1 158 ? -10.531 -12.627 10.552  1.00 85.84 158 A 1 
ATOM 1298 C CD2 . LEU A 1 158 ? -8.529  -12.885 11.938  1.00 85.37 158 A 1 
ATOM 1299 N N   . ALA A 1 159 ? -9.104  -14.224 15.427  1.00 96.63 159 A 1 
ATOM 1300 C CA  . ALA A 1 159 ? -7.897  -14.038 16.226  1.00 95.79 159 A 1 
ATOM 1301 C C   . ALA A 1 159 ? -7.392  -15.352 16.850  1.00 95.41 159 A 1 
ATOM 1302 O O   . ALA A 1 159 ? -6.185  -15.592 16.871  1.00 94.98 159 A 1 
ATOM 1303 C CB  . ALA A 1 159 ? -8.179  -12.967 17.284  1.00 95.58 159 A 1 
ATOM 1304 N N   . ARG A 1 160 ? -8.287  -16.231 17.295  1.00 95.38 160 A 1 
ATOM 1305 C CA  . ARG A 1 160 ? -7.919  -17.577 17.779  1.00 94.72 160 A 1 
ATOM 1306 C C   . ARG A 1 160 ? -7.313  -18.424 16.664  1.00 94.51 160 A 1 
ATOM 1307 O O   . ARG A 1 160 ? -6.255  -19.015 16.862  1.00 94.07 160 A 1 
ATOM 1308 C CB  . ARG A 1 160 ? -9.128  -18.290 18.404  1.00 94.41 160 A 1 
ATOM 1309 C CG  . ARG A 1 160 ? -9.456  -17.763 19.814  1.00 86.96 160 A 1 
ATOM 1310 C CD  . ARG A 1 160 ? -10.683 -18.467 20.393  1.00 84.23 160 A 1 
ATOM 1311 N NE  . ARG A 1 160 ? -10.992 -17.981 21.753  1.00 79.31 160 A 1 
ATOM 1312 C CZ  . ARG A 1 160 ? -12.179 -17.825 22.317  1.00 73.60 160 A 1 
ATOM 1313 N NH1 . ARG A 1 160 ? -13.299 -18.151 21.736  1.00 64.80 160 A 1 
ATOM 1314 N NH2 . ARG A 1 160 ? -12.264 -17.323 23.507  1.00 69.83 160 A 1 
ATOM 1315 N N   . ALA A 1 161 ? -7.937  -18.456 15.499  1.00 95.60 161 A 1 
ATOM 1316 C CA  . ALA A 1 161 ? -7.400  -19.182 14.349  1.00 95.60 161 A 1 
ATOM 1317 C C   . ALA A 1 161 ? -6.028  -18.634 13.916  1.00 95.49 161 A 1 
ATOM 1318 O O   . ALA A 1 161 ? -5.119  -19.416 13.651  1.00 94.96 161 A 1 
ATOM 1319 C CB  . ALA A 1 161 ? -8.421  -19.121 13.211  1.00 96.02 161 A 1 
ATOM 1320 N N   . ASP A 1 162 ? -5.859  -17.309 13.915  1.00 95.85 162 A 1 
ATOM 1321 C CA  . ASP A 1 162 ? -4.602  -16.625 13.583  1.00 95.14 162 A 1 
ATOM 1322 C C   . ASP A 1 162 ? -3.456  -17.055 14.515  1.00 94.49 162 A 1 
ATOM 1323 O O   . ASP A 1 162 ? -2.374  -17.399 14.053  1.00 93.03 162 A 1 
ATOM 1324 C CB  . ASP A 1 162 ? -4.868  -15.108 13.625  1.00 94.49 162 A 1 
ATOM 1325 C CG  . ASP A 1 162 ? -3.681  -14.232 13.206  1.00 92.43 162 A 1 
ATOM 1326 O OD1 . ASP A 1 162 ? -2.739  -14.733 12.577  1.00 85.92 162 A 1 
ATOM 1327 O OD2 . ASP A 1 162 ? -3.677  -13.029 13.547  1.00 84.68 162 A 1 
ATOM 1328 N N   . LEU A 1 163 ? -3.701  -17.130 15.829  1.00 94.16 163 A 1 
ATOM 1329 C CA  . LEU A 1 163 ? -2.703  -17.614 16.789  1.00 93.06 163 A 1 
ATOM 1330 C C   . LEU A 1 163 ? -2.404  -19.110 16.655  1.00 92.72 163 A 1 
ATOM 1331 O O   . LEU A 1 163 ? -1.248  -19.512 16.770  1.00 91.43 163 A 1 
ATOM 1332 C CB  . LEU A 1 163 ? -3.174  -17.315 18.212  1.00 92.13 163 A 1 
ATOM 1333 C CG  . LEU A 1 163 ? -3.059  -15.831 18.586  1.00 87.38 163 A 1 
ATOM 1334 C CD1 . LEU A 1 163 ? -3.726  -15.645 19.938  1.00 79.81 163 A 1 
ATOM 1335 C CD2 . LEU A 1 163 ? -1.608  -15.364 18.692  1.00 79.18 163 A 1 
ATOM 1336 N N   . LEU A 1 164 ? -3.416  -19.932 16.406  1.00 92.98 164 A 1 
ATOM 1337 C CA  . LEU A 1 164 ? -3.236  -21.374 16.202  1.00 92.39 164 A 1 
ATOM 1338 C C   . LEU A 1 164 ? -2.490  -21.694 14.899  1.00 92.56 164 A 1 
ATOM 1339 O O   . LEU A 1 164 ? -1.824  -22.722 14.814  1.00 90.92 164 A 1 
ATOM 1340 C CB  . LEU A 1 164 ? -4.606  -22.060 16.234  1.00 92.64 164 A 1 
ATOM 1341 C CG  . LEU A 1 164 ? -5.288  -22.057 17.614  1.00 91.27 164 A 1 
ATOM 1342 C CD1 . LEU A 1 164 ? -6.722  -22.558 17.466  1.00 85.30 164 A 1 
ATOM 1343 C CD2 . LEU A 1 164 ? -4.569  -22.951 18.623  1.00 84.38 164 A 1 
ATOM 1344 N N   . GLY A 1 165 ? -2.560  -20.805 13.915  1.00 92.46 165 A 1 
ATOM 1345 C CA  . GLY A 1 165 ? -1.806  -20.870 12.665  1.00 91.64 165 A 1 
ATOM 1346 C C   . GLY A 1 165 ? -0.404  -20.250 12.731  1.00 91.68 165 A 1 
ATOM 1347 O O   . GLY A 1 165 ? 0.196   -20.008 11.685  1.00 89.07 165 A 1 
ATOM 1348 N N   . ARG A 1 166 ? 0.128   -19.988 13.932  1.00 92.56 166 A 1 
ATOM 1349 C CA  . ARG A 1 166 ? 1.481   -19.458 14.164  1.00 91.64 166 A 1 
ATOM 1350 C C   . ARG A 1 166 ? 2.346   -20.442 14.946  1.00 91.64 166 A 1 
ATOM 1351 O O   . ARG A 1 166 ? 1.854   -21.249 15.727  1.00 88.64 166 A 1 
ATOM 1352 C CB  . ARG A 1 166 ? 1.420   -18.115 14.909  1.00 87.63 166 A 1 
ATOM 1353 C CG  . ARG A 1 166 ? 0.791   -17.000 14.070  1.00 81.21 166 A 1 
ATOM 1354 C CD  . ARG A 1 166 ? 0.682   -15.723 14.904  1.00 80.68 166 A 1 
ATOM 1355 N NE  . ARG A 1 166 ? -0.154  -14.711 14.245  1.00 76.44 166 A 1 
ATOM 1356 C CZ  . ARG A 1 166 ? -0.258  -13.440 14.578  1.00 74.82 166 A 1 
ATOM 1357 N NH1 . ARG A 1 166 ? 0.462   -12.912 15.523  1.00 68.09 166 A 1 
ATOM 1358 N NH2 . ARG A 1 166 ? -1.117  -12.680 13.970  1.00 67.13 166 A 1 
ATOM 1359 N N   . GLN A 1 167 ? 3.649   -20.293 14.789  1.00 87.78 167 A 1 
ATOM 1360 C CA  . GLN A 1 167 ? 4.650   -20.892 15.668  1.00 87.27 167 A 1 
ATOM 1361 C C   . GLN A 1 167 ? 5.343   -19.764 16.433  1.00 86.36 167 A 1 
ATOM 1362 O O   . GLN A 1 167 ? 6.348   -19.216 15.977  1.00 81.87 167 A 1 
ATOM 1363 C CB  . GLN A 1 167 ? 5.636   -21.750 14.863  1.00 85.31 167 A 1 
ATOM 1364 C CG  . GLN A 1 167 ? 4.963   -22.988 14.258  1.00 79.10 167 A 1 
ATOM 1365 C CD  . GLN A 1 167 ? 5.924   -23.849 13.433  1.00 75.32 167 A 1 
ATOM 1366 O OE1 . GLN A 1 167 ? 7.101   -23.588 13.286  1.00 68.34 167 A 1 
ATOM 1367 N NE2 . GLN A 1 167 ? 5.432   -24.924 12.855  1.00 66.98 167 A 1 
ATOM 1368 N N   . SER A 1 168 ? 4.792   -19.402 17.587  1.00 86.46 168 A 1 
ATOM 1369 C CA  . SER A 1 168 ? 5.351   -18.375 18.466  1.00 85.75 168 A 1 
ATOM 1370 C C   . SER A 1 168 ? 5.463   -18.887 19.905  1.00 86.24 168 A 1 
ATOM 1371 O O   . SER A 1 168 ? 4.618   -19.669 20.353  1.00 83.69 168 A 1 
ATOM 1372 C CB  . SER A 1 168 ? 4.545   -17.071 18.375  1.00 82.03 168 A 1 
ATOM 1373 O OG  . SER A 1 168 ? 3.272   -17.183 18.972  1.00 75.32 168 A 1 
ATOM 1374 N N   . PRO A 1 169 ? 6.509   -18.474 20.649  1.00 83.41 169 A 1 
ATOM 1375 C CA  . PRO A 1 169 ? 6.699   -18.916 22.036  1.00 82.22 169 A 1 
ATOM 1376 C C   . PRO A 1 169 ? 5.658   -18.335 23.004  1.00 82.96 169 A 1 
ATOM 1377 O O   . PRO A 1 169 ? 5.433   -18.890 24.076  1.00 79.00 169 A 1 
ATOM 1378 C CB  . PRO A 1 169 ? 8.124   -18.470 22.385  1.00 80.27 169 A 1 
ATOM 1379 C CG  . PRO A 1 169 ? 8.359   -17.251 21.490  1.00 78.62 169 A 1 
ATOM 1380 C CD  . PRO A 1 169 ? 7.592   -17.601 20.220  1.00 82.14 169 A 1 
ATOM 1381 N N   . ASP A 1 170 ? 5.013   -17.238 22.627  1.00 83.60 170 A 1 
ATOM 1382 C CA  . ASP A 1 170 ? 3.999   -16.516 23.390  1.00 83.01 170 A 1 
ATOM 1383 C C   . ASP A 1 170 ? 2.557   -16.896 23.012  1.00 85.32 170 A 1 
ATOM 1384 O O   . ASP A 1 170 ? 1.611   -16.328 23.559  1.00 82.00 170 A 1 
ATOM 1385 C CB  . ASP A 1 170 ? 4.261   -15.005 23.257  1.00 77.97 170 A 1 
ATOM 1386 C CG  . ASP A 1 170 ? 4.158   -14.470 21.815  1.00 71.78 170 A 1 
ATOM 1387 O OD1 . ASP A 1 170 ? 4.402   -15.251 20.868  1.00 65.40 170 A 1 
ATOM 1388 O OD2 . ASP A 1 170 ? 3.860   -13.266 21.678  1.00 65.89 170 A 1 
ATOM 1389 N N   . GLN A 1 171 ? 2.359   -17.894 22.152  1.00 82.82 171 A 1 
ATOM 1390 C CA  . GLN A 1 171 ? 1.044   -18.339 21.666  1.00 84.65 171 A 1 
ATOM 1391 C C   . GLN A 1 171 ? 0.017   -18.521 22.797  1.00 85.03 171 A 1 
ATOM 1392 O O   . GLN A 1 171 ? -1.108  -18.037 22.693  1.00 83.02 171 A 1 
ATOM 1393 C CB  . GLN A 1 171 ? 1.225   -19.652 20.889  1.00 83.67 171 A 1 
ATOM 1394 C CG  . GLN A 1 171 ? -0.065  -20.112 20.193  1.00 81.21 171 A 1 
ATOM 1395 C CD  . GLN A 1 171 ? 0.118   -21.445 19.464  1.00 80.99 171 A 1 
ATOM 1396 O OE1 . GLN A 1 171 ? 0.713   -22.379 19.979  1.00 73.56 171 A 1 
ATOM 1397 N NE2 . GLN A 1 171 ? -0.393  -21.587 18.264  1.00 72.75 171 A 1 
ATOM 1398 N N   . GLN A 1 172 ? 0.415   -19.176 23.897  1.00 82.79 172 A 1 
ATOM 1399 C CA  . GLN A 1 172 ? -0.475  -19.429 25.034  1.00 81.75 172 A 1 
ATOM 1400 C C   . GLN A 1 172 ? -0.946  -18.124 25.695  1.00 82.73 172 A 1 
ATOM 1401 O O   . GLN A 1 172 ? -2.135  -17.932 25.913  1.00 80.82 172 A 1 
ATOM 1402 C CB  . GLN A 1 172 ? 0.248   -20.329 26.056  1.00 80.48 172 A 1 
ATOM 1403 C CG  . GLN A 1 172 ? -0.662  -21.416 26.642  1.00 71.91 172 A 1 
ATOM 1404 C CD  . GLN A 1 172 ? -0.720  -22.698 25.797  1.00 64.41 172 A 1 
ATOM 1405 O OE1 . GLN A 1 172 ? 0.051   -22.918 24.878  1.00 60.18 172 A 1 
ATOM 1406 N NE2 . GLN A 1 172 ? -1.623  -23.604 26.105  1.00 56.88 172 A 1 
ATOM 1407 N N   . SER A 1 173 ? -0.020  -17.185 25.949  1.00 81.46 173 A 1 
ATOM 1408 C CA  . SER A 1 173 ? -0.345  -15.888 26.556  1.00 80.07 173 A 1 
ATOM 1409 C C   . SER A 1 173 ? -1.210  -15.020 25.635  1.00 81.17 173 A 1 
ATOM 1410 O O   . SER A 1 173 ? -2.071  -14.275 26.098  1.00 79.78 173 A 1 
ATOM 1411 C CB  . SER A 1 173 ? 0.940   -15.146 26.937  1.00 77.52 173 A 1 
ATOM 1412 O OG  . SER A 1 173 ? 1.636   -14.668 25.800  1.00 68.51 173 A 1 
ATOM 1413 N N   . MET A 1 174 ? -1.029  -15.139 24.321  1.00 84.20 174 A 1 
ATOM 1414 C CA  . MET A 1 174 ? -1.844  -14.429 23.337  1.00 84.35 174 A 1 
ATOM 1415 C C   . MET A 1 174 ? -3.256  -15.017 23.223  1.00 85.83 174 A 1 
ATOM 1416 O O   . MET A 1 174 ? -4.208  -14.256 23.060  1.00 86.16 174 A 1 
ATOM 1417 C CB  . MET A 1 174 ? -1.128  -14.409 21.985  1.00 82.77 174 A 1 
ATOM 1418 C CG  . MET A 1 174 ? 0.143   -13.548 22.001  1.00 77.74 174 A 1 
ATOM 1419 S SD  . MET A 1 174 ? -0.137  -11.773 22.254  1.00 71.48 174 A 1 
ATOM 1420 C CE  . MET A 1 174 ? 1.575   -11.262 22.505  1.00 60.79 174 A 1 
ATOM 1421 N N   . LEU A 1 175 ? -3.422  -16.328 23.372  1.00 84.47 175 A 1 
ATOM 1422 C CA  . LEU A 1 175 ? -4.750  -16.954 23.465  1.00 85.08 175 A 1 
ATOM 1423 C C   . LEU A 1 175 ? -5.521  -16.450 24.695  1.00 86.05 175 A 1 
ATOM 1424 O O   . LEU A 1 175 ? -6.682  -16.065 24.560  1.00 85.52 175 A 1 
ATOM 1425 C CB  . LEU A 1 175 ? -4.612  -18.487 23.478  1.00 85.92 175 A 1 
ATOM 1426 C CG  . LEU A 1 175 ? -4.275  -19.105 22.105  1.00 83.80 175 A 1 
ATOM 1427 C CD1 . LEU A 1 175 ? -3.865  -20.567 22.280  1.00 77.42 175 A 1 
ATOM 1428 C CD2 . LEU A 1 175 ? -5.469  -19.066 21.149  1.00 77.52 175 A 1 
ATOM 1429 N N   . GLU A 1 176 ? -4.863  -16.332 25.853  1.00 79.89 176 A 1 
ATOM 1430 C CA  . GLU A 1 176 ? -5.463  -15.745 27.064  1.00 78.52 176 A 1 
ATOM 1431 C C   . GLU A 1 176 ? -5.912  -14.287 26.855  1.00 80.40 176 A 1 
ATOM 1432 O O   . GLU A 1 176 ? -6.944  -13.867 27.379  1.00 79.28 176 A 1 
ATOM 1433 C CB  . GLU A 1 176 ? -4.463  -15.803 28.233  1.00 77.60 176 A 1 
ATOM 1434 C CG  . GLU A 1 176 ? -4.212  -17.228 28.752  1.00 70.96 176 A 1 
ATOM 1435 C CD  . GLU A 1 176 ? -3.135  -17.296 29.851  1.00 63.70 176 A 1 
ATOM 1436 O OE1 . GLU A 1 176 ? -2.873  -18.422 30.335  1.00 56.04 176 A 1 
ATOM 1437 O OE2 . GLU A 1 176 ? -2.553  -16.242 30.208  1.00 61.16 176 A 1 
ATOM 1438 N N   . ARG A 1 177 ? -5.198  -13.502 26.037  1.00 82.31 177 A 1 
ATOM 1439 C CA  . ARG A 1 177 ? -5.640  -12.139 25.676  1.00 83.39 177 A 1 
ATOM 1440 C C   . ARG A 1 177 ? -6.958  -12.135 24.901  1.00 85.20 177 A 1 
ATOM 1441 O O   . ARG A 1 177 ? -7.741  -11.206 25.060  1.00 85.07 177 A 1 
ATOM 1442 C CB  . ARG A 1 177 ? -4.570  -11.412 24.854  1.00 81.58 177 A 1 
ATOM 1443 C CG  . ARG A 1 177 ? -3.368  -10.988 25.701  1.00 75.36 177 A 1 
ATOM 1444 C CD  . ARG A 1 177 ? -2.309  -10.376 24.783  1.00 72.45 177 A 1 
ATOM 1445 N NE  . ARG A 1 177 ? -1.140  -9.890  25.536  1.00 64.42 177 A 1 
ATOM 1446 C CZ  . ARG A 1 177 ? -0.444  -8.796  25.269  1.00 58.20 177 A 1 
ATOM 1447 N NH1 . ARG A 1 177 ? -0.641  -8.080  24.203  1.00 54.45 177 A 1 
ATOM 1448 N NH2 . ARG A 1 177 ? 0.459   -8.385  26.094  1.00 52.11 177 A 1 
ATOM 1449 N N   . ILE A 1 178 ? -7.214  -13.143 24.087  1.00 85.79 178 A 1 
ATOM 1450 C CA  . ILE A 1 178 ? -8.490  -13.268 23.362  1.00 88.04 178 A 1 
ATOM 1451 C C   . ILE A 1 178 ? -9.620  -13.632 24.329  1.00 88.23 178 A 1 
ATOM 1452 O O   . ILE A 1 178 ? -10.720 -13.103 24.189  1.00 86.90 178 A 1 
ATOM 1453 C CB  . ILE A 1 178 ? -8.398  -14.280 22.203  1.00 90.11 178 A 1 
ATOM 1454 C CG1 . ILE A 1 178 ? -7.288  -13.868 21.215  1.00 88.74 178 A 1 
ATOM 1455 C CG2 . ILE A 1 178 ? -9.747  -14.364 21.462  1.00 87.76 178 A 1 
ATOM 1456 C CD1 . ILE A 1 178 ? -7.012  -14.926 20.149  1.00 86.17 178 A 1 
ATOM 1457 N N   . ASP A 1 179 ? -9.349  -14.451 25.342  1.00 85.57 179 A 1 
ATOM 1458 C CA  . ASP A 1 179 ? -10.334 -14.756 26.383  1.00 83.09 179 A 1 
ATOM 1459 C C   . ASP A 1 179 ? -10.671 -13.504 27.212  1.00 83.39 179 A 1 
ATOM 1460 O O   . ASP A 1 179 ? -11.843 -13.232 27.483  1.00 82.34 179 A 1 
ATOM 1461 C CB  . ASP A 1 179 ? -9.827  -15.901 27.272  1.00 83.24 179 A 1 
ATOM 1462 C CG  . ASP A 1 179 ? -9.639  -17.227 26.517  1.00 80.11 179 A 1 
ATOM 1463 O OD1 . ASP A 1 179 ? -10.335 -17.448 25.492  1.00 73.66 179 A 1 
ATOM 1464 O OD2 . ASP A 1 179 ? -8.809  -18.035 26.985  1.00 73.69 179 A 1 
ATOM 1465 N N   . LEU A 1 180 ? -9.673  -12.658 27.512  1.00 84.28 180 A 1 
ATOM 1466 C CA  . LEU A 1 180 ? -9.897  -11.345 28.133  1.00 82.50 180 A 1 
ATOM 1467 C C   . LEU A 1 180 ? -10.704 -10.401 27.229  1.00 83.71 180 A 1 
ATOM 1468 O O   . LEU A 1 180 ? -11.566 -9.671  27.719  1.00 83.18 180 A 1 
ATOM 1469 C CB  . LEU A 1 180 ? -8.546  -10.698 28.490  1.00 80.85 180 A 1 
ATOM 1470 C CG  . LEU A 1 180 ? -7.786  -11.373 29.648  1.00 72.58 180 A 1 
ATOM 1471 C CD1 . LEU A 1 180 ? -6.399  -10.741 29.770  1.00 65.21 180 A 1 
ATOM 1472 C CD2 . LEU A 1 180 ? -8.508  -11.200 30.986  1.00 66.21 180 A 1 
ATOM 1473 N N   . PHE A 1 181 ? -10.456 -10.422 25.919  1.00 85.73 181 A 1 
ATOM 1474 C CA  . PHE A 1 181 ? -11.249 -9.661  24.949  1.00 86.66 181 A 1 
ATOM 1475 C C   . PHE A 1 181 ? -12.712 -10.117 24.944  1.00 87.50 181 A 1 
ATOM 1476 O O   . PHE A 1 181 ? -13.611 -9.278  24.970  1.00 86.65 181 A 1 
ATOM 1477 C CB  . PHE A 1 181 ? -10.628 -9.787  23.553  1.00 88.15 181 A 1 
ATOM 1478 C CG  . PHE A 1 181 ? -11.516 -9.273  22.436  1.00 88.16 181 A 1 
ATOM 1479 C CD1 . PHE A 1 181 ? -12.307 -10.163 21.681  1.00 77.86 181 A 1 
ATOM 1480 C CD2 . PHE A 1 181 ? -11.587 -7.894  22.172  1.00 76.32 181 A 1 
ATOM 1481 C CE1 . PHE A 1 181 ? -13.147 -9.679  20.661  1.00 77.31 181 A 1 
ATOM 1482 C CE2 . PHE A 1 181 ? -12.422 -7.405  21.152  1.00 76.61 181 A 1 
ATOM 1483 C CZ  . PHE A 1 181 ? -13.201 -8.297  20.395  1.00 88.87 181 A 1 
ATOM 1484 N N   . GLU A 1 182 ? -12.961 -11.418 24.946  1.00 85.81 182 A 1 
ATOM 1485 C CA  . GLU A 1 182 ? -14.311 -11.978 25.019  1.00 85.88 182 A 1 
ATOM 1486 C C   . GLU A 1 182 ? -15.025 -11.553 26.309  1.00 84.44 182 A 1 
ATOM 1487 O O   . GLU A 1 182 ? -16.163 -11.079 26.261  1.00 82.58 182 A 1 
ATOM 1488 C CB  . GLU A 1 182 ? -14.233 -13.509 24.860  1.00 85.55 182 A 1 
ATOM 1489 C CG  . GLU A 1 182 ? -15.603 -14.186 25.006  1.00 80.96 182 A 1 
ATOM 1490 C CD  . GLU A 1 182 ? -15.665 -15.634 24.495  1.00 79.18 182 A 1 
ATOM 1491 O OE1 . GLU A 1 182 ? -16.777 -16.205 24.541  1.00 71.92 182 A 1 
ATOM 1492 O OE2 . GLU A 1 182 ? -14.658 -16.170 23.982  1.00 73.80 182 A 1 
ATOM 1493 N N   . LEU A 1 183 ? -14.335 -11.634 27.450  1.00 84.10 183 A 1 
ATOM 1494 C CA  . LEU A 1 183 ? -14.859 -11.193 28.743  1.00 81.38 183 A 1 
ATOM 1495 C C   . LEU A 1 183 ? -15.234 -9.703  28.715  1.00 82.47 183 A 1 
ATOM 1496 O O   . LEU A 1 183 ? -16.347 -9.327  29.084  1.00 83.15 183 A 1 
ATOM 1497 C CB  . LEU A 1 183 ? -13.809 -11.475 29.839  1.00 81.18 183 A 1 
ATOM 1498 C CG  . LEU A 1 183 ? -14.471 -11.870 31.173  1.00 69.11 183 A 1 
ATOM 1499 C CD1 . LEU A 1 183 ? -14.480 -13.391 31.327  1.00 59.42 183 A 1 
ATOM 1500 C CD2 . LEU A 1 183 ? -13.724 -11.272 32.360  1.00 61.23 183 A 1 
ATOM 1501 N N   . PHE A 1 184 ? -14.337 -8.861  28.181  1.00 85.45 184 A 1 
ATOM 1502 C CA  . PHE A 1 184 ? -14.572 -7.426  28.030  1.00 84.03 184 A 1 
ATOM 1503 C C   . PHE A 1 184 ? -15.749 -7.119  27.089  1.00 84.89 184 A 1 
ATOM 1504 O O   . PHE A 1 184 ? -16.565 -6.246  27.379  1.00 84.30 184 A 1 
ATOM 1505 C CB  . PHE A 1 184 ? -13.272 -6.767  27.552  1.00 83.09 184 A 1 
ATOM 1506 C CG  . PHE A 1 184 ? -13.304 -5.252  27.590  1.00 79.03 184 A 1 
ATOM 1507 C CD1 . PHE A 1 184 ? -13.085 -4.504  26.422  1.00 70.73 184 A 1 
ATOM 1508 C CD2 . PHE A 1 184 ? -13.530 -4.589  28.809  1.00 67.89 184 A 1 
ATOM 1509 C CE1 . PHE A 1 184 ? -13.085 -3.103  26.474  1.00 67.63 184 A 1 
ATOM 1510 C CE2 . PHE A 1 184 ? -13.538 -3.186  28.863  1.00 68.58 184 A 1 
ATOM 1511 C CZ  . PHE A 1 184 ? -13.313 -2.444  27.694  1.00 74.75 184 A 1 
ATOM 1512 N N   . CYS A 1 185 ? -15.912 -7.877  26.002  1.00 85.93 185 A 1 
ATOM 1513 C CA  . CYS A 1 185 ? -17.081 -7.766  25.125  1.00 85.35 185 A 1 
ATOM 1514 C C   . CYS A 1 185 ? -18.396 -8.064  25.867  1.00 83.81 185 A 1 
ATOM 1515 O O   . CYS A 1 185 ? -19.400 -7.397  25.620  1.00 83.61 185 A 1 
ATOM 1516 C CB  . CYS A 1 185 ? -16.940 -8.726  23.938  1.00 86.48 185 A 1 
ATOM 1517 S SG  . CYS A 1 185 ? -15.667 -8.173  22.775  1.00 85.99 185 A 1 
ATOM 1518 N N   . HIS A 1 186 ? -18.391 -9.057  26.763  1.00 82.59 186 A 1 
ATOM 1519 C CA  . HIS A 1 186 ? -19.554 -9.371  27.596  1.00 78.93 186 A 1 
ATOM 1520 C C   . HIS A 1 186 ? -19.864 -8.245  28.587  1.00 78.26 186 A 1 
ATOM 1521 O O   . HIS A 1 186 ? -21.017 -7.803  28.640  1.00 76.47 186 A 1 
ATOM 1522 C CB  . HIS A 1 186 ? -19.343 -10.711 28.314  1.00 78.82 186 A 1 
ATOM 1523 C CG  . HIS A 1 186 ? -19.682 -11.898 27.455  1.00 80.50 186 A 1 
ATOM 1524 N ND1 . HIS A 1 186 ? -20.958 -12.260 27.056  1.00 71.24 186 A 1 
ATOM 1525 C CD2 . HIS A 1 186 ? -18.823 -12.843 26.958  1.00 69.64 186 A 1 
ATOM 1526 C CE1 . HIS A 1 186 ? -20.858 -13.399 26.347  1.00 72.39 186 A 1 
ATOM 1527 N NE2 . HIS A 1 186 ? -19.581 -13.782 26.264  1.00 73.76 186 A 1 
ATOM 1528 N N   . GLU A 1 187 ? -18.862 -7.724  29.298  1.00 79.03 187 A 1 
ATOM 1529 C CA  . GLU A 1 187 ? -19.014 -6.595  30.229  1.00 76.40 187 A 1 
ATOM 1530 C C   . GLU A 1 187 ? -19.581 -5.352  29.534  1.00 76.28 187 A 1 
ATOM 1531 O O   . GLU A 1 187 ? -20.518 -4.723  30.028  1.00 76.04 187 A 1 
ATOM 1532 C CB  . GLU A 1 187 ? -17.654 -6.249  30.851  1.00 76.26 187 A 1 
ATOM 1533 C CG  . GLU A 1 187 ? -17.185 -7.288  31.874  1.00 67.19 187 A 1 
ATOM 1534 C CD  . GLU A 1 187 ? -15.826 -6.942  32.503  1.00 62.62 187 A 1 
ATOM 1535 O OE1 . GLU A 1 187 ? -15.430 -7.676  33.435  1.00 56.38 187 A 1 
ATOM 1536 O OE2 . GLU A 1 187 ? -15.193 -5.950  32.069  1.00 58.76 187 A 1 
ATOM 1537 N N   . GLN A 1 188 ? -19.082 -5.042  28.340  1.00 82.97 188 A 1 
ATOM 1538 C CA  . GLN A 1 188 ? -19.518 -3.895  27.540  1.00 80.78 188 A 1 
ATOM 1539 C C   . GLN A 1 188 ? -20.815 -4.139  26.748  1.00 80.57 188 A 1 
ATOM 1540 O O   . GLN A 1 188 ? -21.250 -3.279  25.983  1.00 78.23 188 A 1 
ATOM 1541 C CB  . GLN A 1 188 ? -18.358 -3.447  26.639  1.00 81.14 188 A 1 
ATOM 1542 C CG  . GLN A 1 188 ? -17.147 -2.944  27.450  1.00 80.59 188 A 1 
ATOM 1543 C CD  . GLN A 1 188 ? -17.485 -1.739  28.326  1.00 79.63 188 A 1 
ATOM 1544 O OE1 . GLN A 1 188 ? -18.417 -0.996  28.060  1.00 72.09 188 A 1 
ATOM 1545 N NE2 . GLN A 1 188 ? -16.754 -1.514  29.389  1.00 70.94 188 A 1 
ATOM 1546 N N   . GLN A 1 189 ? -21.443 -5.300  26.912  1.00 83.52 189 A 1 
ATOM 1547 C CA  . GLN A 1 189 ? -22.656 -5.706  26.186  1.00 82.03 189 A 1 
ATOM 1548 C C   . GLN A 1 189 ? -22.484 -5.709  24.652  1.00 82.91 189 A 1 
ATOM 1549 O O   . GLN A 1 189 ? -23.449 -5.491  23.910  1.00 79.63 189 A 1 
ATOM 1550 C CB  . GLN A 1 189 ? -23.875 -4.877  26.630  1.00 79.86 189 A 1 
ATOM 1551 C CG  . GLN A 1 189 ? -24.108 -4.859  28.146  1.00 74.72 189 A 1 
ATOM 1552 C CD  . GLN A 1 189 ? -25.391 -4.111  28.523  1.00 69.57 189 A 1 
ATOM 1553 O OE1 . GLN A 1 189 ? -26.173 -3.670  27.690  1.00 63.21 189 A 1 
ATOM 1554 N NE2 . GLN A 1 189 ? -25.665 -3.964  29.799  1.00 60.21 189 A 1 
ATOM 1555 N N   . CYS A 1 190 ? -21.273 -5.976  24.187  1.00 84.43 190 A 1 
ATOM 1556 C CA  . CYS A 1 190 ? -20.877 -5.970  22.776  1.00 86.42 190 A 1 
ATOM 1557 C C   . CYS A 1 190 ? -20.497 -7.358  22.232  1.00 88.16 190 A 1 
ATOM 1558 O O   . CYS A 1 190 ? -19.875 -7.449  21.170  1.00 86.61 190 A 1 
ATOM 1559 C CB  . CYS A 1 190 ? -19.757 -4.940  22.587  1.00 83.37 190 A 1 
ATOM 1560 S SG  . CYS A 1 190 ? -20.445 -3.260  22.691  1.00 77.06 190 A 1 
ATOM 1561 N N   . TRP A 1 191 ? -20.856 -8.439  22.914  1.00 87.20 191 A 1 
ATOM 1562 C CA  . TRP A 1 191 ? -20.623 -9.794  22.408  1.00 87.07 191 A 1 
ATOM 1563 C C   . TRP A 1 191 ? -21.710 -10.210 21.420  1.00 85.29 191 A 1 
ATOM 1564 O O   . TRP A 1 191 ? -22.866 -10.415 21.801  1.00 80.10 191 A 1 
ATOM 1565 C CB  . TRP A 1 191 ? -20.498 -10.781 23.562  1.00 87.49 191 A 1 
ATOM 1566 C CG  . TRP A 1 191 ? -20.037 -12.144 23.129  1.00 87.71 191 A 1 
ATOM 1567 C CD1 . TRP A 1 191 ? -20.766 -13.277 23.150  1.00 85.54 191 A 1 
ATOM 1568 C CD2 . TRP A 1 191 ? -18.720 -12.519 22.606  1.00 87.69 191 A 1 
ATOM 1569 N NE1 . TRP A 1 191 ? -19.996 -14.344 22.697  1.00 83.72 191 A 1 
ATOM 1570 C CE2 . TRP A 1 191 ? -18.736 -13.922 22.352  1.00 87.23 191 A 1 
ATOM 1571 C CE3 . TRP A 1 191 ? -17.530 -11.812 22.334  1.00 88.67 191 A 1 
ATOM 1572 C CZ2 . TRP A 1 191 ? -17.603 -14.602 21.855  1.00 89.10 191 A 1 
ATOM 1573 C CZ3 . TRP A 1 191 ? -16.403 -12.489 21.834  1.00 86.39 191 A 1 
ATOM 1574 C CH2 . TRP A 1 191 ? -16.439 -13.868 21.599  1.00 86.33 191 A 1 
ATOM 1575 N N   . GLY A 1 192 ? -21.356 -10.301 20.145  1.00 86.56 192 A 1 
ATOM 1576 C CA  . GLY A 1 192 ? -22.274 -10.696 19.078  1.00 83.90 192 A 1 
ATOM 1577 C C   . GLY A 1 192 ? -23.382 -9.688  18.756  1.00 84.47 192 A 1 
ATOM 1578 O O   . GLY A 1 192 ? -24.344 -10.035 18.067  1.00 80.62 192 A 1 
ATOM 1579 N N   . LYS A 1 193 ? -23.267 -8.447  19.253  1.00 81.74 193 A 1 
ATOM 1580 C CA  . LYS A 1 193 ? -24.211 -7.356  19.013  1.00 81.94 193 A 1 
ATOM 1581 C C   . LYS A 1 193 ? -23.507 -6.001  19.102  1.00 83.02 193 A 1 
ATOM 1582 O O   . LYS A 1 193 ? -22.472 -5.862  19.751  1.00 80.57 193 A 1 
ATOM 1583 C CB  . LYS A 1 193 ? -25.406 -7.448  19.991  1.00 78.82 193 A 1 
ATOM 1584 C CG  . LYS A 1 193 ? -24.993 -7.316  21.472  1.00 73.80 193 A 1 
ATOM 1585 C CD  . LYS A 1 193 ? -26.190 -7.384  22.434  1.00 69.61 193 A 1 
ATOM 1586 C CE  . LYS A 1 193 ? -25.640 -7.203  23.852  1.00 60.24 193 A 1 
ATOM 1587 N NZ  . LYS A 1 193 ? -26.692 -7.115  24.894  1.00 52.37 193 A 1 
ATOM 1588 N N   . MET A 1 194 ? -24.101 -4.987  18.486  1.00 79.33 194 A 1 
ATOM 1589 C CA  . MET A 1 194 ? -23.773 -3.593  18.761  1.00 78.14 194 A 1 
ATOM 1590 C C   . MET A 1 194 ? -24.456 -3.164  20.066  1.00 79.83 194 A 1 
ATOM 1591 O O   . MET A 1 194 ? -25.606 -3.537  20.308  1.00 77.51 194 A 1 
ATOM 1592 C CB  . MET A 1 194 ? -24.239 -2.747  17.570  1.00 74.63 194 A 1 
ATOM 1593 C CG  . MET A 1 194 ? -23.835 -1.280  17.699  1.00 67.30 194 A 1 
ATOM 1594 S SD  . MET A 1 194 ? -24.400 -0.230  16.327  1.00 61.15 194 A 1 
ATOM 1595 C CE  . MET A 1 194 ? -26.155 -0.070  16.741  1.00 52.78 194 A 1 
ATOM 1596 N N   . ARG A 1 195 ? -23.782 -2.348  20.893  1.00 77.69 195 A 1 
ATOM 1597 C CA  . ARG A 1 195 ? -24.436 -1.742  22.056  1.00 78.14 195 A 1 
ATOM 1598 C C   . ARG A 1 195 ? -25.575 -0.834  21.576  1.00 79.03 195 A 1 
ATOM 1599 O O   . ARG A 1 195 ? -25.340 0.028   20.728  1.00 75.72 195 A 1 
ATOM 1600 C CB  . ARG A 1 195 ? -23.414 -0.996  22.928  1.00 75.90 195 A 1 
ATOM 1601 C CG  . ARG A 1 195 ? -24.049 -0.477  24.233  1.00 73.17 195 A 1 
ATOM 1602 C CD  . ARG A 1 195 ? -22.987 0.084   25.168  1.00 69.64 195 A 1 
ATOM 1603 N NE  . ARG A 1 195 ? -23.545 0.551   26.450  1.00 65.34 195 A 1 
ATOM 1604 C CZ  . ARG A 1 195 ? -23.001 0.402   27.646  1.00 60.20 195 A 1 
ATOM 1605 N NH1 . ARG A 1 195 ? -21.885 -0.234  27.821  1.00 57.06 195 A 1 
ATOM 1606 N NH2 . ARG A 1 195 ? -23.572 0.899   28.696  1.00 56.21 195 A 1 
ATOM 1607 N N   . PRO A 1 196 ? -26.799 -1.002  22.085  1.00 73.36 196 A 1 
ATOM 1608 C CA  . PRO A 1 196 ? -27.909 -0.145  21.693  1.00 72.10 196 A 1 
ATOM 1609 C C   . PRO A 1 196 ? -27.726 1.265   22.265  1.00 73.56 196 A 1 
ATOM 1610 O O   . PRO A 1 196 ? -27.418 1.433   23.445  1.00 72.02 196 A 1 
ATOM 1611 C CB  . PRO A 1 196 ? -29.162 -0.845  22.219  1.00 68.77 196 A 1 
ATOM 1612 C CG  . PRO A 1 196 ? -28.652 -1.627  23.437  1.00 67.76 196 A 1 
ATOM 1613 C CD  . PRO A 1 196 ? -27.226 -2.007  23.045  1.00 71.82 196 A 1 
ATOM 1614 N N   . PHE A 1 197 ? -27.957 2.275   21.434  1.00 74.18 197 A 1 
ATOM 1615 C CA  . PHE A 1 197 ? -28.044 3.677   21.842  1.00 75.40 197 A 1 
ATOM 1616 C C   . PHE A 1 197 ? -29.499 4.141   21.763  1.00 74.68 197 A 1 
ATOM 1617 O O   . PHE A 1 197 ? -30.249 3.707   20.893  1.00 72.38 197 A 1 
ATOM 1618 C CB  . PHE A 1 197 ? -27.132 4.541   20.968  1.00 75.97 197 A 1 
ATOM 1619 C CG  . PHE A 1 197 ? -25.655 4.320   21.214  1.00 76.80 197 A 1 
ATOM 1620 C CD1 . PHE A 1 197 ? -24.974 5.106   22.162  1.00 71.19 197 A 1 
ATOM 1621 C CD2 . PHE A 1 197 ? -24.953 3.324   20.514  1.00 70.44 197 A 1 
ATOM 1622 C CE1 . PHE A 1 197 ? -23.607 4.907   22.400  1.00 69.55 197 A 1 
ATOM 1623 C CE2 . PHE A 1 197 ? -23.585 3.116   20.753  1.00 70.50 197 A 1 
ATOM 1624 C CZ  . PHE A 1 197 ? -22.912 3.910   21.695  1.00 77.72 197 A 1 
ATOM 1625 N N   . VAL A 1 198 ? -29.876 5.061   22.647  1.00 72.15 198 A 1 
ATOM 1626 C CA  . VAL A 1 198 ? -31.259 5.579   22.717  1.00 69.19 198 A 1 
ATOM 1627 C C   . VAL A 1 198 ? -31.652 6.345   21.446  1.00 69.91 198 A 1 
ATOM 1628 O O   . VAL A 1 198 ? -32.810 6.339   21.035  1.00 67.84 198 A 1 
ATOM 1629 C CB  . VAL A 1 198 ? -31.428 6.470   23.965  1.00 66.77 198 A 1 
ATOM 1630 C CG1 . VAL A 1 198 ? -32.862 6.968   24.122  1.00 60.55 198 A 1 
ATOM 1631 C CG2 . VAL A 1 198 ? -31.057 5.717   25.249  1.00 62.11 198 A 1 
ATOM 1632 N N   . SER A 1 199 ? -30.687 7.012   20.810  1.00 68.87 199 A 1 
ATOM 1633 C CA  . SER A 1 199 ? -30.881 7.725   19.545  1.00 70.86 199 A 1 
ATOM 1634 C C   . SER A 1 199 ? -29.568 7.881   18.777  1.00 72.09 199 A 1 
ATOM 1635 O O   . SER A 1 199 ? -28.478 7.761   19.338  1.00 71.92 199 A 1 
ATOM 1636 C CB  . SER A 1 199 ? -31.503 9.105   19.810  1.00 69.83 199 A 1 
ATOM 1637 O OG  . SER A 1 199 ? -30.596 9.961   20.481  1.00 67.99 199 A 1 
ATOM 1638 N N   . ASP A 1 200 ? -29.663 8.256   17.498  1.00 71.38 200 A 1 
ATOM 1639 C CA  . ASP A 1 200 ? -28.487 8.623   16.700  1.00 71.76 200 A 1 
ATOM 1640 C C   . ASP A 1 200 ? -27.720 9.810   17.304  1.00 73.51 200 A 1 
ATOM 1641 O O   . ASP A 1 200 ? -26.496 9.859   17.233  1.00 73.58 200 A 1 
ATOM 1642 C CB  . ASP A 1 200 ? -28.920 9.023   15.287  1.00 69.73 200 A 1 
ATOM 1643 C CG  . ASP A 1 200 ? -29.459 7.888   14.426  1.00 66.51 200 A 1 
ATOM 1644 O OD1 . ASP A 1 200 ? -29.092 6.718   14.665  1.00 60.88 200 A 1 
ATOM 1645 O OD2 . ASP A 1 200 ? -30.208 8.239   13.485  1.00 60.67 200 A 1 
ATOM 1646 N N   . SER A 1 201 ? -28.418 10.760  17.923  1.00 70.80 201 A 1 
ATOM 1647 C CA  . SER A 1 201 ? -27.789 11.899  18.599  1.00 71.68 201 A 1 
ATOM 1648 C C   . SER A 1 201 ? -27.018 11.464  19.849  1.00 74.34 201 A 1 
ATOM 1649 O O   . SER A 1 201 ? -25.921 11.959  20.081  1.00 74.22 201 A 1 
ATOM 1650 C CB  . SER A 1 201 ? -28.834 12.950  18.977  1.00 69.44 201 A 1 
ATOM 1651 O OG  . SER A 1 201 ? -29.525 13.387  17.819  1.00 63.42 201 A 1 
ATOM 1652 N N   . ALA A 1 202 ? -27.548 10.514  20.623  1.00 72.85 202 A 1 
ATOM 1653 C CA  . ALA A 1 202 ? -26.847 9.936   21.773  1.00 74.02 202 A 1 
ATOM 1654 C C   . ALA A 1 202 ? -25.588 9.170   21.335  1.00 76.01 202 A 1 
ATOM 1655 O O   . ALA A 1 202 ? -24.515 9.353   21.908  1.00 76.97 202 A 1 
ATOM 1656 C CB  . ALA A 1 202 ? -27.818 9.026   22.536  1.00 74.50 202 A 1 
ATOM 1657 N N   . ARG A 1 203 ? -25.701 8.375   20.270  1.00 76.17 203 A 1 
ATOM 1658 C CA  . ARG A 1 203 ? -24.575 7.653   19.668  1.00 76.98 203 A 1 
ATOM 1659 C C   . ARG A 1 203 ? -23.492 8.610   19.169  1.00 76.97 203 A 1 
ATOM 1660 O O   . ARG A 1 203 ? -22.321 8.422   19.479  1.00 78.08 203 A 1 
ATOM 1661 C CB  . ARG A 1 203 ? -25.121 6.768   18.539  1.00 77.00 203 A 1 
ATOM 1662 C CG  . ARG A 1 203 ? -24.038 5.863   17.926  1.00 73.52 203 A 1 
ATOM 1663 C CD  . ARG A 1 203 ? -24.662 4.864   16.946  1.00 73.26 203 A 1 
ATOM 1664 N NE  . ARG A 1 203 ? -25.251 5.548   15.787  1.00 70.47 203 A 1 
ATOM 1665 C CZ  . ARG A 1 203 ? -24.720 5.671   14.579  1.00 66.74 203 A 1 
ATOM 1666 N NH1 . ARG A 1 203 ? -23.595 5.092   14.254  1.00 60.76 203 A 1 
ATOM 1667 N NH2 . ARG A 1 203 ? -25.320 6.381   13.680  1.00 62.73 203 A 1 
ATOM 1668 N N   . TRP A 1 204 ? -23.881 9.664   18.443  1.00 76.66 204 A 1 
ATOM 1669 C CA  . TRP A 1 204 ? -22.943 10.679  17.956  1.00 76.06 204 A 1 
ATOM 1670 C C   . TRP A 1 204 ? -22.263 11.445  19.091  1.00 76.11 204 A 1 
ATOM 1671 O O   . TRP A 1 204 ? -21.053 11.644  19.055  1.00 74.85 204 A 1 
ATOM 1672 C CB  . TRP A 1 204 ? -23.677 11.643  17.031  1.00 75.68 204 A 1 
ATOM 1673 C CG  . TRP A 1 204 ? -22.762 12.648  16.417  1.00 74.82 204 A 1 
ATOM 1674 C CD1 . TRP A 1 204 ? -22.707 13.963  16.708  1.00 68.70 204 A 1 
ATOM 1675 C CD2 . TRP A 1 204 ? -21.699 12.395  15.444  1.00 73.24 204 A 1 
ATOM 1676 N NE1 . TRP A 1 204 ? -21.693 14.553  15.971  1.00 65.59 204 A 1 
ATOM 1677 C CE2 . TRP A 1 204 ? -21.044 13.627  15.196  1.00 71.25 204 A 1 
ATOM 1678 C CE3 . TRP A 1 204 ? -21.237 11.248  14.767  1.00 70.75 204 A 1 
ATOM 1679 C CZ2 . TRP A 1 204 ? -19.944 13.716  14.311  1.00 72.16 204 A 1 
ATOM 1680 C CZ3 . TRP A 1 204 ? -20.145 11.336  13.883  1.00 65.25 204 A 1 
ATOM 1681 C CH2 . TRP A 1 204 ? -19.503 12.556  13.665  1.00 65.86 204 A 1 
ATOM 1682 N N   . HIS A 1 205 ? -23.014 11.819  20.122  1.00 74.60 205 A 1 
ATOM 1683 C CA  . HIS A 1 205 ? -22.459 12.476  21.303  1.00 74.49 205 A 1 
ATOM 1684 C C   . HIS A 1 205 ? -21.403 11.597  21.980  1.00 74.82 205 A 1 
ATOM 1685 O O   . HIS A 1 205 ? -20.299 12.066  22.248  1.00 74.74 205 A 1 
ATOM 1686 C CB  . HIS A 1 205 ? -23.594 12.833  22.266  1.00 74.10 205 A 1 
ATOM 1687 C CG  . HIS A 1 205 ? -23.121 13.648  23.437  1.00 73.09 205 A 1 
ATOM 1688 N ND1 . HIS A 1 205 ? -22.419 13.193  24.528  1.00 64.04 205 A 1 
ATOM 1689 C CD2 . HIS A 1 205 ? -23.279 15.007  23.607  1.00 64.67 205 A 1 
ATOM 1690 C CE1 . HIS A 1 205 ? -22.155 14.241  25.325  1.00 65.69 205 A 1 
ATOM 1691 N NE2 . HIS A 1 205 ? -22.667 15.358  24.801  1.00 67.65 205 A 1 
ATOM 1692 N N   . TYR A 1 206 ? -21.693 10.315  22.184  1.00 78.89 206 A 1 
ATOM 1693 C CA  . TYR A 1 206 ? -20.722 9.367   22.736  1.00 78.83 206 A 1 
ATOM 1694 C C   . TYR A 1 206 ? -19.442 9.273   21.891  1.00 78.66 206 A 1 
ATOM 1695 O O   . TYR A 1 206 ? -18.337 9.318   22.426  1.00 77.72 206 A 1 
ATOM 1696 C CB  . TYR A 1 206 ? -21.384 7.992   22.874  1.00 79.46 206 A 1 
ATOM 1697 C CG  . TYR A 1 206 ? -20.408 6.921   23.305  1.00 78.77 206 A 1 
ATOM 1698 C CD1 . TYR A 1 206 ? -19.869 6.024   22.362  1.00 74.15 206 A 1 
ATOM 1699 C CD2 . TYR A 1 206 ? -19.978 6.862   24.645  1.00 73.59 206 A 1 
ATOM 1700 C CE1 . TYR A 1 206 ? -18.921 5.069   22.758  1.00 71.25 206 A 1 
ATOM 1701 C CE2 . TYR A 1 206 ? -19.031 5.911   25.047  1.00 71.79 206 A 1 
ATOM 1702 C CZ  . TYR A 1 206 ? -18.504 5.013   24.101  1.00 76.78 206 A 1 
ATOM 1703 O OH  . TYR A 1 206 ? -17.582 4.085   24.495  1.00 75.11 206 A 1 
ATOM 1704 N N   . LEU A 1 207 ? -19.576 9.203   20.567  1.00 80.62 207 A 1 
ATOM 1705 C CA  . LEU A 1 207 ? -18.440 9.085   19.646  1.00 78.46 207 A 1 
ATOM 1706 C C   . LEU A 1 207 ? -17.564 10.346  19.581  1.00 78.35 207 A 1 
ATOM 1707 O O   . LEU A 1 207 ? -16.398 10.255  19.205  1.00 77.26 207 A 1 
ATOM 1708 C CB  . LEU A 1 207 ? -18.974 8.737   18.251  1.00 78.59 207 A 1 
ATOM 1709 C CG  . LEU A 1 207 ? -19.563 7.316   18.132  1.00 77.19 207 A 1 
ATOM 1710 C CD1 . LEU A 1 207 ? -20.304 7.186   16.804  1.00 73.26 207 A 1 
ATOM 1711 C CD2 . LEU A 1 207 ? -18.477 6.242   18.190  1.00 74.39 207 A 1 
ATOM 1712 N N   . THR A 1 208 ? -18.106 11.508  19.929  1.00 75.37 208 A 1 
ATOM 1713 C CA  . THR A 1 208 ? -17.430 12.816  19.811  1.00 72.40 208 A 1 
ATOM 1714 C C   . THR A 1 208 ? -17.016 13.439  21.144  1.00 70.95 208 A 1 
ATOM 1715 O O   . THR A 1 208 ? -16.319 14.451  21.140  1.00 69.04 208 A 1 
ATOM 1716 C CB  . THR A 1 208 ? -18.281 13.812  19.011  1.00 71.23 208 A 1 
ATOM 1717 O OG1 . THR A 1 208 ? -19.571 13.956  19.560  1.00 69.27 208 A 1 
ATOM 1718 C CG2 . THR A 1 208 ? -18.450 13.372  17.562  1.00 66.41 208 A 1 
ATOM 1719 N N   . HIS A 1 209 ? -17.403 12.857  22.273  1.00 71.20 209 A 1 
ATOM 1720 C CA  . HIS A 1 209 ? -17.058 13.343  23.611  1.00 69.34 209 A 1 
ATOM 1721 C C   . HIS A 1 209 ? -16.393 12.228  24.421  1.00 67.44 209 A 1 
ATOM 1722 O O   . HIS A 1 209 ? -17.066 11.311  24.885  1.00 65.39 209 A 1 
ATOM 1723 C CB  . HIS A 1 209 ? -18.307 13.879  24.324  1.00 68.54 209 A 1 
ATOM 1724 C CG  . HIS A 1 209 ? -18.970 15.032  23.624  1.00 65.77 209 A 1 
ATOM 1725 N ND1 . HIS A 1 209 ? -19.758 14.944  22.501  1.00 59.22 209 A 1 
ATOM 1726 C CD2 . HIS A 1 209 ? -18.909 16.364  23.956  1.00 60.18 209 A 1 
ATOM 1727 C CE1 . HIS A 1 209 ? -20.155 16.179  22.163  1.00 61.13 209 A 1 
ATOM 1728 N NE2 . HIS A 1 209 ? -19.669 17.073  23.031  1.00 62.57 209 A 1 
ATOM 1729 N N   . GLU A 1 210 ? -15.073 12.333  24.633  1.00 69.09 210 A 1 
ATOM 1730 C CA  . GLU A 1 210 ? -14.248 11.267  25.218  1.00 65.13 210 A 1 
ATOM 1731 C C   . GLU A 1 210 ? -14.760 10.726  26.562  1.00 63.81 210 A 1 
ATOM 1732 O O   . GLU A 1 210 ? -14.737 9.527   26.791  1.00 59.07 210 A 1 
ATOM 1733 C CB  . GLU A 1 210 ? -12.808 11.764  25.399  1.00 59.99 210 A 1 
ATOM 1734 C CG  . GLU A 1 210 ? -12.061 11.889  24.069  1.00 53.71 210 A 1 
ATOM 1735 C CD  . GLU A 1 210 ? -10.597 12.312  24.247  1.00 46.72 210 A 1 
ATOM 1736 O OE1 . GLU A 1 210 ? -9.835  12.151  23.269  1.00 42.27 210 A 1 
ATOM 1737 O OE2 . GLU A 1 210 ? -10.259 12.811  25.347  1.00 46.28 210 A 1 
ATOM 1738 N N   . GLN A 1 211 ? -15.263 11.591  27.442  1.00 67.82 211 A 1 
ATOM 1739 C CA  . GLN A 1 211 ? -15.726 11.190  28.777  1.00 67.05 211 A 1 
ATOM 1740 C C   . GLN A 1 211 ? -17.239 10.940  28.866  1.00 69.62 211 A 1 
ATOM 1741 O O   . GLN A 1 211 ? -17.788 10.851  29.961  1.00 64.19 211 A 1 
ATOM 1742 C CB  . GLN A 1 211 ? -15.238 12.198  29.823  1.00 61.79 211 A 1 
ATOM 1743 C CG  . GLN A 1 211 ? -13.704 12.293  29.860  1.00 54.87 211 A 1 
ATOM 1744 C CD  . GLN A 1 211 ? -13.172 12.965  31.124  1.00 46.27 211 A 1 
ATOM 1745 O OE1 . GLN A 1 211 ? -13.896 13.410  31.996  1.00 43.16 211 A 1 
ATOM 1746 N NE2 . GLN A 1 211 ? -11.869 13.040  31.276  1.00 42.08 211 A 1 
ATOM 1747 N N   . SER A 1 212 ? -17.934 10.835  27.747  1.00 71.06 212 A 1 
ATOM 1748 C CA  . SER A 1 212 ? -19.377 10.596  27.745  1.00 72.95 212 A 1 
ATOM 1749 C C   . SER A 1 212 ? -19.708 9.121   27.976  1.00 75.41 212 A 1 
ATOM 1750 O O   . SER A 1 212 ? -19.082 8.225   27.411  1.00 73.18 212 A 1 
ATOM 1751 C CB  . SER A 1 212 ? -20.007 11.100  26.450  1.00 68.74 212 A 1 
ATOM 1752 O OG  . SER A 1 212 ? -21.418 11.056  26.552  1.00 60.56 212 A 1 
ATOM 1753 N N   . SER A 1 213 ? -20.755 8.874   28.768  1.00 72.78 213 A 1 
ATOM 1754 C CA  . SER A 1 213 ? -21.339 7.536   28.905  1.00 74.27 213 A 1 
ATOM 1755 C C   . SER A 1 213 ? -22.100 7.137   27.630  1.00 75.60 213 A 1 
ATOM 1756 O O   . SER A 1 213 ? -22.783 7.983   27.046  1.00 75.05 213 A 1 
ATOM 1757 C CB  . SER A 1 213 ? -22.275 7.503   30.119  1.00 71.19 213 A 1 
ATOM 1758 O OG  . SER A 1 213 ? -23.027 6.301   30.150  1.00 64.50 213 A 1 
ATOM 1759 N N   . PRO A 1 214 ? -22.085 5.853   27.238  1.00 69.94 214 A 1 
ATOM 1760 C CA  . PRO A 1 214 ? -22.910 5.350   26.133  1.00 70.80 214 A 1 
ATOM 1761 C C   . PRO A 1 214 ? -24.417 5.564   26.333  1.00 73.50 214 A 1 
ATOM 1762 O O   . PRO A 1 214 ? -25.171 5.643   25.361  1.00 72.69 214 A 1 
ATOM 1763 C CB  . PRO A 1 214 ? -22.596 3.849   26.045  1.00 69.32 214 A 1 
ATOM 1764 C CG  . PRO A 1 214 ? -21.236 3.697   26.710  1.00 69.60 214 A 1 
ATOM 1765 C CD  . PRO A 1 214 ? -21.237 4.791   27.768  1.00 75.16 214 A 1 
ATOM 1766 N N   . ASP A 1 215 ? -24.858 5.669   27.586  1.00 70.88 215 A 1 
ATOM 1767 C CA  . ASP A 1 215 ? -26.271 5.806   27.954  1.00 69.40 215 A 1 
ATOM 1768 C C   . ASP A 1 215 ? -26.697 7.275   28.161  1.00 67.43 215 A 1 
ATOM 1769 O O   . ASP A 1 215 ? -27.852 7.554   28.491  1.00 64.33 215 A 1 
ATOM 1770 C CB  . ASP A 1 215 ? -26.558 4.920   29.180  1.00 68.92 215 A 1 
ATOM 1771 C CG  . ASP A 1 215 ? -26.181 3.449   28.927  1.00 65.69 215 A 1 
ATOM 1772 O OD1 . ASP A 1 215 ? -26.581 2.891   27.880  1.00 59.59 215 A 1 
ATOM 1773 O OD2 . ASP A 1 215 ? -25.431 2.869   29.741  1.00 61.53 215 A 1 
ATOM 1774 N N   . PHE A 1 216 ? -25.787 8.239   27.943  1.00 69.65 216 A 1 
ATOM 1775 C CA  . PHE A 1 216 ? -26.101 9.660   28.028  1.00 69.50 216 A 1 
ATOM 1776 C C   . PHE A 1 216 ? -27.042 10.088  26.895  1.00 69.63 216 A 1 
ATOM 1777 O O   . PHE A 1 216 ? -26.801 9.807   25.715  1.00 68.03 216 A 1 
ATOM 1778 C CB  . PHE A 1 216 ? -24.812 10.489  28.033  1.00 66.93 216 A 1 
ATOM 1779 C CG  . PHE A 1 216 ? -25.062 11.981  28.124  1.00 64.56 216 A 1 
ATOM 1780 C CD1 . PHE A 1 216 ? -25.005 12.784  26.970  1.00 57.96 216 A 1 
ATOM 1781 C CD2 . PHE A 1 216 ? -25.384 12.573  29.359  1.00 59.09 216 A 1 
ATOM 1782 C CE1 . PHE A 1 216 ? -25.255 14.166  27.050  1.00 53.58 216 A 1 
ATOM 1783 C CE2 . PHE A 1 216 ? -25.636 13.954  29.446  1.00 56.50 216 A 1 
ATOM 1784 C CZ  . PHE A 1 216 ? -25.570 14.751  28.290  1.00 58.78 216 A 1 
ATOM 1785 N N   . VAL A 1 217 ? -28.101 10.812  27.247  1.00 65.75 217 A 1 
ATOM 1786 C CA  . VAL A 1 217 ? -29.065 11.366  26.286  1.00 66.24 217 A 1 
ATOM 1787 C C   . VAL A 1 217 ? -28.847 12.876  26.175  1.00 65.34 217 A 1 
ATOM 1788 O O   . VAL A 1 217 ? -29.202 13.609  27.100  1.00 63.95 217 A 1 
ATOM 1789 C CB  . VAL A 1 217 ? -30.514 11.025  26.673  1.00 64.74 217 A 1 
ATOM 1790 C CG1 . VAL A 1 217 ? -31.485 11.513  25.592  1.00 57.33 217 A 1 
ATOM 1791 C CG2 . VAL A 1 217 ? -30.703 9.510   26.826  1.00 59.62 217 A 1 
ATOM 1792 N N   . PRO A 1 218 ? -28.270 13.373  25.069  1.00 66.25 218 A 1 
ATOM 1793 C CA  . PRO A 1 218 ? -28.076 14.804  24.882  1.00 65.94 218 A 1 
ATOM 1794 C C   . PRO A 1 218 ? -29.425 15.502  24.668  1.00 66.23 218 A 1 
ATOM 1795 O O   . PRO A 1 218 ? -30.231 15.101  23.823  1.00 64.60 218 A 1 
ATOM 1796 C CB  . PRO A 1 218 ? -27.138 14.940  23.680  1.00 62.81 218 A 1 
ATOM 1797 C CG  . PRO A 1 218 ? -27.429 13.680  22.859  1.00 62.20 218 A 1 
ATOM 1798 C CD  . PRO A 1 218 ? -27.770 12.634  23.922  1.00 67.81 218 A 1 
ATOM 1799 N N   . TRP A 1 219 ? -29.641 16.598  25.411  1.00 61.40 219 A 1 
ATOM 1800 C CA  . TRP A 1 219 ? -30.760 17.508  25.182  1.00 58.63 219 A 1 
ATOM 1801 C C   . TRP A 1 219 ? -30.290 18.625  24.255  1.00 59.32 219 A 1 
ATOM 1802 O O   . TRP A 1 219 ? -29.313 19.317  24.546  1.00 54.27 219 A 1 
ATOM 1803 C CB  . TRP A 1 219 ? -31.289 18.035  26.523  1.00 51.76 219 A 1 
ATOM 1804 C CG  . TRP A 1 219 ? -32.020 17.019  27.352  1.00 47.38 219 A 1 
ATOM 1805 C CD1 . TRP A 1 219 ? -31.473 15.928  27.936  1.00 39.92 219 A 1 
ATOM 1806 C CD2 . TRP A 1 219 ? -33.446 16.983  27.683  1.00 41.90 219 A 1 
ATOM 1807 N NE1 . TRP A 1 219 ? -32.459 15.208  28.611  1.00 35.19 219 A 1 
ATOM 1808 C CE2 . TRP A 1 219 ? -33.682 15.827  28.483  1.00 37.72 219 A 1 
ATOM 1809 C CE3 . TRP A 1 219 ? -34.549 17.820  27.391  1.00 38.31 219 A 1 
ATOM 1810 C CZ2 . TRP A 1 219 ? -34.969 15.504  28.969  1.00 36.73 219 A 1 
ATOM 1811 C CZ3 . TRP A 1 219 ? -35.830 17.500  27.878  1.00 35.93 219 A 1 
ATOM 1812 C CH2 . TRP A 1 219 ? -36.041 16.358  28.656  1.00 34.96 219 A 1 
ATOM 1813 N N   . GLY A 1 220 ? -30.975 18.825  23.134  1.00 59.43 220 A 1 
ATOM 1814 C CA  . GLY A 1 220 ? -30.626 19.846  22.153  1.00 58.86 220 A 1 
ATOM 1815 C C   . GLY A 1 220 ? -31.843 20.350  21.388  1.00 59.88 220 A 1 
ATOM 1816 O O   . GLY A 1 220 ? -32.900 19.717  21.392  1.00 55.17 220 A 1 
ATOM 1817 N N   . ALA A 1 221 ? -31.676 21.508  20.738  1.00 56.51 221 A 1 
ATOM 1818 C CA  . ALA A 1 221 ? -32.657 22.000  19.781  1.00 56.80 221 A 1 
ATOM 1819 C C   . ALA A 1 221 ? -32.750 21.040  18.583  1.00 59.48 221 A 1 
ATOM 1820 O O   . ALA A 1 221 ? -31.795 20.321  18.289  1.00 54.61 221 A 1 
ATOM 1821 C CB  . ALA A 1 221 ? -32.259 23.415  19.347  1.00 49.78 221 A 1 
ATOM 1822 N N   . GLU A 1 222 ? -33.886 21.066  17.875  1.00 60.27 222 A 1 
ATOM 1823 C CA  . GLU A 1 222 ? -34.029 20.303  16.634  1.00 62.00 222 A 1 
ATOM 1824 C C   . GLU A 1 222 ? -32.936 20.718  15.640  1.00 66.76 222 A 1 
ATOM 1825 O O   . GLU A 1 222 ? -32.897 21.877  15.202  1.00 61.57 222 A 1 
ATOM 1826 C CB  . GLU A 1 222 ? -35.417 20.495  16.018  1.00 53.78 222 A 1 
ATOM 1827 C CG  . GLU A 1 222 ? -36.507 19.738  16.794  1.00 46.01 222 A 1 
ATOM 1828 C CD  . GLU A 1 222 ? -37.889 19.828  16.124  1.00 38.98 222 A 1 
ATOM 1829 O OE1 . GLU A 1 222 ? -38.767 19.022  16.509  1.00 34.01 222 A 1 
ATOM 1830 O OE2 . GLU A 1 222 ? -38.071 20.702  15.245  1.00 37.33 222 A 1 
ATOM 1831 N N   . PRO A 1 223 ? -32.008 19.813  15.301  1.00 72.64 223 A 1 
ATOM 1832 C CA  . PRO A 1 223 ? -30.941 20.116  14.370  1.00 74.78 223 A 1 
ATOM 1833 C C   . PRO A 1 223 ? -31.475 20.094  12.933  1.00 80.24 223 A 1 
ATOM 1834 O O   . PRO A 1 223 ? -32.320 19.272  12.576  1.00 77.88 223 A 1 
ATOM 1835 C CB  . PRO A 1 223 ? -29.874 19.052  14.631  1.00 66.73 223 A 1 
ATOM 1836 C CG  . PRO A 1 223 ? -30.694 17.835  15.058  1.00 61.38 223 A 1 
ATOM 1837 C CD  . PRO A 1 223 ? -31.884 18.440  15.797  1.00 64.01 223 A 1 
ATOM 1838 N N   . PHE A 1 224 ? -30.927 20.957  12.093  1.00 84.53 224 A 1 
ATOM 1839 C CA  . PHE A 1 224 ? -31.113 20.846  10.647  1.00 88.21 224 A 1 
ATOM 1840 C C   . PHE A 1 224 ? -30.218 19.731  10.089  1.00 90.03 224 A 1 
ATOM 1841 O O   . PHE A 1 224 ? -29.125 19.478  10.610  1.00 88.86 224 A 1 
ATOM 1842 C CB  . PHE A 1 224 ? -30.864 22.202  9.970   1.00 87.89 224 A 1 
ATOM 1843 C CG  . PHE A 1 224 ? -29.426 22.680  10.017  1.00 88.71 224 A 1 
ATOM 1844 C CD1 . PHE A 1 224 ? -28.899 23.245  11.199  1.00 84.24 224 A 1 
ATOM 1845 C CD2 . PHE A 1 224 ? -28.606 22.570  8.881   1.00 83.71 224 A 1 
ATOM 1846 C CE1 . PHE A 1 224 ? -27.568 23.689  11.241  1.00 82.18 224 A 1 
ATOM 1847 C CE2 . PHE A 1 224 ? -27.272 23.018  8.916   1.00 83.46 224 A 1 
ATOM 1848 C CZ  . PHE A 1 224 ? -26.750 23.578  10.097  1.00 88.70 224 A 1 
ATOM 1849 N N   . GLU A 1 225 ? -30.667 19.058  9.037   1.00 90.78 225 A 1 
ATOM 1850 C CA  . GLU A 1 225 ? -29.937 17.935  8.454   1.00 92.05 225 A 1 
ATOM 1851 C C   . GLU A 1 225 ? -29.080 18.377  7.260   1.00 93.46 225 A 1 
ATOM 1852 O O   . GLU A 1 225 ? -29.540 19.072  6.351   1.00 93.28 225 A 1 
ATOM 1853 C CB  . GLU A 1 225 ? -30.907 16.788  8.107   1.00 90.17 225 A 1 
ATOM 1854 C CG  . GLU A 1 225 ? -30.153 15.498  7.725   1.00 85.88 225 A 1 
ATOM 1855 C CD  . GLU A 1 225 ? -31.092 14.289  7.565   1.00 83.66 225 A 1 
ATOM 1856 O OE1 . GLU A 1 225 ? -30.997 13.354  8.397   1.00 74.13 225 A 1 
ATOM 1857 O OE2 . GLU A 1 225 ? -31.890 14.278  6.607   1.00 75.53 225 A 1 
ATOM 1858 N N   . VAL A 1 226 ? -27.827 17.931  7.247   1.00 94.15 226 A 1 
ATOM 1859 C CA  . VAL A 1 226 ? -26.944 18.000  6.079   1.00 95.06 226 A 1 
ATOM 1860 C C   . VAL A 1 226 ? -26.729 16.586  5.560   1.00 95.34 226 A 1 
ATOM 1861 O O   . VAL A 1 226 ? -26.266 15.710  6.290   1.00 95.05 226 A 1 
ATOM 1862 C CB  . VAL A 1 226 ? -25.611 18.692  6.408   1.00 95.13 226 A 1 
ATOM 1863 C CG1 . VAL A 1 226 ? -24.655 18.669  5.210   1.00 89.70 226 A 1 
ATOM 1864 C CG2 . VAL A 1 226 ? -25.842 20.156  6.801   1.00 87.37 226 A 1 
ATOM 1865 N N   . ILE A 1 227 ? -27.041 16.368  4.292   1.00 95.63 227 A 1 
ATOM 1866 C CA  . ILE A 1 227 ? -26.810 15.085  3.628   1.00 95.74 227 A 1 
ATOM 1867 C C   . ILE A 1 227 ? -25.454 15.130  2.921   1.00 95.86 227 A 1 
ATOM 1868 O O   . ILE A 1 227 ? -25.243 15.916  1.995   1.00 95.48 227 A 1 
ATOM 1869 C CB  . ILE A 1 227 ? -27.976 14.727  2.681   1.00 95.52 227 A 1 
ATOM 1870 C CG1 . ILE A 1 227 ? -29.302 14.594  3.474   1.00 93.24 227 A 1 
ATOM 1871 C CG2 . ILE A 1 227 ? -27.660 13.413  1.930   1.00 93.22 227 A 1 
ATOM 1872 C CD1 . ILE A 1 227 ? -30.551 14.404  2.600   1.00 87.57 227 A 1 
ATOM 1873 N N   . LEU A 1 228 ? -24.542 14.260  3.335   1.00 96.38 228 A 1 
ATOM 1874 C CA  . LEU A 1 228 ? -23.242 14.068  2.700   1.00 96.37 228 A 1 
ATOM 1875 C C   . LEU A 1 228 ? -23.303 12.828  1.808   1.00 96.52 228 A 1 
ATOM 1876 O O   . LEU A 1 228 ? -23.370 11.702  2.301   1.00 95.90 228 A 1 
ATOM 1877 C CB  . LEU A 1 228 ? -22.166 13.959  3.798   1.00 95.59 228 A 1 
ATOM 1878 C CG  . LEU A 1 228 ? -20.731 13.845  3.241   1.00 92.67 228 A 1 
ATOM 1879 C CD1 . LEU A 1 228 ? -20.273 15.155  2.603   1.00 80.66 228 A 1 
ATOM 1880 C CD2 . LEU A 1 228 ? -19.756 13.512  4.366   1.00 80.18 228 A 1 
ATOM 1881 N N   . LEU A 1 229 ? -23.263 13.019  0.494   1.00 96.09 229 A 1 
ATOM 1882 C CA  . LEU A 1 229 ? -23.214 11.880  -0.421  1.00 95.83 229 A 1 
ATOM 1883 C C   . LEU A 1 229 ? -21.803 11.287  -0.479  1.00 95.29 229 A 1 
ATOM 1884 O O   . LEU A 1 229 ? -20.801 11.998  -0.437  1.00 94.59 229 A 1 
ATOM 1885 C CB  . LEU A 1 229 ? -23.741 12.251  -1.820  1.00 95.60 229 A 1 
ATOM 1886 C CG  . LEU A 1 229 ? -25.179 12.805  -1.850  1.00 94.23 229 A 1 
ATOM 1887 C CD1 . LEU A 1 229 ? -25.620 12.964  -3.303  1.00 86.41 229 A 1 
ATOM 1888 C CD2 . LEU A 1 229 ? -26.195 11.894  -1.158  1.00 85.49 229 A 1 
ATOM 1889 N N   . CYS A 1 230 ? -21.742 9.968   -0.622  1.00 95.00 230 A 1 
ATOM 1890 C CA  . CYS A 1 230 ? -20.512 9.230   -0.860  1.00 94.55 230 A 1 
ATOM 1891 C C   . CYS A 1 230 ? -20.741 8.182   -1.947  1.00 93.91 230 A 1 
ATOM 1892 O O   . CYS A 1 230 ? -21.646 7.354   -1.852  1.00 93.43 230 A 1 
ATOM 1893 C CB  . CYS A 1 230 ? -20.027 8.618   0.459   1.00 94.25 230 A 1 
ATOM 1894 S SG  . CYS A 1 230 ? -18.510 7.651   0.176   1.00 92.15 230 A 1 
ATOM 1895 N N   . GLY A 1 231 ? -19.917 8.203   -2.979  1.00 93.12 231 A 1 
ATOM 1896 C CA  . GLY A 1 231 ? -20.018 7.237   -4.067  1.00 92.07 231 A 1 
ATOM 1897 C C   . GLY A 1 231 ? -19.147 7.624   -5.257  1.00 91.17 231 A 1 
ATOM 1898 O O   . GLY A 1 231 ? -19.032 8.798   -5.614  1.00 89.56 231 A 1 
ATOM 1899 N N   . LEU A 1 232 ? -18.567 6.616   -5.894  1.00 89.30 232 A 1 
ATOM 1900 C CA  . LEU A 1 232 ? -17.758 6.801   -7.098  1.00 87.67 232 A 1 
ATOM 1901 C C   . LEU A 1 232 ? -18.577 7.463   -8.226  1.00 86.98 232 A 1 
ATOM 1902 O O   . LEU A 1 232 ? -19.813 7.400   -8.221  1.00 85.82 232 A 1 
ATOM 1903 C CB  . LEU A 1 232 ? -17.190 5.444   -7.544  1.00 86.42 232 A 1 
ATOM 1904 C CG  . LEU A 1 232 ? -16.172 4.817   -6.569  1.00 83.90 232 A 1 
ATOM 1905 C CD1 . LEU A 1 232 ? -15.863 3.388   -7.001  1.00 78.07 232 A 1 
ATOM 1906 C CD2 . LEU A 1 232 ? -14.855 5.600   -6.527  1.00 76.92 232 A 1 
ATOM 1907 N N   . PRO A 1 233 ? -17.921 8.082   -9.225  1.00 86.28 233 A 1 
ATOM 1908 C CA  . PRO A 1 233 ? -18.614 8.556   -10.413 1.00 84.13 233 A 1 
ATOM 1909 C C   . PRO A 1 233 ? -19.418 7.420   -11.056 1.00 84.03 233 A 1 
ATOM 1910 O O   . PRO A 1 233 ? -18.903 6.324   -11.274 1.00 82.49 233 A 1 
ATOM 1911 C CB  . PRO A 1 233 ? -17.524 9.091   -11.346 1.00 81.82 233 A 1 
ATOM 1912 C CG  . PRO A 1 233 ? -16.365 9.416   -10.402 1.00 79.64 233 A 1 
ATOM 1913 C CD  . PRO A 1 233 ? -16.497 8.358   -9.314  1.00 81.90 233 A 1 
ATOM 1914 N N   . GLY A 1 234 ? -20.687 7.661   -11.341 1.00 83.34 234 A 1 
ATOM 1915 C CA  . GLY A 1 234 ? -21.569 6.652   -11.930 1.00 83.48 234 A 1 
ATOM 1916 C C   . GLY A 1 234 ? -22.423 5.854   -10.949 1.00 84.97 234 A 1 
ATOM 1917 O O   . GLY A 1 234 ? -23.351 5.183   -11.402 1.00 83.40 234 A 1 
ATOM 1918 N N   . MET A 1 235 ? -22.188 5.957   -9.633  1.00 86.39 235 A 1 
ATOM 1919 C CA  . MET A 1 235 ? -22.925 5.189   -8.616  1.00 87.47 235 A 1 
ATOM 1920 C C   . MET A 1 235 ? -24.360 5.685   -8.328  1.00 88.32 235 A 1 
ATOM 1921 O O   . MET A 1 235 ? -25.040 5.137   -7.464  1.00 86.67 235 A 1 
ATOM 1922 C CB  . MET A 1 235 ? -22.095 5.098   -7.333  1.00 87.03 235 A 1 
ATOM 1923 C CG  . MET A 1 235 ? -20.793 4.308   -7.514  1.00 85.67 235 A 1 
ATOM 1924 S SD  . MET A 1 235 ? -21.025 2.581   -8.015  1.00 83.81 235 A 1 
ATOM 1925 C CE  . MET A 1 235 ? -19.319 1.979   -7.980  1.00 75.50 235 A 1 
ATOM 1926 N N   . GLY A 1 236 ? -24.856 6.691   -9.040  1.00 87.65 236 A 1 
ATOM 1927 C CA  . GLY A 1 236 ? -26.252 7.139   -8.947  1.00 88.56 236 A 1 
ATOM 1928 C C   . GLY A 1 236 ? -26.510 8.325   -8.015  1.00 90.55 236 A 1 
ATOM 1929 O O   . GLY A 1 236 ? -27.668 8.574   -7.685  1.00 89.62 236 A 1 
ATOM 1930 N N   . LYS A 1 237 ? -25.481 9.092   -7.624  1.00 89.66 237 A 1 
ATOM 1931 C CA  . LYS A 1 237 ? -25.624 10.283  -6.759  1.00 91.09 237 A 1 
ATOM 1932 C C   . LYS A 1 237 ? -26.651 11.295  -7.299  1.00 91.56 237 A 1 
ATOM 1933 O O   . LYS A 1 237 ? -27.580 11.655  -6.584  1.00 91.24 237 A 1 
ATOM 1934 C CB  . LYS A 1 237 ? -24.271 10.982  -6.564  1.00 90.14 237 A 1 
ATOM 1935 C CG  . LYS A 1 237 ? -23.186 10.095  -5.919  1.00 89.11 237 A 1 
ATOM 1936 C CD  . LYS A 1 237 ? -21.965 10.919  -5.473  1.00 87.32 237 A 1 
ATOM 1937 C CE  . LYS A 1 237 ? -21.284 11.732  -6.593  1.00 83.50 237 A 1 
ATOM 1938 N NZ  . LYS A 1 237 ? -20.288 10.958  -7.361  1.00 80.42 237 A 1 
ATOM 1939 N N   . ASP A 1 238 ? -26.534 11.680  -8.566  1.00 89.71 238 A 1 
ATOM 1940 C CA  . ASP A 1 238 ? -27.423 12.674  -9.191  1.00 88.85 238 A 1 
ATOM 1941 C C   . ASP A 1 238 ? -28.872 12.167  -9.256  1.00 89.88 238 A 1 
ATOM 1942 O O   . ASP A 1 238 ? -29.819 12.902  -8.978  1.00 88.67 238 A 1 
ATOM 1943 C CB  . ASP A 1 238 ? -26.908 13.013  -10.605 1.00 86.16 238 A 1 
ATOM 1944 C CG  . ASP A 1 238 ? -25.456 13.510  -10.649 1.00 81.46 238 A 1 
ATOM 1945 O OD1 . ASP A 1 238 ? -24.948 13.959  -9.601  1.00 75.33 238 A 1 
ATOM 1946 O OD2 . ASP A 1 238 ? -24.817 13.366  -11.720 1.00 74.31 238 A 1 
ATOM 1947 N N   . ARG A 1 239 ? -29.045 10.878  -9.544  1.00 89.43 239 A 1 
ATOM 1948 C CA  . ARG A 1 239 ? -30.363 10.234  -9.553  1.00 89.04 239 A 1 
ATOM 1949 C C   . ARG A 1 239 ? -30.980 10.192  -8.155  1.00 90.40 239 A 1 
ATOM 1950 O O   . ARG A 1 239 ? -32.165 10.466  -8.007  1.00 89.39 239 A 1 
ATOM 1951 C CB  . ARG A 1 239 ? -30.227 8.836   -10.171 1.00 86.92 239 A 1 
ATOM 1952 C CG  . ARG A 1 239 ? -31.606 8.184   -10.322 1.00 76.84 239 A 1 
ATOM 1953 C CD  . ARG A 1 239 ? -31.502 6.818   -11.001 1.00 72.58 239 A 1 
ATOM 1954 N NE  . ARG A 1 239 ? -32.837 6.237   -11.072 1.00 62.70 239 A 1 
ATOM 1955 C CZ  . ARG A 1 239 ? -33.230 5.114   -11.627 1.00 55.96 239 A 1 
ATOM 1956 N NH1 . ARG A 1 239 ? -32.399 4.300   -12.229 1.00 51.36 239 A 1 
ATOM 1957 N NH2 . ARG A 1 239 ? -34.493 4.820   -11.565 1.00 48.17 239 A 1 
ATOM 1958 N N   . TYR A 1 240 ? -30.200 9.894   -7.133  1.00 89.56 240 A 1 
ATOM 1959 C CA  . TYR A 1 240 ? -30.660 9.936   -5.746  1.00 91.09 240 A 1 
ATOM 1960 C C   . TYR A 1 240 ? -31.173 11.330  -5.362  1.00 92.19 240 A 1 
ATOM 1961 O O   . TYR A 1 240 ? -32.251 11.440  -4.789  1.00 91.54 240 A 1 
ATOM 1962 C CB  . TYR A 1 240 ? -29.532 9.490   -4.814  1.00 91.70 240 A 1 
ATOM 1963 C CG  . TYR A 1 240 ? -29.870 9.665   -3.353  1.00 91.77 240 A 1 
ATOM 1964 C CD1 . TYR A 1 240 ? -29.443 10.807  -2.647  1.00 85.84 240 A 1 
ATOM 1965 C CD2 . TYR A 1 240 ? -30.676 8.713   -2.706  1.00 85.99 240 A 1 
ATOM 1966 C CE1 . TYR A 1 240 ? -29.811 10.993  -1.303  1.00 85.42 240 A 1 
ATOM 1967 C CE2 . TYR A 1 240 ? -31.051 8.890   -1.365  1.00 85.32 240 A 1 
ATOM 1968 C CZ  . TYR A 1 240 ? -30.618 10.032  -0.667  1.00 90.22 240 A 1 
ATOM 1969 O OH  . TYR A 1 240 ? -30.995 10.204  0.642   1.00 89.15 240 A 1 
ATOM 1970 N N   . ILE A 1 241 ? -30.441 12.381  -5.734  1.00 92.86 241 A 1 
ATOM 1971 C CA  . ILE A 1 241 ? -30.863 13.765  -5.489  1.00 92.20 241 A 1 
ATOM 1972 C C   . ILE A 1 241 ? -32.198 14.051  -6.185  1.00 91.41 241 A 1 
ATOM 1973 O O   . ILE A 1 241 ? -33.125 14.532  -5.540  1.00 89.62 241 A 1 
ATOM 1974 C CB  . ILE A 1 241 ? -29.766 14.754  -5.934  1.00 92.11 241 A 1 
ATOM 1975 C CG1 . ILE A 1 241 ? -28.526 14.622  -5.022  1.00 89.59 241 A 1 
ATOM 1976 C CG2 . ILE A 1 241 ? -30.285 16.206  -5.902  1.00 88.90 241 A 1 
ATOM 1977 C CD1 . ILE A 1 241 ? -27.283 15.304  -5.592  1.00 84.98 241 A 1 
ATOM 1978 N N   . SER A 1 242 ? -32.315 13.719  -7.467  1.00 91.31 242 A 1 
ATOM 1979 C CA  . SER A 1 242 ? -33.538 14.003  -8.229  1.00 89.46 242 A 1 
ATOM 1980 C C   . SER A 1 242 ? -34.764 13.234  -7.729  1.00 88.96 242 A 1 
ATOM 1981 O O   . SER A 1 242 ? -35.873 13.754  -7.796  1.00 86.87 242 A 1 
ATOM 1982 C CB  . SER A 1 242 ? -33.316 13.730  -9.718  1.00 87.63 242 A 1 
ATOM 1983 O OG  . SER A 1 242 ? -33.103 12.354  -9.990  1.00 74.15 242 A 1 
ATOM 1984 N N   . GLU A 1 243 ? -34.584 12.017  -7.222  1.00 88.45 243 A 1 
ATOM 1985 C CA  . GLU A 1 243 ? -35.689 11.153  -6.785  1.00 86.76 243 A 1 
ATOM 1986 C C   . GLU A 1 243 ? -36.052 11.330  -5.298  1.00 86.66 243 A 1 
ATOM 1987 O O   . GLU A 1 243 ? -37.222 11.221  -4.943  1.00 82.96 243 A 1 
ATOM 1988 C CB  . GLU A 1 243 ? -35.342 9.679   -7.076  1.00 85.35 243 A 1 
ATOM 1989 C CG  . GLU A 1 243 ? -35.344 9.329   -8.583  1.00 80.11 243 A 1 
ATOM 1990 C CD  . GLU A 1 243 ? -34.947 7.863   -8.890  1.00 76.41 243 A 1 
ATOM 1991 O OE1 . GLU A 1 243 ? -35.006 7.456   -10.079 1.00 68.14 243 A 1 
ATOM 1992 O OE2 . GLU A 1 243 ? -34.547 7.110   -7.970  1.00 70.19 243 A 1 
ATOM 1993 N N   . GLN A 1 244 ? -35.061 11.585  -4.426  1.00 88.22 244 A 1 
ATOM 1994 C CA  . GLN A 1 244 ? -35.245 11.529  -2.970  1.00 86.65 244 A 1 
ATOM 1995 C C   . GLN A 1 244 ? -35.067 12.869  -2.256  1.00 87.52 244 A 1 
ATOM 1996 O O   . GLN A 1 244 ? -35.457 12.996  -1.098  1.00 84.42 244 A 1 
ATOM 1997 C CB  . GLN A 1 244 ? -34.261 10.503  -2.379  1.00 85.00 244 A 1 
ATOM 1998 C CG  . GLN A 1 244 ? -34.444 9.084   -2.937  1.00 80.54 244 A 1 
ATOM 1999 C CD  . GLN A 1 244 ? -35.652 8.360   -2.338  1.00 75.78 244 A 1 
ATOM 2000 O OE1 . GLN A 1 244 ? -35.822 8.284   -1.131  1.00 68.20 244 A 1 
ATOM 2001 N NE2 . GLN A 1 244 ? -36.497 7.769   -3.152  1.00 65.40 244 A 1 
ATOM 2002 N N   . CYS A 1 245 ? -34.465 13.869  -2.903  1.00 87.91 245 A 1 
ATOM 2003 C CA  . CYS A 1 245 ? -34.037 15.117  -2.270  1.00 86.39 245 A 1 
ATOM 2004 C C   . CYS A 1 245 ? -34.641 16.355  -2.949  1.00 86.64 245 A 1 
ATOM 2005 O O   . CYS A 1 245 ? -34.008 17.405  -3.037  1.00 84.26 245 A 1 
ATOM 2006 C CB  . CYS A 1 245 ? -32.507 15.146  -2.228  1.00 85.19 245 A 1 
ATOM 2007 S SG  . CYS A 1 245 ? -31.824 13.723  -1.319  1.00 82.37 245 A 1 
ATOM 2008 N N   . GLN A 1 246 ? -35.855 16.239  -3.443  1.00 85.41 246 A 1 
ATOM 2009 C CA  . GLN A 1 246 ? -36.539 17.342  -4.111  1.00 84.14 246 A 1 
ATOM 2010 C C   . GLN A 1 246 ? -36.722 18.533  -3.165  1.00 83.98 246 A 1 
ATOM 2011 O O   . GLN A 1 246 ? -37.134 18.377  -2.021  1.00 77.55 246 A 1 
ATOM 2012 C CB  . GLN A 1 246 ? -37.892 16.874  -4.660  1.00 81.74 246 A 1 
ATOM 2013 C CG  . GLN A 1 246 ? -37.732 15.803  -5.755  1.00 75.70 246 A 1 
ATOM 2014 C CD  . GLN A 1 246 ? -39.067 15.384  -6.379  1.00 69.08 246 A 1 
ATOM 2015 O OE1 . GLN A 1 246 ? -40.135 15.857  -6.035  1.00 61.93 246 A 1 
ATOM 2016 N NE2 . GLN A 1 246 ? -39.040 14.470  -7.328  1.00 59.74 246 A 1 
ATOM 2017 N N   . GLY A 1 247 ? -36.413 19.734  -3.655  1.00 85.11 247 A 1 
ATOM 2018 C CA  . GLY A 1 247 ? -36.562 20.986  -2.904  1.00 85.82 247 A 1 
ATOM 2019 C C   . GLY A 1 247 ? -35.442 21.300  -1.902  1.00 88.42 247 A 1 
ATOM 2020 O O   . GLY A 1 247 ? -35.507 22.338  -1.243  1.00 84.04 247 A 1 
ATOM 2021 N N   . ILE A 1 248 ? -34.425 20.447  -1.789  1.00 89.71 248 A 1 
ATOM 2022 C CA  . ILE A 1 248 ? -33.243 20.700  -0.956  1.00 91.19 248 A 1 
ATOM 2023 C C   . ILE A 1 248 ? -32.147 21.330  -1.823  1.00 91.82 248 A 1 
ATOM 2024 O O   . ILE A 1 248 ? -31.908 20.888  -2.946  1.00 90.14 248 A 1 
ATOM 2025 C CB  . ILE A 1 248 ? -32.770 19.411  -0.239  1.00 90.55 248 A 1 
ATOM 2026 C CG1 . ILE A 1 248 ? -33.936 18.723  0.514   1.00 85.28 248 A 1 
ATOM 2027 C CG2 . ILE A 1 248 ? -31.629 19.746  0.740   1.00 84.27 248 A 1 
ATOM 2028 C CD1 . ILE A 1 248 ? -33.553 17.412  1.216   1.00 79.91 248 A 1 
ATOM 2029 N N   . ASP A 1 249 ? -31.471 22.351  -1.300  1.00 92.51 249 A 1 
ATOM 2030 C CA  . ASP A 1 249 ? -30.335 22.967  -1.982  1.00 93.07 249 A 1 
ATOM 2031 C C   . ASP A 1 249 ? -29.183 21.960  -2.142  1.00 93.79 249 A 1 
ATOM 2032 O O   . ASP A 1 249 ? -28.884 21.179  -1.242  1.00 92.54 249 A 1 
ATOM 2033 C CB  . ASP A 1 249 ? -29.867 24.218  -1.223  1.00 91.92 249 A 1 
ATOM 2034 C CG  . ASP A 1 249 ? -30.868 25.376  -1.287  1.00 89.87 249 A 1 
ATOM 2035 O OD1 . ASP A 1 249 ? -31.182 25.845  -2.401  1.00 82.66 249 A 1 
ATOM 2036 O OD2 . ASP A 1 249 ? -31.309 25.854  -0.214  1.00 82.26 249 A 1 
ATOM 2037 N N   . VAL A 1 250 ? -28.516 21.989  -3.288  1.00 93.58 250 A 1 
ATOM 2038 C CA  . VAL A 1 250 ? -27.437 21.046  -3.619  1.00 93.33 250 A 1 
ATOM 2039 C C   . VAL A 1 250 ? -26.149 21.793  -3.935  1.00 93.12 250 A 1 
ATOM 2040 O O   . VAL A 1 250 ? -26.096 22.606  -4.857  1.00 91.96 250 A 1 
ATOM 2041 C CB  . VAL A 1 250 ? -27.820 20.120  -4.791  1.00 92.21 250 A 1 
ATOM 2042 C CG1 . VAL A 1 250 ? -26.719 19.084  -5.062  1.00 85.43 250 A 1 
ATOM 2043 C CG2 . VAL A 1 250 ? -29.122 19.354  -4.515  1.00 85.33 250 A 1 
ATOM 2044 N N   . ILE A 1 251 ? -25.083 21.456  -3.215  1.00 94.16 251 A 1 
ATOM 2045 C CA  . ILE A 1 251 ? -23.714 21.860  -3.535  1.00 93.72 251 A 1 
ATOM 2046 C C   . ILE A 1 251 ? -23.055 20.696  -4.280  1.00 92.82 251 A 1 
ATOM 2047 O O   . ILE A 1 251 ? -22.658 19.697  -3.678  1.00 91.35 251 A 1 
ATOM 2048 C CB  . ILE A 1 251 ? -22.951 22.281  -2.263  1.00 93.93 251 A 1 
ATOM 2049 C CG1 . ILE A 1 251 ? -23.679 23.447  -1.551  1.00 91.98 251 A 1 
ATOM 2050 C CG2 . ILE A 1 251 ? -21.512 22.683  -2.631  1.00 91.62 251 A 1 
ATOM 2051 C CD1 . ILE A 1 251 ? -23.042 23.866  -0.224  1.00 89.06 251 A 1 
ATOM 2052 N N   . SER A 1 252 ? -22.965 20.811  -5.600  1.00 91.69 252 A 1 
ATOM 2053 C CA  . SER A 1 252 ? -22.453 19.751  -6.472  1.00 90.06 252 A 1 
ATOM 2054 C C   . SER A 1 252 ? -21.030 20.055  -6.934  1.00 89.47 252 A 1 
ATOM 2055 O O   . SER A 1 252 ? -20.810 20.835  -7.862  1.00 87.81 252 A 1 
ATOM 2056 C CB  . SER A 1 252 ? -23.392 19.550  -7.663  1.00 87.52 252 A 1 
ATOM 2057 O OG  . SER A 1 252 ? -22.926 18.488  -8.482  1.00 78.08 252 A 1 
ATOM 2058 N N   . LEU A 1 253 ? -20.040 19.390  -6.324  1.00 86.63 253 A 1 
ATOM 2059 C CA  . LEU A 1 253 ? -18.642 19.520  -6.737  1.00 85.19 253 A 1 
ATOM 2060 C C   . LEU A 1 253 ? -18.404 18.949  -8.141  1.00 83.83 253 A 1 
ATOM 2061 O O   . LEU A 1 253 ? -17.566 19.461  -8.877  1.00 81.84 253 A 1 
ATOM 2062 C CB  . LEU A 1 253 ? -17.718 18.828  -5.729  1.00 84.46 253 A 1 
ATOM 2063 C CG  . LEU A 1 253 ? -17.523 19.617  -4.420  1.00 81.59 253 A 1 
ATOM 2064 C CD1 . LEU A 1 253 ? -18.565 19.254  -3.370  1.00 73.18 253 A 1 
ATOM 2065 C CD2 . LEU A 1 253 ? -16.151 19.325  -3.826  1.00 71.57 253 A 1 
ATOM 2066 N N   . ASP A 1 254 ? -19.150 17.914  -8.523  1.00 82.61 254 A 1 
ATOM 2067 C CA  . ASP A 1 254 ? -19.046 17.314  -9.855  1.00 79.63 254 A 1 
ATOM 2068 C C   . ASP A 1 254 ? -19.568 18.272  -10.947 1.00 80.38 254 A 1 
ATOM 2069 O O   . ASP A 1 254 ? -18.986 18.343  -12.033 1.00 78.78 254 A 1 
ATOM 2070 C CB  . ASP A 1 254 ? -19.774 15.951  -9.881  1.00 76.30 254 A 1 
ATOM 2071 C CG  . ASP A 1 254 ? -19.090 14.833  -9.063  1.00 69.97 254 A 1 
ATOM 2072 O OD1 . ASP A 1 254 ? -17.856 14.904  -8.854  1.00 64.28 254 A 1 
ATOM 2073 O OD2 . ASP A 1 254 ? -19.783 13.860  -8.668  1.00 62.67 254 A 1 
ATOM 2074 N N   . ASP A 1 255 ? -20.596 19.073  -10.660 1.00 81.42 255 A 1 
ATOM 2075 C CA  . ASP A 1 255 ? -21.088 20.104  -11.581 1.00 82.07 255 A 1 
ATOM 2076 C C   . ASP A 1 255 ? -20.134 21.298  -11.663 1.00 82.73 255 A 1 
ATOM 2077 O O   . ASP A 1 255 ? -19.870 21.800  -12.759 1.00 81.76 255 A 1 
ATOM 2078 C CB  . ASP A 1 255 ? -22.487 20.578  -11.180 1.00 80.61 255 A 1 
ATOM 2079 C CG  . ASP A 1 255 ? -23.564 19.508  -11.362 1.00 76.06 255 A 1 
ATOM 2080 O OD1 . ASP A 1 255 ? -23.313 18.517  -12.092 1.00 70.58 255 A 1 
ATOM 2081 O OD2 . ASP A 1 255 ? -24.644 19.704  -10.767 1.00 69.33 255 A 1 
ATOM 2082 N N   . MET A 1 256 ? -19.552 21.715  -10.538 1.00 81.23 256 A 1 
ATOM 2083 C CA  . MET A 1 256 ? -18.501 22.734  -10.527 1.00 81.87 256 A 1 
ATOM 2084 C C   . MET A 1 256 ? -17.302 22.293  -11.375 1.00 81.51 256 A 1 
ATOM 2085 O O   . MET A 1 256 ? -16.815 23.074  -12.191 1.00 79.89 256 A 1 
ATOM 2086 C CB  . MET A 1 256 ? -18.056 23.036  -9.095  1.00 82.82 256 A 1 
ATOM 2087 C CG  . MET A 1 256 ? -19.113 23.755  -8.258  1.00 79.99 256 A 1 
ATOM 2088 S SD  . MET A 1 256 ? -18.542 24.017  -6.556  1.00 77.66 256 A 1 
ATOM 2089 C CE  . MET A 1 256 ? -19.977 24.875  -5.873  1.00 68.84 256 A 1 
ATOM 2090 N N   . ARG A 1 257 ? -16.873 21.028  -11.272 1.00 82.59 257 A 1 
ATOM 2091 C CA  . ARG A 1 257 ? -15.816 20.462  -12.132 1.00 79.10 257 A 1 
ATOM 2092 C C   . ARG A 1 257 ? -16.183 20.502  -13.606 1.00 77.15 257 A 1 
ATOM 2093 O O   . ARG A 1 257 ? -15.357 20.906  -14.414 1.00 75.94 257 A 1 
ATOM 2094 C CB  . ARG A 1 257 ? -15.509 19.009  -11.755 1.00 77.39 257 A 1 
ATOM 2095 C CG  . ARG A 1 257 ? -14.477 18.900  -10.635 1.00 71.01 257 A 1 
ATOM 2096 C CD  . ARG A 1 257 ? -14.110 17.434  -10.447 1.00 68.42 257 A 1 
ATOM 2097 N NE  . ARG A 1 257 ? -13.282 17.241  -9.247  1.00 63.62 257 A 1 
ATOM 2098 C CZ  . ARG A 1 257 ? -13.310 16.187  -8.459  1.00 59.29 257 A 1 
ATOM 2099 N NH1 . ARG A 1 257 ? -14.020 15.131  -8.741  1.00 54.27 257 A 1 
ATOM 2100 N NH2 . ARG A 1 257 ? -12.628 16.171  -7.361  1.00 54.31 257 A 1 
ATOM 2101 N N   . ARG A 1 258 ? -17.396 20.097  -13.954 1.00 79.36 258 A 1 
ATOM 2102 C CA  . ARG A 1 258 ? -17.872 20.132  -15.345 1.00 77.03 258 A 1 
ATOM 2103 C C   . ARG A 1 258 ? -17.866 21.551  -15.912 1.00 75.93 258 A 1 
ATOM 2104 O O   . ARG A 1 258 ? -17.424 21.736  -17.038 1.00 74.32 258 A 1 
ATOM 2105 C CB  . ARG A 1 258 ? -19.267 19.492  -15.442 1.00 74.73 258 A 1 
ATOM 2106 C CG  . ARG A 1 258 ? -19.193 17.960  -15.501 1.00 68.71 258 A 1 
ATOM 2107 C CD  . ARG A 1 258 ? -20.585 17.325  -15.633 1.00 66.00 258 A 1 
ATOM 2108 N NE  . ARG A 1 258 ? -21.025 16.687  -14.377 1.00 60.23 258 A 1 
ATOM 2109 C CZ  . ARG A 1 258 ? -22.224 16.168  -14.140 1.00 55.39 258 A 1 
ATOM 2110 N NH1 . ARG A 1 258 ? -23.176 16.182  -15.033 1.00 51.94 258 A 1 
ATOM 2111 N NH2 . ARG A 1 258 ? -22.498 15.614  -12.995 1.00 50.20 258 A 1 
ATOM 2112 N N   . ARG A 1 259 ? -18.277 22.552  -15.124 1.00 78.44 259 A 1 
ATOM 2113 C CA  . ARG A 1 259 ? -18.281 23.963  -15.557 1.00 76.71 259 A 1 
ATOM 2114 C C   . ARG A 1 259 ? -16.889 24.505  -15.881 1.00 76.50 259 A 1 
ATOM 2115 O O   . ARG A 1 259 ? -16.776 25.348  -16.762 1.00 74.92 259 A 1 
ATOM 2116 C CB  . ARG A 1 259 ? -18.925 24.842  -14.477 1.00 76.37 259 A 1 
ATOM 2117 C CG  . ARG A 1 259 ? -20.446 24.676  -14.420 1.00 70.26 259 A 1 
ATOM 2118 C CD  . ARG A 1 259 ? -21.005 25.544  -13.297 1.00 68.17 259 A 1 
ATOM 2119 N NE  . ARG A 1 259 ? -22.448 25.320  -13.100 1.00 61.24 259 A 1 
ATOM 2120 C CZ  . ARG A 1 259 ? -23.230 25.973  -12.252 1.00 55.52 259 A 1 
ATOM 2121 N NH1 . ARG A 1 259 ? -22.782 26.962  -11.527 1.00 50.86 259 A 1 
ATOM 2122 N NH2 . ARG A 1 259 ? -24.475 25.629  -12.114 1.00 49.17 259 A 1 
ATOM 2123 N N   . ILE A 1 260 ? -15.856 24.037  -15.196 1.00 76.04 260 A 1 
ATOM 2124 C CA  . ILE A 1 260 ? -14.463 24.452  -15.439 1.00 73.65 260 A 1 
ATOM 2125 C C   . ILE A 1 260 ? -13.680 23.456  -16.314 1.00 72.63 260 A 1 
ATOM 2126 O O   . ILE A 1 260 ? -12.463 23.584  -16.433 1.00 69.08 260 A 1 
ATOM 2127 C CB  . ILE A 1 260 ? -13.732 24.791  -14.120 1.00 73.07 260 A 1 
ATOM 2128 C CG1 . ILE A 1 260 ? -13.533 23.543  -13.241 1.00 68.55 260 A 1 
ATOM 2129 C CG2 . ILE A 1 260 ? -14.484 25.904  -13.358 1.00 66.07 260 A 1 
ATOM 2130 C CD1 . ILE A 1 260 ? -12.580 23.770  -12.071 1.00 63.60 260 A 1 
ATOM 2131 N N   . ASN A 1 261 ? -14.343 22.467  -16.913 1.00 73.38 261 A 1 
ATOM 2132 C CA  . ASN A 1 261 ? -13.727 21.408  -17.725 1.00 72.18 261 A 1 
ATOM 2133 C C   . ASN A 1 261 ? -12.550 20.685  -17.040 1.00 72.85 261 A 1 
ATOM 2134 O O   . ASN A 1 261 ? -11.584 20.283  -17.692 1.00 69.34 261 A 1 
ATOM 2135 C CB  . ASN A 1 261 ? -13.398 21.942  -19.133 1.00 69.23 261 A 1 
ATOM 2136 C CG  . ASN A 1 261 ? -14.581 21.922  -20.085 1.00 62.89 261 A 1 
ATOM 2137 O OD1 . ASN A 1 261 ? -15.547 21.206  -19.916 1.00 56.74 261 A 1 
ATOM 2138 N ND2 . ASN A 1 261 ? -14.507 22.679  -21.158 1.00 55.39 261 A 1 
ATOM 2139 N N   . ALA A 1 262 ? -12.613 20.503  -15.724 1.00 70.88 262 A 1 
ATOM 2140 C CA  . ALA A 1 262 ? -11.580 19.809  -14.970 1.00 71.04 262 A 1 
ATOM 2141 C C   . ALA A 1 262 ? -11.853 18.300  -14.887 1.00 71.06 262 A 1 
ATOM 2142 O O   . ALA A 1 262 ? -12.972 17.853  -14.623 1.00 69.00 262 A 1 
ATOM 2143 C CB  . ALA A 1 262 ? -11.445 20.452  -13.593 1.00 69.21 262 A 1 
ATOM 2144 N N   . SER A 1 263 ? -10.803 17.510  -15.061 1.00 70.41 263 A 1 
ATOM 2145 C CA  . SER A 1 263 ? -10.867 16.063  -14.828 1.00 69.76 263 A 1 
ATOM 2146 C C   . SER A 1 263 ? -11.096 15.753  -13.340 1.00 69.95 263 A 1 
ATOM 2147 O O   . SER A 1 263 ? -10.545 16.448  -12.483 1.00 67.23 263 A 1 
ATOM 2148 C CB  . SER A 1 263 ? -9.568  15.406  -15.311 1.00 66.04 263 A 1 
ATOM 2149 O OG  . SER A 1 263 ? -9.545  14.026  -14.987 1.00 59.63 263 A 1 
ATOM 2150 N N   . PRO A 1 264 ? -11.816 14.670  -12.999 1.00 66.40 264 A 1 
ATOM 2151 C CA  . PRO A 1 264 ? -11.894 14.179  -11.618 1.00 65.21 264 A 1 
ATOM 2152 C C   . PRO A 1 264 ? -10.529 13.863  -10.986 1.00 65.75 264 A 1 
ATOM 2153 O O   . PRO A 1 264 ? -10.404 13.894  -9.762  1.00 64.08 264 A 1 
ATOM 2154 C CB  . PRO A 1 264 ? -12.759 12.916  -11.682 1.00 63.61 264 A 1 
ATOM 2155 C CG  . PRO A 1 264 ? -13.576 13.085  -12.955 1.00 63.36 264 A 1 
ATOM 2156 C CD  . PRO A 1 264 ? -12.635 13.857  -13.873 1.00 65.27 264 A 1 
ATOM 2157 N N   . ASP A 1 265 ? -9.518  13.574  -11.814 1.00 63.85 265 A 1 
ATOM 2158 C CA  . ASP A 1 265 ? -8.133  13.353  -11.386 1.00 63.91 265 A 1 
ATOM 2159 C C   . ASP A 1 265 ? -7.342  14.665  -11.208 1.00 65.39 265 A 1 
ATOM 2160 O O   . ASP A 1 265 ? -6.242  14.638  -10.652 1.00 62.10 265 A 1 
ATOM 2161 C CB  . ASP A 1 265 ? -7.410  12.436  -12.393 1.00 60.22 265 A 1 
ATOM 2162 C CG  . ASP A 1 265 ? -7.699  10.937  -12.241 1.00 56.62 265 A 1 
ATOM 2163 O OD1 . ASP A 1 265 ? -8.348  10.520  -11.261 1.00 51.65 265 A 1 
ATOM 2164 O OD2 . ASP A 1 265 ? -7.188  10.154  -13.087 1.00 51.38 265 A 1 
ATOM 2165 N N   . ASP A 1 266 ? -7.870  15.812  -11.657 1.00 64.98 266 A 1 
ATOM 2166 C CA  . ASP A 1 266 ? -7.237  17.114  -11.460 1.00 66.83 266 A 1 
ATOM 2167 C C   . ASP A 1 266 ? -7.449  17.584  -10.020 1.00 67.71 266 A 1 
ATOM 2168 O O   . ASP A 1 266 ? -8.456  18.185  -9.639  1.00 65.54 266 A 1 
ATOM 2169 C CB  . ASP A 1 266 ? -7.716  18.140  -12.489 1.00 64.58 266 A 1 
ATOM 2170 C CG  . ASP A 1 266 ? -6.921  19.452  -12.419 1.00 61.40 266 A 1 
ATOM 2171 O OD1 . ASP A 1 266 ? -6.244  19.702  -11.388 1.00 58.13 266 A 1 
ATOM 2172 O OD2 . ASP A 1 266 ? -7.011  20.219  -13.400 1.00 58.11 266 A 1 
ATOM 2173 N N   . LYS A 1 267 ? -6.453  17.287  -9.192  1.00 63.64 267 A 1 
ATOM 2174 C CA  . LYS A 1 267 ? -6.478  17.587  -7.762  1.00 64.06 267 A 1 
ATOM 2175 C C   . LYS A 1 267 ? -6.352  19.079  -7.470  1.00 65.97 267 A 1 
ATOM 2176 O O   . LYS A 1 267 ? -6.925  19.546  -6.493  1.00 63.82 267 A 1 
ATOM 2177 C CB  . LYS A 1 267 ? -5.380  16.776  -7.081  1.00 60.66 267 A 1 
ATOM 2178 C CG  . LYS A 1 267 ? -5.705  15.273  -7.166  1.00 55.42 267 A 1 
ATOM 2179 C CD  . LYS A 1 267 ? -4.467  14.457  -6.852  1.00 50.73 267 A 1 
ATOM 2180 C CE  . LYS A 1 267 ? -4.822  12.985  -6.651  1.00 45.34 267 A 1 
ATOM 2181 N NZ  . LYS A 1 267 ? -3.712  12.287  -5.983  1.00 40.34 267 A 1 
ATOM 2182 N N   . THR A 1 268 ? -5.674  19.841  -8.329  1.00 65.60 268 A 1 
ATOM 2183 C CA  . THR A 1 268 ? -5.556  21.298  -8.192  1.00 66.90 268 A 1 
ATOM 2184 C C   . THR A 1 268 ? -6.908  21.974  -8.411  1.00 69.48 268 A 1 
ATOM 2185 O O   . THR A 1 268 ? -7.358  22.760  -7.576  1.00 67.08 268 A 1 
ATOM 2186 C CB  . THR A 1 268 ? -4.525  21.861  -9.177  1.00 64.72 268 A 1 
ATOM 2187 O OG1 . THR A 1 268 ? -3.315  21.150  -9.053  1.00 58.86 268 A 1 
ATOM 2188 C CG2 . THR A 1 268 ? -4.211  23.331  -8.901  1.00 57.38 268 A 1 
ATOM 2189 N N   . ALA A 1 269 ? -7.600  21.611  -9.492  1.00 70.64 269 A 1 
ATOM 2190 C CA  . ALA A 1 269 ? -8.969  22.051  -9.727  1.00 72.18 269 A 1 
ATOM 2191 C C   . ALA A 1 269 ? -9.899  21.592  -8.597  1.00 74.21 269 A 1 
ATOM 2192 O O   . ALA A 1 269 ? -10.695 22.380  -8.090  1.00 73.30 269 A 1 
ATOM 2193 C CB  . ALA A 1 269 ? -9.428  21.527  -11.087 1.00 70.77 269 A 1 
ATOM 2194 N N   . THR A 1 270 ? -9.743  20.349  -8.121  1.00 71.15 270 A 1 
ATOM 2195 C CA  . THR A 1 270 ? -10.516 19.824  -6.989  1.00 70.89 270 A 1 
ATOM 2196 C C   . THR A 1 270 ? -10.339 20.669  -5.736  1.00 72.81 270 A 1 
ATOM 2197 O O   . THR A 1 270 ? -11.330 20.972  -5.084  1.00 72.20 270 A 1 
ATOM 2198 C CB  . THR A 1 270 ? -10.140 18.375  -6.661  1.00 68.69 270 A 1 
ATOM 2199 O OG1 . THR A 1 270 ? -10.302 17.569  -7.804  1.00 63.26 270 A 1 
ATOM 2200 C CG2 . THR A 1 270 ? -11.018 17.768  -5.559  1.00 61.39 270 A 1 
ATOM 2201 N N   . GLY A 1 271 ? -9.119  21.080  -5.410  1.00 69.01 271 A 1 
ATOM 2202 C CA  . GLY A 1 271 ? -8.839  21.916  -4.246  1.00 68.55 271 A 1 
ATOM 2203 C C   . GLY A 1 271 ? -9.607  23.237  -4.274  1.00 71.64 271 A 1 
ATOM 2204 O O   . GLY A 1 271 ? -10.318 23.559  -3.323  1.00 71.43 271 A 1 
ATOM 2205 N N   . ARG A 1 272 ? -9.558  23.955  -5.408  1.00 71.67 272 A 1 
ATOM 2206 C CA  . ARG A 1 272 ? -10.323 25.203  -5.597  1.00 73.88 272 A 1 
ATOM 2207 C C   . ARG A 1 272 ? -11.832 24.974  -5.501  1.00 77.73 272 A 1 
ATOM 2208 O O   . ARG A 1 272 ? -12.519 25.722  -4.811  1.00 77.39 272 A 1 
ATOM 2209 C CB  . ARG A 1 272 ? -9.979  25.849  -6.945  1.00 70.93 272 A 1 
ATOM 2210 C CG  . ARG A 1 272 ? -8.587  26.497  -6.931  1.00 61.82 272 A 1 
ATOM 2211 C CD  . ARG A 1 272 ? -8.349  27.236  -8.249  1.00 57.53 272 A 1 
ATOM 2212 N NE  . ARG A 1 272 ? -7.050  27.937  -8.245  1.00 50.18 272 A 1 
ATOM 2213 C CZ  . ARG A 1 272 ? -6.446  28.498  -9.283  1.00 43.50 272 A 1 
ATOM 2214 N NH1 . ARG A 1 272 ? -6.993  28.547  -10.466 1.00 40.23 272 A 1 
ATOM 2215 N NH2 . ARG A 1 272 ? -5.262  29.011  -9.134  1.00 38.34 272 A 1 
ATOM 2216 N N   . ILE A 1 273 ? -12.332 23.928  -6.140  1.00 78.95 273 A 1 
ATOM 2217 C CA  . ILE A 1 273 ? -13.755 23.576  -6.107  1.00 81.00 273 A 1 
ATOM 2218 C C   . ILE A 1 273 ? -14.208 23.275  -4.675  1.00 82.92 273 A 1 
ATOM 2219 O O   . ILE A 1 273 ? -15.246 23.768  -4.246  1.00 82.97 273 A 1 
ATOM 2220 C CB  . ILE A 1 273 ? -14.031 22.381  -7.043  1.00 80.19 273 A 1 
ATOM 2221 C CG1 . ILE A 1 273 ? -13.848 22.791  -8.519  1.00 76.08 273 A 1 
ATOM 2222 C CG2 . ILE A 1 273 ? -15.457 21.829  -6.849  1.00 74.66 273 A 1 
ATOM 2223 C CD1 . ILE A 1 273 ? -13.666 21.578  -9.437  1.00 68.98 273 A 1 
ATOM 2224 N N   . VAL A 1 274 ? -13.432 22.499  -3.913  1.00 79.36 274 A 1 
ATOM 2225 C CA  . VAL A 1 274 ? -13.746 22.183  -2.511  1.00 78.98 274 A 1 
ATOM 2226 C C   . VAL A 1 274 ? -13.762 23.449  -1.659  1.00 80.90 274 A 1 
ATOM 2227 O O   . VAL A 1 274 ? -14.635 23.594  -0.809  1.00 81.46 274 A 1 
ATOM 2228 C CB  . VAL A 1 274 ? -12.758 21.152  -1.937  1.00 77.18 274 A 1 
ATOM 2229 C CG1 . VAL A 1 274 ? -12.888 20.978  -0.417  1.00 71.09 274 A 1 
ATOM 2230 C CG2 . VAL A 1 274 ? -12.995 19.769  -2.558  1.00 70.84 274 A 1 
ATOM 2231 N N   . GLN A 1 275 ? -12.832 24.376  -1.891  1.00 78.36 275 A 1 
ATOM 2232 C CA  . GLN A 1 275 ? -12.766 25.626  -1.142  1.00 78.47 275 A 1 
ATOM 2233 C C   . GLN A 1 275 ? -13.994 26.503  -1.414  1.00 81.42 275 A 1 
ATOM 2234 O O   . GLN A 1 275 ? -14.659 26.938  -0.473  1.00 81.83 275 A 1 
ATOM 2235 C CB  . GLN A 1 275 ? -11.437 26.320  -1.463  1.00 75.58 275 A 1 
ATOM 2236 C CG  . GLN A 1 275 ? -10.948 27.185  -0.300  1.00 65.48 275 A 1 
ATOM 2237 C CD  . GLN A 1 275 ? -9.521  27.705  -0.518  1.00 57.04 275 A 1 
ATOM 2238 O OE1 . GLN A 1 275 ? -8.965  27.671  -1.603  1.00 52.23 275 A 1 
ATOM 2239 N NE2 . GLN A 1 275 ? -8.875  28.200  0.513   1.00 47.88 275 A 1 
ATOM 2240 N N   . GLN A 1 276 ? -14.363 26.665  -2.686  1.00 82.20 276 A 1 
ATOM 2241 C CA  . GLN A 1 276 ? -15.569 27.389  -3.091  1.00 83.61 276 A 1 
ATOM 2242 C C   . GLN A 1 276 ? -16.850 26.719  -2.555  1.00 86.55 276 A 1 
ATOM 2243 O O   . GLN A 1 276 ? -17.715 27.383  -1.978  1.00 86.72 276 A 1 
ATOM 2244 C CB  . GLN A 1 276 ? -15.569 27.488  -4.621  1.00 82.28 276 A 1 
ATOM 2245 C CG  . GLN A 1 276 ? -16.707 28.388  -5.133  1.00 72.18 276 A 1 
ATOM 2246 C CD  . GLN A 1 276 ? -16.692 28.559  -6.655  1.00 65.26 276 A 1 
ATOM 2247 O OE1 . GLN A 1 276 ? -15.836 28.071  -7.380  1.00 59.49 276 A 1 
ATOM 2248 N NE2 . GLN A 1 276 ? -17.658 29.263  -7.196  1.00 55.38 276 A 1 
ATOM 2249 N N   . ALA A 1 277 ? -16.940 25.398  -2.646  1.00 86.57 277 A 1 
ATOM 2250 C CA  . ALA A 1 277 ? -18.067 24.644  -2.103  1.00 87.65 277 A 1 
ATOM 2251 C C   . ALA A 1 277 ? -18.186 24.770  -0.575  1.00 89.13 277 A 1 
ATOM 2252 O O   . ALA A 1 277 ? -19.293 24.832  -0.043  1.00 89.15 277 A 1 
ATOM 2253 C CB  . ALA A 1 277 ? -17.917 23.184  -2.541  1.00 87.89 277 A 1 
ATOM 2254 N N   . LYS A 1 278 ? -17.066 24.858  0.153   1.00 85.25 278 A 1 
ATOM 2255 C CA  . LYS A 1 278 ? -17.066 25.132  1.599   1.00 85.31 278 A 1 
ATOM 2256 C C   . LYS A 1 278 ? -17.598 26.531  1.916   1.00 86.51 278 A 1 
ATOM 2257 O O   . LYS A 1 278 ? -18.278 26.688  2.925   1.00 87.07 278 A 1 
ATOM 2258 C CB  . LYS A 1 278 ? -15.662 24.954  2.199   1.00 83.73 278 A 1 
ATOM 2259 C CG  . LYS A 1 278 ? -15.282 23.482  2.452   1.00 80.08 278 A 1 
ATOM 2260 C CD  . LYS A 1 278 ? -13.856 23.385  3.018   1.00 76.78 278 A 1 
ATOM 2261 C CE  . LYS A 1 278 ? -13.484 21.931  3.346   1.00 70.78 278 A 1 
ATOM 2262 N NZ  . LYS A 1 278 ? -12.122 21.808  3.938   1.00 65.61 278 A 1 
ATOM 2263 N N   . GLU A 1 279 ? -17.309 27.536  1.090   1.00 85.01 279 A 1 
ATOM 2264 C CA  . GLU A 1 279 ? -17.873 28.877  1.259   1.00 85.30 279 A 1 
ATOM 2265 C C   . GLU A 1 279 ? -19.391 28.880  1.043   1.00 87.32 279 A 1 
ATOM 2266 O O   . GLU A 1 279 ? -20.119 29.383  1.898   1.00 86.66 279 A 1 
ATOM 2267 C CB  . GLU A 1 279 ? -17.197 29.890  0.327   1.00 83.67 279 A 1 
ATOM 2268 C CG  . GLU A 1 279 ? -15.760 30.185  0.773   1.00 72.93 279 A 1 
ATOM 2269 C CD  . GLU A 1 279 ? -15.113 31.341  0.003   1.00 63.02 279 A 1 
ATOM 2270 O OE1 . GLU A 1 279 ? -14.068 31.825  0.503   1.00 56.49 279 A 1 
ATOM 2271 O OE2 . GLU A 1 279 ? -15.664 31.751  -1.042  1.00 55.67 279 A 1 
ATOM 2272 N N   . GLU A 1 280 ? -19.877 28.238  -0.018  1.00 88.79 280 A 1 
ATOM 2273 C CA  . GLU A 1 280 ? -21.312 28.058  -0.253  1.00 89.20 280 A 1 
ATOM 2274 C C   . GLU A 1 280 ? -21.985 27.306  0.908   1.00 91.08 280 A 1 
ATOM 2275 O O   . GLU A 1 280 ? -23.013 27.750  1.428   1.00 90.40 280 A 1 
ATOM 2276 C CB  . GLU A 1 280 ? -21.552 27.311  -1.575  1.00 88.17 280 A 1 
ATOM 2277 C CG  . GLU A 1 280 ? -21.215 28.159  -2.815  1.00 80.53 280 A 1 
ATOM 2278 C CD  . GLU A 1 280 ? -21.495 27.429  -4.140  1.00 76.72 280 A 1 
ATOM 2279 O OE1 . GLU A 1 280 ? -20.968 27.883  -5.181  1.00 68.46 280 A 1 
ATOM 2280 O OE2 . GLU A 1 280 ? -22.239 26.420  -4.133  1.00 69.75 280 A 1 
ATOM 2281 N N   . ALA A 1 281 ? -21.372 26.225  1.392   1.00 90.43 281 A 1 
ATOM 2282 C CA  . ALA A 1 281 ? -21.880 25.474  2.537   1.00 90.98 281 A 1 
ATOM 2283 C C   . ALA A 1 281 ? -21.975 26.334  3.804   1.00 91.95 281 A 1 
ATOM 2284 O O   . ALA A 1 281 ? -22.967 26.256  4.526   1.00 92.14 281 A 1 
ATOM 2285 C CB  . ALA A 1 281 ? -20.992 24.248  2.774   1.00 90.97 281 A 1 
ATOM 2286 N N   . ARG A 1 282 ? -20.983 27.193  4.073   1.00 88.34 282 A 1 
ATOM 2287 C CA  . ARG A 1 282 ? -21.003 28.091  5.244   1.00 88.60 282 A 1 
ATOM 2288 C C   . ARG A 1 282 ? -22.196 29.044  5.234   1.00 89.32 282 A 1 
ATOM 2289 O O   . ARG A 1 282 ? -22.685 29.381  6.309   1.00 89.30 282 A 1 
ATOM 2290 C CB  . ARG A 1 282 ? -19.698 28.890  5.326   1.00 87.33 282 A 1 
ATOM 2291 C CG  . ARG A 1 282 ? -18.545 28.070  5.924   1.00 81.34 282 A 1 
ATOM 2292 C CD  . ARG A 1 282 ? -17.250 28.869  5.818   1.00 76.66 282 A 1 
ATOM 2293 N NE  . ARG A 1 282 ? -16.111 28.165  6.439   1.00 70.28 282 A 1 
ATOM 2294 C CZ  . ARG A 1 282 ? -14.852 28.575  6.443   1.00 62.66 282 A 1 
ATOM 2295 N NH1 . ARG A 1 282 ? -14.490 29.695  5.879   1.00 57.10 282 A 1 
ATOM 2296 N NH2 . ARG A 1 282 ? -13.929 27.856  7.018   1.00 58.05 282 A 1 
ATOM 2297 N N   . VAL A 1 283 ? -22.677 29.457  4.066   1.00 91.37 283 A 1 
ATOM 2298 C CA  . VAL A 1 283 ? -23.882 30.292  3.956   1.00 90.36 283 A 1 
ATOM 2299 C C   . VAL A 1 283 ? -25.099 29.522  4.468   1.00 91.21 283 A 1 
ATOM 2300 O O   . VAL A 1 283 ? -25.792 30.015  5.360   1.00 90.26 283 A 1 
ATOM 2301 C CB  . VAL A 1 283 ? -24.097 30.791  2.514   1.00 88.99 283 A 1 
ATOM 2302 C CG1 . VAL A 1 283 ? -25.363 31.648  2.403   1.00 82.93 283 A 1 
ATOM 2303 C CG2 . VAL A 1 283 ? -22.912 31.654  2.052   1.00 82.30 283 A 1 
ATOM 2304 N N   . PHE A 1 284 ? -25.307 28.288  3.999   1.00 92.84 284 A 1 
ATOM 2305 C CA  . PHE A 1 284 ? -26.400 27.430  4.464   1.00 92.35 284 A 1 
ATOM 2306 C C   . PHE A 1 284 ? -26.269 27.065  5.948   1.00 92.64 284 A 1 
ATOM 2307 O O   . PHE A 1 284 ? -27.238 27.172  6.700   1.00 91.05 284 A 1 
ATOM 2308 C CB  . PHE A 1 284 ? -26.468 26.160  3.603   1.00 92.13 284 A 1 
ATOM 2309 C CG  . PHE A 1 284 ? -26.766 26.405  2.140   1.00 92.40 284 A 1 
ATOM 2310 C CD1 . PHE A 1 284 ? -27.982 26.992  1.757   1.00 82.18 284 A 1 
ATOM 2311 C CD2 . PHE A 1 284 ? -25.834 26.037  1.153   1.00 82.27 284 A 1 
ATOM 2312 C CE1 . PHE A 1 284 ? -28.263 27.219  0.400   1.00 80.98 284 A 1 
ATOM 2313 C CE2 . PHE A 1 284 ? -26.111 26.260  -0.206  1.00 81.54 284 A 1 
ATOM 2314 C CZ  . PHE A 1 284 ? -27.326 26.856  -0.584  1.00 88.35 284 A 1 
ATOM 2315 N N   . LEU A 1 285 ? -25.057 26.713  6.393   1.00 91.28 285 A 1 
ATOM 2316 C CA  . LEU A 1 285 ? -24.773 26.348  7.786   1.00 90.42 285 A 1 
ATOM 2317 C C   . LEU A 1 285 ? -25.111 27.486  8.759   1.00 90.10 285 A 1 
ATOM 2318 O O   . LEU A 1 285 ? -25.761 27.254  9.779   1.00 88.97 285 A 1 
ATOM 2319 C CB  . LEU A 1 285 ? -23.293 25.952  7.910   1.00 90.60 285 A 1 
ATOM 2320 C CG  . LEU A 1 285 ? -22.921 24.606  7.262   1.00 90.06 285 A 1 
ATOM 2321 C CD1 . LEU A 1 285 ? -21.398 24.473  7.200   1.00 83.63 285 A 1 
ATOM 2322 C CD2 . LEU A 1 285 ? -23.473 23.421  8.042   1.00 83.77 285 A 1 
ATOM 2323 N N   . ARG A 1 286 ? -24.721 28.730  8.439   1.00 88.32 286 A 1 
ATOM 2324 C CA  . ARG A 1 286 ? -25.055 29.914  9.255   1.00 86.50 286 A 1 
ATOM 2325 C C   . ARG A 1 286 ? -26.559 30.166  9.330   1.00 86.92 286 A 1 
ATOM 2326 O O   . ARG A 1 286 ? -27.045 30.627  10.358  1.00 86.19 286 A 1 
ATOM 2327 C CB  . ARG A 1 286 ? -24.362 31.155  8.680   1.00 86.43 286 A 1 
ATOM 2328 C CG  . ARG A 1 286 ? -22.861 31.187  8.985   1.00 81.81 286 A 1 
ATOM 2329 C CD  . ARG A 1 286 ? -22.228 32.369  8.253   1.00 78.41 286 A 1 
ATOM 2330 N NE  . ARG A 1 286 ? -20.768 32.423  8.454   1.00 70.00 286 A 1 
ATOM 2331 C CZ  . ARG A 1 286 ? -19.942 33.330  7.952   1.00 62.12 286 A 1 
ATOM 2332 N NH1 . ARG A 1 286 ? -20.373 34.326  7.230   1.00 56.85 286 A 1 
ATOM 2333 N NH2 . ARG A 1 286 ? -18.661 33.244  8.166   1.00 57.32 286 A 1 
ATOM 2334 N N   . GLN A 1 287 ? -27.281 29.866  8.265   1.00 89.86 287 A 1 
ATOM 2335 C CA  . GLN A 1 287 ? -28.740 29.994  8.202   1.00 88.91 287 A 1 
ATOM 2336 C C   . GLN A 1 287 ? -29.477 28.783  8.794   1.00 89.34 287 A 1 
ATOM 2337 O O   . GLN A 1 287 ? -30.703 28.798  8.844   1.00 87.22 287 A 1 
ATOM 2338 C CB  . GLN A 1 287 ? -29.155 30.220  6.743   1.00 88.36 287 A 1 
ATOM 2339 C CG  . GLN A 1 287 ? -28.650 31.563  6.188   1.00 85.72 287 A 1 
ATOM 2340 C CD  . GLN A 1 287 ? -29.024 31.782  4.719   1.00 83.48 287 A 1 
ATOM 2341 O OE1 . GLN A 1 287 ? -29.708 30.995  4.088   1.00 76.03 287 A 1 
ATOM 2342 N NE2 . GLN A 1 287 ? -28.594 32.873  4.129   1.00 73.21 287 A 1 
ATOM 2343 N N   . LYS A 1 288 ? -28.752 27.747  9.243   1.00 90.46 288 A 1 
ATOM 2344 C CA  . LYS A 1 288 ? -29.308 26.448  9.656   1.00 89.59 288 A 1 
ATOM 2345 C C   . LYS A 1 288 ? -30.232 25.843  8.590   1.00 90.63 288 A 1 
ATOM 2346 O O   . LYS A 1 288 ? -31.254 25.237  8.908   1.00 88.40 288 A 1 
ATOM 2347 C CB  . LYS A 1 288 ? -29.961 26.536  11.039  1.00 87.61 288 A 1 
ATOM 2348 C CG  . LYS A 1 288 ? -28.987 26.992  12.133  1.00 84.69 288 A 1 
ATOM 2349 C CD  . LYS A 1 288 ? -29.634 26.800  13.507  1.00 76.38 288 A 1 
ATOM 2350 C CE  . LYS A 1 288 ? -28.620 27.132  14.606  1.00 71.39 288 A 1 
ATOM 2351 N NZ  . LYS A 1 288 ? -29.105 26.696  15.935  1.00 62.03 288 A 1 
ATOM 2352 N N   . LYS A 1 289 ? -29.890 26.037  7.321   1.00 92.32 289 A 1 
ATOM 2353 C CA  . LYS A 1 289 ? -30.671 25.548  6.187   1.00 92.93 289 A 1 
ATOM 2354 C C   . LYS A 1 289 ? -30.155 24.172  5.763   1.00 94.01 289 A 1 
ATOM 2355 O O   . LYS A 1 289 ? -28.944 24.023  5.589   1.00 93.36 289 A 1 
ATOM 2356 C CB  . LYS A 1 289 ? -30.618 26.578  5.054   1.00 91.58 289 A 1 
ATOM 2357 C CG  . LYS A 1 289 ? -31.860 26.498  4.156   1.00 83.40 289 A 1 
ATOM 2358 C CD  . LYS A 1 289 ? -31.747 27.472  2.979   1.00 79.68 289 A 1 
ATOM 2359 C CE  . LYS A 1 289 ? -33.022 27.422  2.130   1.00 70.98 289 A 1 
ATOM 2360 N NZ  . LYS A 1 289 ? -32.774 27.880  0.744   1.00 62.25 289 A 1 
ATOM 2361 N N   . PRO A 1 290 ? -31.027 23.170  5.597   1.00 93.65 290 A 1 
ATOM 2362 C CA  . PRO A 1 290 ? -30.599 21.868  5.102   1.00 93.49 290 A 1 
ATOM 2363 C C   . PRO A 1 290 ? -30.046 21.987  3.677   1.00 94.31 290 A 1 
ATOM 2364 O O   . PRO A 1 290 ? -30.534 22.782  2.872   1.00 93.38 290 A 1 
ATOM 2365 C CB  . PRO A 1 290 ? -31.837 20.969  5.175   1.00 91.80 290 A 1 
ATOM 2366 C CG  . PRO A 1 290 ? -33.003 21.956  5.080   1.00 88.51 290 A 1 
ATOM 2367 C CD  . PRO A 1 290 ? -32.464 23.200  5.788   1.00 91.59 290 A 1 
ATOM 2368 N N   . PHE A 1 291 ? -29.042 21.195  3.371   1.00 94.91 291 A 1 
ATOM 2369 C CA  . PHE A 1 291 ? -28.455 21.098  2.035   1.00 95.35 291 A 1 
ATOM 2370 C C   . PHE A 1 291 ? -27.822 19.726  1.807   1.00 95.98 291 A 1 
ATOM 2371 O O   . PHE A 1 291 ? -27.598 18.952  2.743   1.00 95.61 291 A 1 
ATOM 2372 C CB  . PHE A 1 291 ? -27.439 22.232  1.797   1.00 94.77 291 A 1 
ATOM 2373 C CG  . PHE A 1 291 ? -26.165 22.130  2.611   1.00 94.93 291 A 1 
ATOM 2374 C CD1 . PHE A 1 291 ? -26.109 22.676  3.909   1.00 87.29 291 A 1 
ATOM 2375 C CD2 . PHE A 1 291 ? -25.025 21.504  2.076   1.00 85.77 291 A 1 
ATOM 2376 C CE1 . PHE A 1 291 ? -24.930 22.594  4.660   1.00 86.08 291 A 1 
ATOM 2377 C CE2 . PHE A 1 291 ? -23.839 21.418  2.826   1.00 85.97 291 A 1 
ATOM 2378 C CZ  . PHE A 1 291 ? -23.791 21.965  4.121   1.00 92.83 291 A 1 
ATOM 2379 N N   . ILE A 1 292 ? -27.513 19.443  0.553   1.00 95.88 292 A 1 
ATOM 2380 C CA  . ILE A 1 292 ? -26.849 18.212  0.132   1.00 95.83 292 A 1 
ATOM 2381 C C   . ILE A 1 292 ? -25.454 18.560  -0.378  1.00 95.49 292 A 1 
ATOM 2382 O O   . ILE A 1 292 ? -25.302 19.371  -1.292  1.00 94.66 292 A 1 
ATOM 2383 C CB  . ILE A 1 292 ? -27.677 17.481  -0.940  1.00 95.61 292 A 1 
ATOM 2384 C CG1 . ILE A 1 292 ? -29.093 17.153  -0.414  1.00 91.91 292 A 1 
ATOM 2385 C CG2 . ILE A 1 292 ? -26.966 16.182  -1.376  1.00 91.85 292 A 1 
ATOM 2386 C CD1 . ILE A 1 292 ? -30.072 16.895  -1.544  1.00 84.27 292 A 1 
ATOM 2387 N N   . TRP A 1 293 ? -24.441 17.907  0.168   1.00 95.84 293 A 1 
ATOM 2388 C CA  . TRP A 1 293 ? -23.081 17.967  -0.358  1.00 95.12 293 A 1 
ATOM 2389 C C   . TRP A 1 293 ? -22.867 16.812  -1.336  1.00 94.93 293 A 1 
ATOM 2390 O O   . TRP A 1 293 ? -22.653 15.664  -0.930  1.00 93.92 293 A 1 
ATOM 2391 C CB  . TRP A 1 293 ? -22.084 17.966  0.794   1.00 94.14 293 A 1 
ATOM 2392 C CG  . TRP A 1 293 ? -20.666 18.165  0.378   1.00 93.37 293 A 1 
ATOM 2393 C CD1 . TRP A 1 293 ? -19.866 17.219  -0.158  1.00 89.62 293 A 1 
ATOM 2394 C CD2 . TRP A 1 293 ? -19.859 19.381  0.473   1.00 91.64 293 A 1 
ATOM 2395 N NE1 . TRP A 1 293 ? -18.604 17.759  -0.386  1.00 88.30 293 A 1 
ATOM 2396 C CE2 . TRP A 1 293 ? -18.551 19.075  0.001   1.00 90.16 293 A 1 
ATOM 2397 C CE3 . TRP A 1 293 ? -20.098 20.691  0.936   1.00 90.28 293 A 1 
ATOM 2398 C CZ2 . TRP A 1 293 ? -17.511 20.030  0.003   1.00 89.69 293 A 1 
ATOM 2399 C CZ3 . TRP A 1 293 ? -19.066 21.643  0.937   1.00 87.66 293 A 1 
ATOM 2400 C CH2 . TRP A 1 293 ? -17.782 21.313  0.480   1.00 87.20 293 A 1 
ATOM 2401 N N   . ASN A 1 294 ? -22.934 17.099  -2.633  1.00 94.49 294 A 1 
ATOM 2402 C CA  . ASN A 1 294 ? -22.785 16.111  -3.699  1.00 93.06 294 A 1 
ATOM 2403 C C   . ASN A 1 294 ? -21.327 16.036  -4.172  1.00 91.10 294 A 1 
ATOM 2404 O O   . ASN A 1 294 ? -20.864 16.855  -4.964  1.00 88.99 294 A 1 
ATOM 2405 C CB  . ASN A 1 294 ? -23.771 16.419  -4.837  1.00 91.92 294 A 1 
ATOM 2406 C CG  . ASN A 1 294 ? -23.710 15.385  -5.959  1.00 90.52 294 A 1 
ATOM 2407 O OD1 . ASN A 1 294 ? -23.132 14.316  -5.843  1.00 84.07 294 A 1 
ATOM 2408 N ND2 . ASN A 1 294 ? -24.317 15.667  -7.091  1.00 82.60 294 A 1 
ATOM 2409 N N   . ALA A 1 295 ? -20.617 15.019  -3.705  1.00 91.25 295 A 1 
ATOM 2410 C CA  . ALA A 1 295 ? -19.248 14.718  -4.121  1.00 89.60 295 A 1 
ATOM 2411 C C   . ALA A 1 295 ? -18.955 13.209  -4.026  1.00 89.45 295 A 1 
ATOM 2412 O O   . ALA A 1 295 ? -19.788 12.422  -3.571  1.00 88.52 295 A 1 
ATOM 2413 C CB  . ALA A 1 295 ? -18.279 15.550  -3.271  1.00 87.44 295 A 1 
ATOM 2414 N N   . THR A 1 296 ? -17.764 12.790  -4.460  1.00 87.05 296 A 1 
ATOM 2415 C CA  . THR A 1 296 ? -17.340 11.386  -4.339  1.00 86.94 296 A 1 
ATOM 2416 C C   . THR A 1 296 ? -17.040 10.991  -2.893  1.00 88.14 296 A 1 
ATOM 2417 O O   . THR A 1 296 ? -17.443 9.909   -2.478  1.00 86.14 296 A 1 
ATOM 2418 C CB  . THR A 1 296 ? -16.124 11.082  -5.226  1.00 83.75 296 A 1 
ATOM 2419 O OG1 . THR A 1 296 ? -15.159 12.105  -5.112  1.00 75.81 296 A 1 
ATOM 2420 C CG2 . THR A 1 296 ? -16.503 10.991  -6.704  1.00 72.06 296 A 1 
ATOM 2421 N N   . ASN A 1 297 ? -16.369 11.851  -2.129  1.00 87.15 297 A 1 
ATOM 2422 C CA  . ASN A 1 297 ? -16.068 11.673  -0.698  1.00 88.77 297 A 1 
ATOM 2423 C C   . ASN A 1 297 ? -15.532 10.272  -0.327  1.00 89.58 297 A 1 
ATOM 2424 O O   . ASN A 1 297 ? -15.959 9.668   0.654   1.00 88.16 297 A 1 
ATOM 2425 C CB  . ASN A 1 297 ? -17.301 12.098  0.124   1.00 88.26 297 A 1 
ATOM 2426 C CG  . ASN A 1 297 ? -17.530 13.597  0.095   1.00 86.39 297 A 1 
ATOM 2427 O OD1 . ASN A 1 297 ? -16.607 14.388  0.002   1.00 78.78 297 A 1 
ATOM 2428 N ND2 . ASN A 1 297 ? -18.770 14.021  0.209   1.00 77.40 297 A 1 
ATOM 2429 N N   . ILE A 1 298 ? -14.596 9.757   -1.110  1.00 86.05 298 A 1 
ATOM 2430 C CA  . ILE A 1 298 ? -14.169 8.348   -1.043  1.00 85.37 298 A 1 
ATOM 2431 C C   . ILE A 1 298 ? -13.323 7.975   0.179   1.00 86.29 298 A 1 
ATOM 2432 O O   . ILE A 1 298 ? -13.139 6.792   0.440   1.00 85.13 298 A 1 
ATOM 2433 C CB  . ILE A 1 298 ? -13.441 7.930   -2.336  1.00 82.80 298 A 1 
ATOM 2434 C CG1 . ILE A 1 298 ? -12.192 8.794   -2.608  1.00 76.29 298 A 1 
ATOM 2435 C CG2 . ILE A 1 298 ? -14.429 7.957   -3.523  1.00 72.16 298 A 1 
ATOM 2436 C CD1 . ILE A 1 298 ? -11.292 8.255   -3.726  1.00 68.68 298 A 1 
ATOM 2437 N N   . THR A 1 299 ? -12.785 8.946   0.915   1.00 84.39 299 A 1 
ATOM 2438 C CA  . THR A 1 299 ? -11.918 8.687   2.074   1.00 83.87 299 A 1 
ATOM 2439 C C   . THR A 1 299 ? -12.567 9.147   3.371   1.00 85.99 299 A 1 
ATOM 2440 O O   . THR A 1 299 ? -13.177 10.218  3.433   1.00 86.76 299 A 1 
ATOM 2441 C CB  . THR A 1 299 ? -10.521 9.311   1.926   1.00 81.27 299 A 1 
ATOM 2442 O OG1 . THR A 1 299 ? -10.583 10.716  1.884   1.00 76.68 299 A 1 
ATOM 2443 C CG2 . THR A 1 299 ? -9.801  8.847   0.660   1.00 74.45 299 A 1 
ATOM 2444 N N   . ARG A 1 300 ? -12.372 8.372   4.429   1.00 85.20 300 A 1 
ATOM 2445 C CA  . ARG A 1 300 ? -12.848 8.699   5.782   1.00 85.51 300 A 1 
ATOM 2446 C C   . ARG A 1 300 ? -12.322 10.053  6.255   1.00 85.48 300 A 1 
ATOM 2447 O O   . ARG A 1 300 ? -13.070 10.832  6.825   1.00 84.76 300 A 1 
ATOM 2448 C CB  . ARG A 1 300 ? -12.425 7.565   6.725   1.00 84.13 300 A 1 
ATOM 2449 C CG  . ARG A 1 300 ? -12.974 7.744   8.146   1.00 80.49 300 A 1 
ATOM 2450 C CD  . ARG A 1 300 ? -12.672 6.532   9.015   1.00 77.71 300 A 1 
ATOM 2451 N NE  . ARG A 1 300 ? -13.150 6.745   10.380  1.00 75.66 300 A 1 
ATOM 2452 C CZ  . ARG A 1 300 ? -14.029 6.026   11.066  1.00 72.26 300 A 1 
ATOM 2453 N NH1 . ARG A 1 300 ? -14.567 4.925   10.629  1.00 66.02 300 A 1 
ATOM 2454 N NH2 . ARG A 1 300 ? -14.384 6.419   12.242  1.00 69.03 300 A 1 
ATOM 2455 N N   . GLN A 1 301 ? -11.072 10.360  5.967   1.00 82.89 301 A 1 
ATOM 2456 C CA  . GLN A 1 301 ? -10.435 11.627  6.332   1.00 81.24 301 A 1 
ATOM 2457 C C   . GLN A 1 301 ? -11.136 12.839  5.697   1.00 82.74 301 A 1 
ATOM 2458 O O   . GLN A 1 301 ? -11.438 13.809  6.390   1.00 82.28 301 A 1 
ATOM 2459 C CB  . GLN A 1 301 ? -8.973  11.549  5.900   1.00 78.34 301 A 1 
ATOM 2460 C CG  . GLN A 1 301 ? -8.131  12.730  6.408   1.00 68.89 301 A 1 
ATOM 2461 C CD  . GLN A 1 301 ? -6.682  12.588  5.927   1.00 60.68 301 A 1 
ATOM 2462 O OE1 . GLN A 1 301 ? -6.388  11.965  4.922   1.00 54.64 301 A 1 
ATOM 2463 N NE2 . GLN A 1 301 ? -5.729  13.126  6.635   1.00 51.00 301 A 1 
ATOM 2464 N N   . LEU A 1 302 ? -11.442 12.768  4.403   1.00 82.46 302 A 1 
ATOM 2465 C CA  . LEU A 1 302 ? -12.150 13.844  3.705   1.00 81.93 302 A 1 
ATOM 2466 C C   . LEU A 1 302 ? -13.569 14.029  4.266   1.00 84.41 302 A 1 
ATOM 2467 O O   . LEU A 1 302 ? -13.988 15.158  4.521   1.00 84.73 302 A 1 
ATOM 2468 C CB  . LEU A 1 302 ? -12.172 13.530  2.200   1.00 79.65 302 A 1 
ATOM 2469 C CG  . LEU A 1 302 ? -12.790 14.654  1.340   1.00 71.88 302 A 1 
ATOM 2470 C CD1 . LEU A 1 302 ? -11.948 15.925  1.371   1.00 64.47 302 A 1 
ATOM 2471 C CD2 . LEU A 1 302 ? -12.904 14.189  -0.108  1.00 64.06 302 A 1 
ATOM 2472 N N   . ARG A 1 303 ? -14.287 12.939  4.510   1.00 87.76 303 A 1 
ATOM 2473 C CA  . ARG A 1 303 ? -15.614 12.973  5.141   1.00 88.66 303 A 1 
ATOM 2474 C C   . ARG A 1 303 ? -15.549 13.559  6.551   1.00 88.97 303 A 1 
ATOM 2475 O O   . ARG A 1 303 ? -16.335 14.446  6.858   1.00 89.04 303 A 1 
ATOM 2476 C CB  . ARG A 1 303 ? -16.236 11.574  5.173   1.00 89.41 303 A 1 
ATOM 2477 C CG  . ARG A 1 303 ? -16.577 11.052  3.767   1.00 87.66 303 A 1 
ATOM 2478 C CD  . ARG A 1 303 ? -17.415 9.781   3.837   1.00 87.74 303 A 1 
ATOM 2479 N NE  . ARG A 1 303 ? -16.694 8.656   4.452   1.00 87.27 303 A 1 
ATOM 2480 C CZ  . ARG A 1 303 ? -16.056 7.669   3.842   1.00 91.36 303 A 1 
ATOM 2481 N NH1 . ARG A 1 303 ? -15.932 7.607   2.550   1.00 82.87 303 A 1 
ATOM 2482 N NH2 . ARG A 1 303 ? -15.551 6.698   4.531   1.00 85.18 303 A 1 
ATOM 2483 N N   . SER A 1 304 ? -14.583 13.134  7.364   1.00 87.27 304 A 1 
ATOM 2484 C CA  . SER A 1 304 ? -14.400 13.631  8.732   1.00 85.73 304 A 1 
ATOM 2485 C C   . SER A 1 304 ? -14.212 15.149  8.765   1.00 85.31 304 A 1 
ATOM 2486 O O   . SER A 1 304 ? -14.896 15.830  9.522   1.00 84.69 304 A 1 
ATOM 2487 C CB  . SER A 1 304 ? -13.213 12.922  9.387   1.00 83.98 304 A 1 
ATOM 2488 O OG  . SER A 1 304 ? -13.013 13.391  10.704  1.00 75.36 304 A 1 
ATOM 2489 N N   . GLN A 1 305 ? -13.371 15.712  7.884   1.00 83.60 305 A 1 
ATOM 2490 C CA  . GLN A 1 305 ? -13.177 17.164  7.796   1.00 81.38 305 A 1 
ATOM 2491 C C   . GLN A 1 305 ? -14.475 17.918  7.461   1.00 84.16 305 A 1 
ATOM 2492 O O   . GLN A 1 305 ? -14.743 18.981  8.021   1.00 83.38 305 A 1 
ATOM 2493 C CB  . GLN A 1 305 ? -12.147 17.486  6.709   1.00 77.43 305 A 1 
ATOM 2494 C CG  . GLN A 1 305 ? -10.705 17.132  7.101   1.00 68.02 305 A 1 
ATOM 2495 C CD  . GLN A 1 305 ? -9.727  17.444  5.964   1.00 61.37 305 A 1 
ATOM 2496 O OE1 . GLN A 1 305 ? -10.089 17.830  4.864   1.00 55.67 305 A 1 
ATOM 2497 N NE2 . GLN A 1 305 ? -8.445  17.305  6.193   1.00 52.04 305 A 1 
ATOM 2498 N N   . LEU A 1 306 ? -15.275 17.378  6.541   1.00 86.57 306 A 1 
ATOM 2499 C CA  . LEU A 1 306 ? -16.555 17.975  6.165   1.00 87.54 306 A 1 
ATOM 2500 C C   . LEU A 1 306 ? -17.571 17.863  7.305   1.00 88.71 306 A 1 
ATOM 2501 O O   . LEU A 1 306 ? -18.222 18.847  7.639   1.00 88.74 306 A 1 
ATOM 2502 C CB  . LEU A 1 306 ? -17.081 17.305  4.889   1.00 88.06 306 A 1 
ATOM 2503 C CG  . LEU A 1 306 ? -16.227 17.579  3.634   1.00 86.36 306 A 1 
ATOM 2504 C CD1 . LEU A 1 306 ? -16.713 16.691  2.494   1.00 80.39 306 A 1 
ATOM 2505 C CD2 . LEU A 1 306 ? -16.314 19.038  3.186   1.00 79.61 306 A 1 
ATOM 2506 N N   . ILE A 1 307 ? -17.663 16.695  7.932   1.00 88.74 307 A 1 
ATOM 2507 C CA  . ILE A 1 307 ? -18.572 16.437  9.050   1.00 89.04 307 A 1 
ATOM 2508 C C   . ILE A 1 307 ? -18.226 17.328  10.243  1.00 88.04 307 A 1 
ATOM 2509 O O   . ILE A 1 307 ? -19.126 17.955  10.792  1.00 87.49 307 A 1 
ATOM 2510 C CB  . ILE A 1 307 ? -18.573 14.937  9.401   1.00 90.25 307 A 1 
ATOM 2511 C CG1 . ILE A 1 307 ? -19.209 14.140  8.240   1.00 89.94 307 A 1 
ATOM 2512 C CG2 . ILE A 1 307 ? -19.348 14.674  10.703  1.00 89.13 307 A 1 
ATOM 2513 C CD1 . ILE A 1 307 ? -18.920 12.640  8.296   1.00 86.73 307 A 1 
ATOM 2514 N N   . SER A 1 308 ? -16.944 17.485  10.581  1.00 85.83 308 A 1 
ATOM 2515 C CA  . SER A 1 308 ? -16.500 18.412  11.628  1.00 83.73 308 A 1 
ATOM 2516 C C   . SER A 1 308 ? -16.916 19.856  11.329  1.00 83.80 308 A 1 
ATOM 2517 O O   . SER A 1 308 ? -17.365 20.560  12.227  1.00 82.57 308 A 1 
ATOM 2518 C CB  . SER A 1 308 ? -14.980 18.347  11.794  1.00 81.35 308 A 1 
ATOM 2519 O OG  . SER A 1 308 ? -14.578 17.056  12.201  1.00 71.61 308 A 1 
ATOM 2520 N N   . LEU A 1 309 ? -16.830 20.294  10.064  1.00 86.50 309 A 1 
ATOM 2521 C CA  . LEU A 1 309 ? -17.322 21.614  9.662   1.00 86.06 309 A 1 
ATOM 2522 C C   . LEU A 1 309 ? -18.841 21.727  9.854   1.00 86.97 309 A 1 
ATOM 2523 O O   . LEU A 1 309 ? -19.314 22.730  10.381  1.00 86.61 309 A 1 
ATOM 2524 C CB  . LEU A 1 309 ? -16.908 21.897  8.205   1.00 86.16 309 A 1 
ATOM 2525 C CG  . LEU A 1 309 ? -17.450 23.226  7.633   1.00 84.14 309 A 1 
ATOM 2526 C CD1 . LEU A 1 309 ? -16.865 24.441  8.348   1.00 78.32 309 A 1 
ATOM 2527 C CD2 . LEU A 1 309 ? -17.109 23.332  6.147   1.00 77.99 309 A 1 
ATOM 2528 N N   . PHE A 1 310 ? -19.609 20.732  9.438   1.00 88.67 310 A 1 
ATOM 2529 C CA  . PHE A 1 310 ? -21.072 20.780  9.495   1.00 89.16 310 A 1 
ATOM 2530 C C   . PHE A 1 310 ? -21.592 20.720  10.937  1.00 88.50 310 A 1 
ATOM 2531 O O   . PHE A 1 310 ? -22.447 21.524  11.322  1.00 87.21 310 A 1 
ATOM 2532 C CB  . PHE A 1 310 ? -21.661 19.662  8.622   1.00 90.47 310 A 1 
ATOM 2533 C CG  . PHE A 1 310 ? -21.223 19.623  7.163   1.00 91.21 310 A 1 
ATOM 2534 C CD1 . PHE A 1 310 ? -20.734 20.762  6.498   1.00 80.86 310 A 1 
ATOM 2535 C CD2 . PHE A 1 310 ? -21.306 18.408  6.452   1.00 79.41 310 A 1 
ATOM 2536 C CE1 . PHE A 1 310 ? -20.321 20.687  5.155   1.00 79.92 310 A 1 
ATOM 2537 C CE2 . PHE A 1 310 ? -20.903 18.328  5.112   1.00 80.25 310 A 1 
ATOM 2538 C CZ  . PHE A 1 310 ? -20.405 19.467  4.462   1.00 90.65 310 A 1 
ATOM 2539 N N   . THR A 1 311 ? -21.027 19.829  11.756  1.00 86.44 311 A 1 
ATOM 2540 C CA  . THR A 1 311 ? -21.414 19.669  13.163  1.00 84.17 311 A 1 
ATOM 2541 C C   . THR A 1 311 ? -21.002 20.858  14.026  1.00 82.63 311 A 1 
ATOM 2542 O O   . THR A 1 311 ? -21.724 21.188  14.962  1.00 80.53 311 A 1 
ATOM 2543 C CB  . THR A 1 311 ? -20.857 18.376  13.762  1.00 83.38 311 A 1 
ATOM 2544 O OG1 . THR A 1 311 ? -19.455 18.331  13.657  1.00 80.40 311 A 1 
ATOM 2545 C CG2 . THR A 1 311 ? -21.417 17.134  13.065  1.00 78.63 311 A 1 
ATOM 2546 N N   . ALA A 1 312 ? -19.933 21.581  13.673  1.00 83.66 312 A 1 
ATOM 2547 C CA  . ALA A 1 312 ? -19.552 22.824  14.350  1.00 81.39 312 A 1 
ATOM 2548 C C   . ALA A 1 312 ? -20.641 23.917  14.269  1.00 81.63 312 A 1 
ATOM 2549 O O   . ALA A 1 312 ? -20.710 24.788  15.133  1.00 79.99 312 A 1 
ATOM 2550 C CB  . ALA A 1 312 ? -18.230 23.323  13.756  1.00 79.85 312 A 1 
ATOM 2551 N N   . TYR A 1 313 ? -21.526 23.860  13.274  1.00 84.06 313 A 1 
ATOM 2552 C CA  . TYR A 1 313 ? -22.702 24.736  13.150  1.00 84.08 313 A 1 
ATOM 2553 C C   . TYR A 1 313 ? -23.988 24.112  13.729  1.00 84.37 313 A 1 
ATOM 2554 O O   . TYR A 1 313 ? -25.074 24.676  13.568  1.00 81.96 313 A 1 
ATOM 2555 C CB  . TYR A 1 313 ? -22.872 25.173  11.695  1.00 85.08 313 A 1 
ATOM 2556 C CG  . TYR A 1 313 ? -21.813 26.139  11.198  1.00 84.32 313 A 1 
ATOM 2557 C CD1 . TYR A 1 313 ? -22.028 27.531  11.266  1.00 77.02 313 A 1 
ATOM 2558 C CD2 . TYR A 1 313 ? -20.603 25.657  10.660  1.00 75.55 313 A 1 
ATOM 2559 C CE1 . TYR A 1 313 ? -21.054 28.428  10.798  1.00 74.92 313 A 1 
ATOM 2560 C CE2 . TYR A 1 313 ? -19.615 26.545  10.193  1.00 74.66 313 A 1 
ATOM 2561 C CZ  . TYR A 1 313 ? -19.847 27.932  10.262  1.00 82.54 313 A 1 
ATOM 2562 O OH  . TYR A 1 313 ? -18.887 28.800  9.800   1.00 80.23 313 A 1 
ATOM 2563 N N   . GLY A 1 314 ? -23.892 22.960  14.393  1.00 84.53 314 A 1 
ATOM 2564 C CA  . GLY A 1 314 ? -25.023 22.245  14.987  1.00 83.21 314 A 1 
ATOM 2565 C C   . GLY A 1 314 ? -25.843 21.414  13.998  1.00 84.51 314 A 1 
ATOM 2566 O O   . GLY A 1 314 ? -26.968 21.036  14.321  1.00 82.39 314 A 1 
ATOM 2567 N N   . ALA A 1 315 ? -25.316 21.125  12.804  1.00 87.30 315 A 1 
ATOM 2568 C CA  . ALA A 1 315 ? -25.992 20.250  11.856  1.00 88.63 315 A 1 
ATOM 2569 C C   . ALA A 1 315 ? -25.989 18.795  12.336  1.00 88.32 315 A 1 
ATOM 2570 O O   . ALA A 1 315 ? -24.980 18.288  12.831  1.00 87.69 315 A 1 
ATOM 2571 C CB  . ALA A 1 315 ? -25.339 20.367  10.476  1.00 89.72 315 A 1 
ATOM 2572 N N   . ARG A 1 316 ? -27.098 18.097  12.104  1.00 87.93 316 A 1 
ATOM 2573 C CA  . ARG A 1 316 ? -27.117 16.635  12.081  1.00 89.20 316 A 1 
ATOM 2574 C C   . ARG A 1 316 ? -26.625 16.190  10.709  1.00 91.18 316 A 1 
ATOM 2575 O O   . ARG A 1 316 ? -27.119 16.673  9.695   1.00 91.09 316 A 1 
ATOM 2576 C CB  . ARG A 1 316 ? -28.530 16.132  12.398  1.00 86.61 316 A 1 
ATOM 2577 C CG  . ARG A 1 316 ? -28.604 14.594  12.437  1.00 76.38 316 A 1 
ATOM 2578 C CD  . ARG A 1 316 ? -30.011 14.144  12.821  1.00 71.71 316 A 1 
ATOM 2579 N NE  . ARG A 1 316 ? -30.141 12.672  12.786  1.00 61.70 316 A 1 
ATOM 2580 C CZ  . ARG A 1 316 ? -31.243 11.981  13.014  1.00 54.20 316 A 1 
ATOM 2581 N NH1 . ARG A 1 316 ? -32.364 12.563  13.323  1.00 49.49 316 A 1 
ATOM 2582 N NH2 . ARG A 1 316 ? -31.236 10.686  12.933  1.00 46.79 316 A 1 
ATOM 2583 N N   . VAL A 1 317 ? -25.676 15.267  10.664  1.00 90.37 317 A 1 
ATOM 2584 C CA  . VAL A 1 317 ? -25.116 14.778  9.398   1.00 91.28 317 A 1 
ATOM 2585 C C   . VAL A 1 317 ? -25.586 13.360  9.115   1.00 91.01 317 A 1 
ATOM 2586 O O   . VAL A 1 317 ? -25.421 12.448  9.930   1.00 90.61 317 A 1 
ATOM 2587 C CB  . VAL A 1 317 ? -23.585 14.904  9.348   1.00 91.74 317 A 1 
ATOM 2588 C CG1 . VAL A 1 317 ? -23.044 14.464  7.982   1.00 86.69 317 A 1 
ATOM 2589 C CG2 . VAL A 1 317 ? -23.146 16.360  9.575   1.00 82.84 317 A 1 
ATOM 2590 N N   . LYS A 1 318 ? -26.146 13.178  7.935   1.00 92.02 318 A 1 
ATOM 2591 C CA  . LYS A 1 318 ? -26.477 11.877  7.360   1.00 92.54 318 A 1 
ATOM 2592 C C   . LYS A 1 318 ? -25.559 11.612  6.170   1.00 93.69 318 A 1 
ATOM 2593 O O   . LYS A 1 318 ? -25.589 12.355  5.191   1.00 93.98 318 A 1 
ATOM 2594 C CB  . LYS A 1 318 ? -27.967 11.872  6.973   1.00 91.62 318 A 1 
ATOM 2595 C CG  . LYS A 1 318 ? -28.390 10.549  6.318   1.00 90.30 318 A 1 
ATOM 2596 C CD  . LYS A 1 318 ? -29.883 10.576  5.963   1.00 87.46 318 A 1 
ATOM 2597 C CE  . LYS A 1 318 ? -30.229 9.238   5.312   1.00 80.67 318 A 1 
ATOM 2598 N NZ  . LYS A 1 318 ? -31.629 9.170   4.841   1.00 75.43 318 A 1 
ATOM 2599 N N   . ILE A 1 319 ? -24.773 10.549  6.233   1.00 93.94 319 A 1 
ATOM 2600 C CA  . ILE A 1 319 ? -24.039 10.065  5.059   1.00 94.03 319 A 1 
ATOM 2601 C C   . ILE A 1 319 ? -24.966 9.145   4.268   1.00 93.51 319 A 1 
ATOM 2602 O O   . ILE A 1 319 ? -25.580 8.246   4.838   1.00 92.95 319 A 1 
ATOM 2603 C CB  . ILE A 1 319 ? -22.717 9.368   5.445   1.00 94.38 319 A 1 
ATOM 2604 C CG1 . ILE A 1 319 ? -21.784 10.330  6.214   1.00 92.49 319 A 1 
ATOM 2605 C CG2 . ILE A 1 319 ? -22.007 8.843   4.176   1.00 91.76 319 A 1 
ATOM 2606 C CD1 . ILE A 1 319 ? -20.540 9.652   6.811   1.00 90.59 319 A 1 
ATOM 2607 N N   . VAL A 1 320 ? -25.031 9.332   2.960   1.00 94.53 320 A 1 
ATOM 2608 C CA  . VAL A 1 320 ? -25.681 8.387   2.043   1.00 94.41 320 A 1 
ATOM 2609 C C   . VAL A 1 320 ? -24.624 7.812   1.116   1.00 94.61 320 A 1 
ATOM 2610 O O   . VAL A 1 320 ? -24.082 8.516   0.260   1.00 94.56 320 A 1 
ATOM 2611 C CB  . VAL A 1 320 ? -26.850 9.024   1.271   1.00 94.40 320 A 1 
ATOM 2612 C CG1 . VAL A 1 320 ? -27.538 7.986   0.378   1.00 88.32 320 A 1 
ATOM 2613 C CG2 . VAL A 1 320 ? -27.904 9.605   2.227   1.00 84.69 320 A 1 
ATOM 2614 N N   . TYR A 1 321 ? -24.320 6.538   1.303   1.00 93.03 321 A 1 
ATOM 2615 C CA  . TYR A 1 321 ? -23.410 5.797   0.436   1.00 92.17 321 A 1 
ATOM 2616 C C   . TYR A 1 321 ? -24.179 5.163   -0.721  1.00 92.03 321 A 1 
ATOM 2617 O O   . TYR A 1 321 ? -25.183 4.483   -0.510  1.00 91.42 321 A 1 
ATOM 2618 C CB  . TYR A 1 321 ? -22.640 4.751   1.241   1.00 91.62 321 A 1 
ATOM 2619 C CG  . TYR A 1 321 ? -21.697 3.930   0.380   1.00 89.63 321 A 1 
ATOM 2620 C CD1 . TYR A 1 321 ? -22.011 2.602   0.032   1.00 77.74 321 A 1 
ATOM 2621 C CD2 . TYR A 1 321 ? -20.519 4.518   -0.121  1.00 77.74 321 A 1 
ATOM 2622 C CE1 . TYR A 1 321 ? -21.149 1.861   -0.802  1.00 78.01 321 A 1 
ATOM 2623 C CE2 . TYR A 1 321 ? -19.653 3.791   -0.959  1.00 77.74 321 A 1 
ATOM 2624 C CZ  . TYR A 1 321 ? -19.970 2.460   -1.297  1.00 88.68 321 A 1 
ATOM 2625 O OH  . TYR A 1 321 ? -19.126 1.754   -2.115  1.00 87.74 321 A 1 
ATOM 2626 N N   . LEU A 1 322 ? -23.692 5.373   -1.931  1.00 93.22 322 A 1 
ATOM 2627 C CA  . LEU A 1 322 ? -24.310 4.898   -3.163  1.00 92.86 322 A 1 
ATOM 2628 C C   . LEU A 1 322 ? -23.358 3.964   -3.897  1.00 92.14 322 A 1 
ATOM 2629 O O   . LEU A 1 322 ? -22.208 4.321   -4.170  1.00 90.79 322 A 1 
ATOM 2630 C CB  . LEU A 1 322 ? -24.691 6.106   -4.027  1.00 92.63 322 A 1 
ATOM 2631 C CG  . LEU A 1 322 ? -25.856 6.918   -3.424  1.00 91.15 322 A 1 
ATOM 2632 C CD1 . LEU A 1 322 ? -25.719 8.384   -3.784  1.00 79.95 322 A 1 
ATOM 2633 C CD2 . LEU A 1 322 ? -27.207 6.421   -3.949  1.00 79.85 322 A 1 
ATOM 2634 N N   . GLU A 1 323 ? -23.866 2.788   -4.250  1.00 89.46 323 A 1 
ATOM 2635 C CA  . GLU A 1 323 ? -23.103 1.781   -4.977  1.00 88.46 323 A 1 
ATOM 2636 C C   . GLU A 1 323 ? -23.992 0.990   -5.939  1.00 87.48 323 A 1 
ATOM 2637 O O   . GLU A 1 323 ? -25.147 0.682   -5.657  1.00 86.53 323 A 1 
ATOM 2638 C CB  . GLU A 1 323 ? -22.396 0.854   -3.974  1.00 86.63 323 A 1 
ATOM 2639 C CG  . GLU A 1 323 ? -21.370 -0.059  -4.657  1.00 84.40 323 A 1 
ATOM 2640 C CD  . GLU A 1 323 ? -20.675 -0.988  -3.667  1.00 84.88 323 A 1 
ATOM 2641 O OE1 . GLU A 1 323 ? -20.752 -2.218  -3.857  1.00 75.28 323 A 1 
ATOM 2642 O OE2 . GLU A 1 323 ? -20.032 -0.519  -2.707  1.00 77.25 323 A 1 
ATOM 2643 N N   . VAL A 1 324 ? -23.420 0.643   -7.081  1.00 87.63 324 A 1 
ATOM 2644 C CA  . VAL A 1 324 ? -23.976 -0.337  -8.023  1.00 86.60 324 A 1 
ATOM 2645 C C   . VAL A 1 324 ? -22.941 -1.437  -8.275  1.00 86.33 324 A 1 
ATOM 2646 O O   . VAL A 1 324 ? -21.736 -1.174  -8.176  1.00 85.18 324 A 1 
ATOM 2647 C CB  . VAL A 1 324 ? -24.447 0.310   -9.343  1.00 84.77 324 A 1 
ATOM 2648 C CG1 . VAL A 1 324 ? -25.549 1.347   -9.098  1.00 75.21 324 A 1 
ATOM 2649 C CG2 . VAL A 1 324 ? -23.332 0.985   -10.142 1.00 73.98 324 A 1 
ATOM 2650 N N   . PRO A 1 325 ? -23.360 -2.661  -8.630  1.00 84.57 325 A 1 
ATOM 2651 C CA  . PRO A 1 325 ? -22.430 -3.735  -8.967  1.00 82.27 325 A 1 
ATOM 2652 C C   . PRO A 1 325 ? -21.504 -3.344  -10.120 1.00 82.32 325 A 1 
ATOM 2653 O O   . PRO A 1 325 ? -21.919 -2.657  -11.056 1.00 82.22 325 A 1 
ATOM 2654 C CB  . PRO A 1 325 ? -23.301 -4.944  -9.336  1.00 80.05 325 A 1 
ATOM 2655 C CG  . PRO A 1 325 ? -24.628 -4.669  -8.632  1.00 76.94 325 A 1 
ATOM 2656 C CD  . PRO A 1 325 ? -24.731 -3.146  -8.676  1.00 78.89 325 A 1 
ATOM 2657 N N   . TRP A 1 326 ? -20.269 -3.831  -10.091 1.00 82.99 326 A 1 
ATOM 2658 C CA  . TRP A 1 326 ? -19.244 -3.510  -11.096 1.00 81.57 326 A 1 
ATOM 2659 C C   . TRP A 1 326 ? -19.726 -3.678  -12.542 1.00 82.25 326 A 1 
ATOM 2660 O O   . TRP A 1 326 ? -19.554 -2.779  -13.365 1.00 81.65 326 A 1 
ATOM 2661 C CB  . TRP A 1 326 ? -18.019 -4.391  -10.862 1.00 79.30 326 A 1 
ATOM 2662 C CG  . TRP A 1 326 ? -16.973 -4.289  -11.935 1.00 76.08 326 A 1 
ATOM 2663 C CD1 . TRP A 1 326 ? -16.667 -5.246  -12.834 1.00 68.60 326 A 1 
ATOM 2664 C CD2 . TRP A 1 326 ? -16.128 -3.140  -12.263 1.00 71.93 326 A 1 
ATOM 2665 N NE1 . TRP A 1 326 ? -15.674 -4.779  -13.694 1.00 65.98 326 A 1 
ATOM 2666 C CE2 . TRP A 1 326 ? -15.325 -3.488  -13.385 1.00 68.58 326 A 1 
ATOM 2667 C CE3 . TRP A 1 326 ? -15.968 -1.849  -11.722 1.00 67.94 326 A 1 
ATOM 2668 C CZ2 . TRP A 1 326 ? -14.402 -2.585  -13.959 1.00 69.33 326 A 1 
ATOM 2669 C CZ3 . TRP A 1 326 ? -15.047 -0.951  -12.283 1.00 65.67 326 A 1 
ATOM 2670 C CH2 . TRP A 1 326 ? -14.278 -1.315  -13.398 1.00 64.97 326 A 1 
ATOM 2671 N N   . ALA A 1 327 ? -20.352 -4.816  -12.852 1.00 81.24 327 A 1 
ATOM 2672 C CA  . ALA A 1 327 ? -20.847 -5.102  -14.197 1.00 81.22 327 A 1 
ATOM 2673 C C   . ALA A 1 327 ? -21.902 -4.078  -14.653 1.00 81.56 327 A 1 
ATOM 2674 O O   . ALA A 1 327 ? -21.844 -3.573  -15.778 1.00 80.28 327 A 1 
ATOM 2675 C CB  . ALA A 1 327 ? -21.405 -6.531  -14.205 1.00 79.98 327 A 1 
ATOM 2676 N N   . GLN A 1 328 ? -22.823 -3.712  -13.760 1.00 83.63 328 A 1 
ATOM 2677 C CA  . GLN A 1 328 ? -23.871 -2.731  -14.029 1.00 83.66 328 A 1 
ATOM 2678 C C   . GLN A 1 328 ? -23.297 -1.315  -14.144 1.00 83.85 328 A 1 
ATOM 2679 O O   . GLN A 1 328 ? -23.663 -0.571  -15.056 1.00 83.13 328 A 1 
ATOM 2680 C CB  . GLN A 1 328 ? -24.928 -2.846  -12.927 1.00 82.68 328 A 1 
ATOM 2681 C CG  . GLN A 1 328 ? -26.179 -1.994  -13.225 1.00 74.95 328 A 1 
ATOM 2682 C CD  . GLN A 1 328 ? -27.303 -2.244  -12.216 1.00 71.79 328 A 1 
ATOM 2683 O OE1 . GLN A 1 328 ? -27.159 -2.971  -11.252 1.00 66.10 328 A 1 
ATOM 2684 N NE2 . GLN A 1 328 ? -28.464 -1.665  -12.407 1.00 62.95 328 A 1 
ATOM 2685 N N   . TRP A 1 329 ? -22.349 -0.968  -13.268 1.00 86.09 329 A 1 
ATOM 2686 C CA  . TRP A 1 329 ? -21.633 0.304   -13.337 1.00 84.63 329 A 1 
ATOM 2687 C C   . TRP A 1 329 ? -20.927 0.481   -14.683 1.00 84.08 329 A 1 
ATOM 2688 O O   . TRP A 1 329 ? -21.111 1.503   -15.341 1.00 83.67 329 A 1 
ATOM 2689 C CB  . TRP A 1 329 ? -20.636 0.411   -12.180 1.00 83.89 329 A 1 
ATOM 2690 C CG  . TRP A 1 329 ? -19.798 1.649   -12.254 1.00 81.35 329 A 1 
ATOM 2691 C CD1 . TRP A 1 329 ? -20.177 2.874   -11.823 1.00 74.91 329 A 1 
ATOM 2692 C CD2 . TRP A 1 329 ? -18.512 1.830   -12.923 1.00 77.94 329 A 1 
ATOM 2693 N NE1 . TRP A 1 329 ? -19.223 3.810   -12.197 1.00 73.70 329 A 1 
ATOM 2694 C CE2 . TRP A 1 329 ? -18.205 3.215   -12.908 1.00 75.73 329 A 1 
ATOM 2695 C CE3 . TRP A 1 329 ? -17.620 0.966   -13.580 1.00 74.32 329 A 1 
ATOM 2696 C CZ2 . TRP A 1 329 ? -17.077 3.734   -13.580 1.00 74.22 329 A 1 
ATOM 2697 C CZ3 . TRP A 1 329 ? -16.479 1.479   -14.232 1.00 70.82 329 A 1 
ATOM 2698 C CH2 . TRP A 1 329 ? -16.226 2.854   -14.250 1.00 70.86 329 A 1 
ATOM 2699 N N   . LYS A 1 330 ? -20.184 -0.530  -15.126 1.00 83.50 330 A 1 
ATOM 2700 C CA  . LYS A 1 330 ? -19.451 -0.512  -16.400 1.00 82.54 330 A 1 
ATOM 2701 C C   . LYS A 1 330 ? -20.397 -0.309  -17.587 1.00 82.12 330 A 1 
ATOM 2702 O O   . LYS A 1 330 ? -20.122 0.491   -18.477 1.00 80.99 330 A 1 
ATOM 2703 C CB  . LYS A 1 330 ? -18.626 -1.806  -16.512 1.00 81.27 330 A 1 
ATOM 2704 C CG  . LYS A 1 330 ? -17.585 -1.730  -17.640 1.00 74.47 330 A 1 
ATOM 2705 C CD  . LYS A 1 330 ? -16.598 -2.903  -17.575 1.00 71.43 330 A 1 
ATOM 2706 C CE  . LYS A 1 330 ? -15.515 -2.711  -18.639 1.00 64.20 330 A 1 
ATOM 2707 N NZ  . LYS A 1 330 ? -14.233 -3.382  -18.309 1.00 57.99 330 A 1 
ATOM 2708 N N   . GLN A 1 331 ? -21.540 -0.986  -17.561 1.00 84.62 331 A 1 
ATOM 2709 C CA  . GLN A 1 331 ? -22.552 -0.884  -18.610 1.00 84.14 331 A 1 
ATOM 2710 C C   . GLN A 1 331 ? -23.239 0.493   -18.633 1.00 83.80 331 A 1 
ATOM 2711 O O   . GLN A 1 331 ? -23.504 1.031   -19.704 1.00 81.97 331 A 1 
ATOM 2712 C CB  . GLN A 1 331 ? -23.565 -2.019  -18.413 1.00 83.37 331 A 1 
ATOM 2713 C CG  . GLN A 1 331 ? -24.171 -2.485  -19.742 1.00 73.60 331 A 1 
ATOM 2714 C CD  . GLN A 1 331 ? -25.224 -3.579  -19.559 1.00 68.80 331 A 1 
ATOM 2715 O OE1 . GLN A 1 331 ? -25.932 -3.634  -18.572 1.00 61.61 331 A 1 
ATOM 2716 N NE2 . GLN A 1 331 ? -25.392 -4.461  -20.523 1.00 58.29 331 A 1 
ATOM 2717 N N   . GLN A 1 332 ? -23.513 1.073   -17.459 1.00 83.78 332 A 1 
ATOM 2718 C CA  . GLN A 1 332 ? -24.088 2.416   -17.349 1.00 82.14 332 A 1 
ATOM 2719 C C   . GLN A 1 332 ? -23.077 3.500   -17.737 1.00 82.08 332 A 1 
ATOM 2720 O O   . GLN A 1 332 ? -23.437 4.427   -18.458 1.00 80.08 332 A 1 
ATOM 2721 C CB  . GLN A 1 332 ? -24.598 2.661   -15.924 1.00 80.56 332 A 1 
ATOM 2722 C CG  . GLN A 1 332 ? -25.899 1.904   -15.622 1.00 74.13 332 A 1 
ATOM 2723 C CD  . GLN A 1 332 ? -26.428 2.183   -14.213 1.00 71.14 332 A 1 
ATOM 2724 O OE1 . GLN A 1 332 ? -25.871 2.934   -13.434 1.00 65.88 332 A 1 
ATOM 2725 N NE2 . GLN A 1 332 ? -27.541 1.594   -13.835 1.00 63.61 332 A 1 
ATOM 2726 N N   . ASN A 1 333 ? -21.828 3.376   -17.303 1.00 81.84 333 A 1 
ATOM 2727 C CA  . ASN A 1 333 ? -20.782 4.345   -17.615 1.00 80.40 333 A 1 
ATOM 2728 C C   . ASN A 1 333 ? -20.514 4.425   -19.126 1.00 79.96 333 A 1 
ATOM 2729 O O   . ASN A 1 333 ? -20.389 5.519   -19.661 1.00 78.09 333 A 1 
ATOM 2730 C CB  . ASN A 1 333 ? -19.513 3.995   -16.828 1.00 79.19 333 A 1 
ATOM 2731 C CG  . ASN A 1 333 ? -18.480 5.110   -16.922 1.00 76.70 333 A 1 
ATOM 2732 O OD1 . ASN A 1 333 ? -18.744 6.255   -16.612 1.00 71.47 333 A 1 
ATOM 2733 N ND2 . ASN A 1 333 ? -17.280 4.801   -17.360 1.00 70.22 333 A 1 
ATOM 2734 N N   . ALA A 1 334 ? -20.529 3.291   -19.824 1.00 79.46 334 A 1 
ATOM 2735 C CA  . ALA A 1 334 ? -20.396 3.244   -21.282 1.00 78.57 334 A 1 
ATOM 2736 C C   . ALA A 1 334 ? -21.534 3.960   -22.042 1.00 77.75 334 A 1 
ATOM 2737 O O   . ALA A 1 334 ? -21.357 4.325   -23.203 1.00 75.22 334 A 1 
ATOM 2738 C CB  . ALA A 1 334 ? -20.305 1.772   -21.701 1.00 77.39 334 A 1 
ATOM 2739 N N   . ARG A 1 335 ? -22.690 4.158   -21.398 1.00 78.75 335 A 1 
ATOM 2740 C CA  . ARG A 1 335 ? -23.858 4.854   -21.977 1.00 77.99 335 A 1 
ATOM 2741 C C   . ARG A 1 335 ? -23.952 6.326   -21.564 1.00 77.62 335 A 1 
ATOM 2742 O O   . ARG A 1 335 ? -24.860 7.017   -22.020 1.00 73.09 335 A 1 
ATOM 2743 C CB  . ARG A 1 335 ? -25.149 4.116   -21.583 1.00 76.07 335 A 1 
ATOM 2744 C CG  . ARG A 1 335 ? -25.234 2.699   -22.177 1.00 70.69 335 A 1 
ATOM 2745 C CD  . ARG A 1 335 ? -26.531 2.039   -21.700 1.00 66.96 335 A 1 
ATOM 2746 N NE  . ARG A 1 335 ? -26.625 0.637   -22.142 1.00 59.78 335 A 1 
ATOM 2747 C CZ  . ARG A 1 335 ? -27.672 -0.163  -21.988 1.00 52.74 335 A 1 
ATOM 2748 N NH1 . ARG A 1 335 ? -28.775 0.253   -21.428 1.00 49.12 335 A 1 
ATOM 2749 N NH2 . ARG A 1 335 ? -27.617 -1.403  -22.389 1.00 47.47 335 A 1 
ATOM 2750 N N   . ARG A 1 336 ? -23.095 6.800   -20.681 1.00 77.16 336 A 1 
ATOM 2751 C CA  . ARG A 1 336 ? -23.104 8.197   -20.247 1.00 74.23 336 A 1 
ATOM 2752 C C   . ARG A 1 336 ? -22.446 9.081   -21.297 1.00 73.25 336 A 1 
ATOM 2753 O O   . ARG A 1 336 ? -21.405 8.730   -21.839 1.00 70.88 336 A 1 
ATOM 2754 C CB  . ARG A 1 336 ? -22.412 8.362   -18.888 1.00 72.12 336 A 1 
ATOM 2755 C CG  . ARG A 1 336 ? -23.323 7.907   -17.741 1.00 66.75 336 A 1 
ATOM 2756 C CD  . ARG A 1 336 ? -22.620 8.113   -16.395 1.00 64.03 336 A 1 
ATOM 2757 N NE  . ARG A 1 336 ? -23.555 7.909   -15.273 1.00 58.98 336 A 1 
ATOM 2758 C CZ  . ARG A 1 336 ? -23.482 8.485   -14.082 1.00 54.58 336 A 1 
ATOM 2759 N NH1 . ARG A 1 336 ? -22.473 9.235   -13.741 1.00 51.57 336 A 1 
ATOM 2760 N NH2 . ARG A 1 336 ? -24.432 8.321   -13.213 1.00 49.23 336 A 1 
ATOM 2761 N N   . GLU A 1 337 ? -23.028 10.254  -21.491 1.00 67.18 337 A 1 
ATOM 2762 C CA  . GLU A 1 337 ? -22.472 11.293  -22.363 1.00 66.11 337 A 1 
ATOM 2763 C C   . GLU A 1 337 ? -21.071 11.730  -21.894 1.00 66.85 337 A 1 
ATOM 2764 O O   . GLU A 1 337 ? -20.140 11.834  -22.683 1.00 63.12 337 A 1 
ATOM 2765 C CB  . GLU A 1 337 ? -23.464 12.466  -22.353 1.00 62.66 337 A 1 
ATOM 2766 C CG  . GLU A 1 337 ? -23.195 13.491  -23.457 1.00 55.70 337 A 1 
ATOM 2767 C CD  . GLU A 1 337 ? -24.220 14.638  -23.441 1.00 49.47 337 A 1 
ATOM 2768 O OE1 . GLU A 1 337 ? -24.151 15.474  -24.369 1.00 43.13 337 A 1 
ATOM 2769 O OE2 . GLU A 1 337 ? -25.043 14.695  -22.494 1.00 48.08 337 A 1 
ATOM 2770 N N   . TYR A 1 338 ? -20.909 11.868  -20.576 1.00 67.53 338 A 1 
ATOM 2771 C CA  . TYR A 1 338 ? -19.628 12.128  -19.918 1.00 67.50 338 A 1 
ATOM 2772 C C   . TYR A 1 338 ? -19.119 10.859  -19.220 1.00 68.78 338 A 1 
ATOM 2773 O O   . TYR A 1 338 ? -19.072 10.778  -17.990 1.00 66.43 338 A 1 
ATOM 2774 C CB  . TYR A 1 338 ? -19.769 13.330  -18.979 1.00 64.27 338 A 1 
ATOM 2775 C CG  . TYR A 1 338 ? -20.247 14.578  -19.683 1.00 59.82 338 A 1 
ATOM 2776 C CD1 . TYR A 1 338 ? -19.337 15.376  -20.406 1.00 54.17 338 A 1 
ATOM 2777 C CD2 . TYR A 1 338 ? -21.612 14.925  -19.669 1.00 54.10 338 A 1 
ATOM 2778 C CE1 . TYR A 1 338 ? -19.784 16.508  -21.108 1.00 47.92 338 A 1 
ATOM 2779 C CE2 . TYR A 1 338 ? -22.069 16.051  -20.372 1.00 48.90 338 A 1 
ATOM 2780 C CZ  . TYR A 1 338 ? -21.152 16.840  -21.094 1.00 48.13 338 A 1 
ATOM 2781 O OH  . TYR A 1 338 ? -21.595 17.933  -21.798 1.00 45.68 338 A 1 
ATOM 2782 N N   . ALA A 1 339 ? -18.757 9.848   -20.002 1.00 70.80 339 A 1 
ATOM 2783 C CA  . ALA A 1 339 ? -18.171 8.626   -19.469 1.00 72.16 339 A 1 
ATOM 2784 C C   . ALA A 1 339 ? -16.843 8.931   -18.755 1.00 73.34 339 A 1 
ATOM 2785 O O   . ALA A 1 339 ? -15.938 9.553   -19.318 1.00 71.30 339 A 1 
ATOM 2786 C CB  . ALA A 1 339 ? -17.990 7.608   -20.605 1.00 69.50 339 A 1 
ATOM 2787 N N   . VAL A 1 340 ? -16.719 8.461   -17.523 1.00 72.92 340 A 1 
ATOM 2788 C CA  . VAL A 1 340 ? -15.456 8.574   -16.783 1.00 73.09 340 A 1 
ATOM 2789 C C   . VAL A 1 340 ? -14.543 7.428   -17.217 1.00 74.71 340 A 1 
ATOM 2790 O O   . VAL A 1 340 ? -14.984 6.279   -17.210 1.00 74.51 340 A 1 
ATOM 2791 C CB  . VAL A 1 340 ? -15.679 8.587   -15.260 1.00 70.37 340 A 1 
ATOM 2792 C CG1 . VAL A 1 340 ? -14.360 8.862   -14.531 1.00 63.25 340 A 1 
ATOM 2793 C CG2 . VAL A 1 340 ? -16.671 9.683   -14.850 1.00 63.51 340 A 1 
ATOM 2794 N N   . PRO A 1 341 ? -13.274 7.694   -17.575 1.00 73.37 341 A 1 
ATOM 2795 C CA  . PRO A 1 341 ? -12.351 6.634   -17.967 1.00 74.13 341 A 1 
ATOM 2796 C C   . PRO A 1 341 ? -12.237 5.553   -16.889 1.00 75.98 341 A 1 
ATOM 2797 O O   . PRO A 1 341 ? -12.038 5.861   -15.712 1.00 75.88 341 A 1 
ATOM 2798 C CB  . PRO A 1 341 ? -11.009 7.323   -18.227 1.00 71.81 341 A 1 
ATOM 2799 C CG  . PRO A 1 341 ? -11.404 8.760   -18.574 1.00 69.31 341 A 1 
ATOM 2800 C CD  . PRO A 1 341 ? -12.645 8.996   -17.714 1.00 71.86 341 A 1 
ATOM 2801 N N   . GLU A 1 342 ? -12.307 4.284   -17.289 1.00 75.41 342 A 1 
ATOM 2802 C CA  . GLU A 1 342 ? -12.255 3.145   -16.358 1.00 76.39 342 A 1 
ATOM 2803 C C   . GLU A 1 342 ? -11.013 3.203   -15.446 1.00 76.92 342 A 1 
ATOM 2804 O O   . GLU A 1 342 ? -11.105 2.954   -14.247 1.00 76.31 342 A 1 
ATOM 2805 C CB  . GLU A 1 342 ? -12.317 1.841   -17.179 1.00 74.95 342 A 1 
ATOM 2806 C CG  . GLU A 1 342 ? -12.393 0.575   -16.309 1.00 69.48 342 A 1 
ATOM 2807 C CD  . GLU A 1 342 ? -12.654 -0.723  -17.104 1.00 66.62 342 A 1 
ATOM 2808 O OE1 . GLU A 1 342 ? -12.557 -1.826  -16.521 1.00 60.84 342 A 1 
ATOM 2809 O OE2 . GLU A 1 342 ? -13.033 -0.680  -18.297 1.00 62.65 342 A 1 
ATOM 2810 N N   . ALA A 1 343 ? -9.868  3.626   -15.982 1.00 73.79 343 A 1 
ATOM 2811 C CA  . ALA A 1 343 ? -8.631  3.778   -15.219 1.00 74.00 343 A 1 
ATOM 2812 C C   . ALA A 1 343 ? -8.722  4.831   -14.092 1.00 74.92 343 A 1 
ATOM 2813 O O   . ALA A 1 343 ? -8.099  4.660   -13.044 1.00 73.52 343 A 1 
ATOM 2814 C CB  . ALA A 1 343 ? -7.513  4.132   -16.204 1.00 73.08 343 A 1 
ATOM 2815 N N   . VAL A 1 344 ? -9.495  5.901   -14.290 1.00 74.44 344 A 1 
ATOM 2816 C CA  . VAL A 1 344 ? -9.745  6.935   -13.273 1.00 74.35 344 A 1 
ATOM 2817 C C   . VAL A 1 344 ? -10.600 6.360   -12.150 1.00 76.02 344 A 1 
ATOM 2818 O O   . VAL A 1 344 ? -10.225 6.439   -10.980 1.00 75.88 344 A 1 
ATOM 2819 C CB  . VAL A 1 344 ? -10.424 8.173   -13.898 1.00 72.28 344 A 1 
ATOM 2820 C CG1 . VAL A 1 344 ? -10.841 9.199   -12.841 1.00 65.45 344 A 1 
ATOM 2821 C CG2 . VAL A 1 344 ? -9.497  8.857   -14.906 1.00 65.38 344 A 1 
ATOM 2822 N N   . VAL A 1 345 ? -11.708 5.711   -12.507 1.00 77.10 345 A 1 
ATOM 2823 C CA  . VAL A 1 345 ? -12.608 5.104   -11.517 1.00 77.95 345 A 1 
ATOM 2824 C C   . VAL A 1 345 ? -11.921 3.976   -10.761 1.00 78.56 345 A 1 
ATOM 2825 O O   . VAL A 1 345 ? -12.074 3.887   -9.551  1.00 79.43 345 A 1 
ATOM 2826 C CB  . VAL A 1 345 ? -13.916 4.635   -12.163 1.00 77.07 345 A 1 
ATOM 2827 C CG1 . VAL A 1 345 ? -14.860 4.034   -11.115 1.00 69.71 345 A 1 
ATOM 2828 C CG2 . VAL A 1 345 ? -14.616 5.833   -12.813 1.00 70.19 345 A 1 
ATOM 2829 N N   . MET A 1 346 ? -11.094 3.180   -11.423 1.00 77.81 346 A 1 
ATOM 2830 C CA  . MET A 1 346 ? -10.296 2.136   -10.777 1.00 76.91 346 A 1 
ATOM 2831 C C   . MET A 1 346 ? -9.293  2.703   -9.765  1.00 77.86 346 A 1 
ATOM 2832 O O   . MET A 1 346 ? -9.133  2.139   -8.687  1.00 77.45 346 A 1 
ATOM 2833 C CB  . MET A 1 346 ? -9.580  1.302   -11.843 1.00 75.11 346 A 1 
ATOM 2834 C CG  . MET A 1 346 ? -10.534 0.322   -12.531 1.00 69.40 346 A 1 
ATOM 2835 S SD  . MET A 1 346 ? -11.210 -0.970  -11.440 1.00 63.33 346 A 1 
ATOM 2836 C CE  . MET A 1 346 ? -9.681  -1.837  -11.038 1.00 57.01 346 A 1 
ATOM 2837 N N   . ARG A 1 347 ? -8.656  3.829   -10.067 1.00 74.98 347 A 1 
ATOM 2838 C CA  . ARG A 1 347 ? -7.787  4.528   -9.098  1.00 74.67 347 A 1 
ATOM 2839 C C   . ARG A 1 347 ? -8.573  5.031   -7.888  1.00 76.66 347 A 1 
ATOM 2840 O O   . ARG A 1 347 ? -8.103  4.885   -6.766  1.00 77.06 347 A 1 
ATOM 2841 C CB  . ARG A 1 347 ? -7.049  5.699   -9.757  1.00 73.04 347 A 1 
ATOM 2842 C CG  . ARG A 1 347 ? -5.743  5.259   -10.425 1.00 65.19 347 A 1 
ATOM 2843 C CD  . ARG A 1 347 ? -4.931  6.464   -10.918 1.00 62.11 347 A 1 
ATOM 2844 N NE  . ARG A 1 347 ? -5.560  7.073   -12.117 1.00 55.72 347 A 1 
ATOM 2845 C CZ  . ARG A 1 347 ? -4.944  7.579   -13.179 1.00 48.10 347 A 1 
ATOM 2846 N NH1 . ARG A 1 347 ? -3.642  7.573   -13.301 1.00 44.89 347 A 1 
ATOM 2847 N NH2 . ARG A 1 347 ? -5.631  8.112   -14.139 1.00 43.17 347 A 1 
ATOM 2848 N N   . MET A 1 348 ? -9.747  5.592   -8.114  1.00 78.79 348 A 1 
ATOM 2849 C CA  . MET A 1 348 ? -10.628 6.014   -7.023  1.00 79.19 348 A 1 
ATOM 2850 C C   . MET A 1 348 ? -11.123 4.812   -6.205  1.00 80.78 348 A 1 
ATOM 2851 O O   . MET A 1 348 ? -11.036 4.833   -4.983  1.00 81.30 348 A 1 
ATOM 2852 C CB  . MET A 1 348 ? -11.806 6.819   -7.576  1.00 78.59 348 A 1 
ATOM 2853 C CG  . MET A 1 348 ? -11.382 8.181   -8.128  1.00 73.98 348 A 1 
ATOM 2854 S SD  . MET A 1 348 ? -12.796 9.176   -8.688  1.00 70.56 348 A 1 
ATOM 2855 C CE  . MET A 1 348 ? -11.944 10.708  -9.111  1.00 62.68 348 A 1 
ATOM 2856 N N   . ALA A 1 349 ? -11.557 3.741   -6.869  1.00 80.20 349 A 1 
ATOM 2857 C CA  . ALA A 1 349 ? -12.038 2.521   -6.224  1.00 79.63 349 A 1 
ATOM 2858 C C   . ALA A 1 349 ? -10.973 1.857   -5.337  1.00 80.85 349 A 1 
ATOM 2859 O O   . ALA A 1 349 ? -11.295 1.387   -4.255  1.00 80.87 349 A 1 
ATOM 2860 C CB  . ALA A 1 349 ? -12.529 1.551   -7.304  1.00 78.47 349 A 1 
ATOM 2861 N N   . SER A 1 350 ? -9.703  1.890   -5.745  1.00 78.81 350 A 1 
ATOM 2862 C CA  . SER A 1 350 ? -8.595  1.356   -4.937  1.00 77.76 350 A 1 
ATOM 2863 C C   . SER A 1 350 ? -8.329  2.127   -3.637  1.00 79.78 350 A 1 
ATOM 2864 O O   . SER A 1 350 ? -7.585  1.646   -2.784  1.00 78.16 350 A 1 
ATOM 2865 C CB  . SER A 1 350 ? -7.308  1.298   -5.772  1.00 75.74 350 A 1 
ATOM 2866 O OG  . SER A 1 350 ? -6.792  2.584   -6.050  1.00 68.75 350 A 1 
ATOM 2867 N N   . ARG A 1 351 ? -8.907  3.326   -3.496  1.00 79.09 351 A 1 
ATOM 2868 C CA  . ARG A 1 351 ? -8.790  4.189   -2.308  1.00 79.43 351 A 1 
ATOM 2869 C C   . ARG A 1 351 ? -10.113 4.344   -1.551  1.00 82.62 351 A 1 
ATOM 2870 O O   . ARG A 1 351 ? -10.162 5.071   -0.568  1.00 81.63 351 A 1 
ATOM 2871 C CB  . ARG A 1 351 ? -8.238  5.564   -2.719  1.00 76.68 351 A 1 
ATOM 2872 C CG  . ARG A 1 351 ? -6.822  5.495   -3.327  1.00 70.21 351 A 1 
ATOM 2873 C CD  . ARG A 1 351 ? -6.325  6.913   -3.622  1.00 65.80 351 A 1 
ATOM 2874 N NE  . ARG A 1 351 ? -4.968  6.913   -4.211  1.00 58.48 351 A 1 
ATOM 2875 C CZ  . ARG A 1 351 ? -4.175  7.971   -4.342  1.00 51.19 351 A 1 
ATOM 2876 N NH1 . ARG A 1 351 ? -4.546  9.160   -3.972  1.00 47.82 351 A 1 
ATOM 2877 N NH2 . ARG A 1 351 ? -2.982  7.844   -4.848  1.00 45.46 351 A 1 
ATOM 2878 N N   . LEU A 1 352 ? -11.160 3.706   -2.012  1.00 82.22 352 A 1 
ATOM 2879 C CA  . LEU A 1 352 ? -12.492 3.835   -1.440  1.00 83.63 352 A 1 
ATOM 2880 C C   . LEU A 1 352 ? -12.549 3.213   -0.043  1.00 84.97 352 A 1 
ATOM 2881 O O   . LEU A 1 352 ? -12.484 1.995   0.120   1.00 84.64 352 A 1 
ATOM 2882 C CB  . LEU A 1 352 ? -13.519 3.213   -2.397  1.00 84.32 352 A 1 
ATOM 2883 C CG  . LEU A 1 352 ? -14.963 3.217   -1.857  1.00 83.93 352 A 1 
ATOM 2884 C CD1 . LEU A 1 352 ? -15.506 4.624   -1.636  1.00 76.58 352 A 1 
ATOM 2885 C CD2 . LEU A 1 352 ? -15.877 2.503   -2.853  1.00 76.76 352 A 1 
ATOM 2886 N N   . GLU A 1 353 ? -12.747 4.066   0.950   1.00 85.13 353 A 1 
ATOM 2887 C CA  . GLU A 1 353 ? -13.120 3.693   2.307   1.00 85.79 353 A 1 
ATOM 2888 C C   . GLU A 1 353 ? -14.646 3.869   2.422   1.00 87.32 353 A 1 
ATOM 2889 O O   . GLU A 1 353 ? -15.143 5.001   2.444   1.00 86.52 353 A 1 
ATOM 2890 C CB  . GLU A 1 353 ? -12.341 4.553   3.323   1.00 83.99 353 A 1 
ATOM 2891 C CG  . GLU A 1 353 ? -10.810 4.341   3.267   1.00 79.96 353 A 1 
ATOM 2892 C CD  . GLU A 1 353 ? -9.997  5.315   4.151   1.00 78.94 353 A 1 
ATOM 2893 O OE1 . GLU A 1 353 ? -8.861  4.967   4.556   1.00 69.57 353 A 1 
ATOM 2894 O OE2 . GLU A 1 353 ? -10.451 6.452   4.390   1.00 71.87 353 A 1 
ATOM 2895 N N   . VAL A 1 354 ? -15.395 2.767   2.456   1.00 88.69 354 A 1 
ATOM 2896 C CA  . VAL A 1 354 ? -16.862 2.816   2.596   1.00 88.82 354 A 1 
ATOM 2897 C C   . VAL A 1 354 ? -17.219 3.449   3.948   1.00 88.80 354 A 1 
ATOM 2898 O O   . VAL A 1 354 ? -16.608 3.079   4.951   1.00 87.92 354 A 1 
ATOM 2899 C CB  . VAL A 1 354 ? -17.486 1.416   2.438   1.00 87.56 354 A 1 
ATOM 2900 C CG1 . VAL A 1 354 ? -18.983 1.382   2.767   1.00 80.04 354 A 1 
ATOM 2901 C CG2 . VAL A 1 354 ? -17.331 0.929   0.992   1.00 75.61 354 A 1 
ATOM 2902 N N   . PRO A 1 355 ? -18.183 4.389   4.001   1.00 90.16 355 A 1 
ATOM 2903 C CA  . PRO A 1 355 ? -18.591 5.019   5.255   1.00 89.79 355 A 1 
ATOM 2904 C C   . PRO A 1 355 ? -19.004 3.995   6.310   1.00 88.89 355 A 1 
ATOM 2905 O O   . PRO A 1 355 ? -19.761 3.071   6.020   1.00 86.66 355 A 1 
ATOM 2906 C CB  . PRO A 1 355 ? -19.750 5.950   4.905   1.00 89.97 355 A 1 
ATOM 2907 C CG  . PRO A 1 355 ? -19.508 6.272   3.434   1.00 86.72 355 A 1 
ATOM 2908 C CD  . PRO A 1 355 ? -18.902 4.982   2.889   1.00 87.47 355 A 1 
ATOM 2909 N N   . GLN A 1 356 ? -18.520 4.190   7.529   1.00 84.67 356 A 1 
ATOM 2910 C CA  . GLN A 1 356 ? -18.850 3.335   8.666   1.00 83.57 356 A 1 
ATOM 2911 C C   . GLN A 1 356 ? -19.892 4.015   9.570   1.00 84.40 356 A 1 
ATOM 2912 O O   . GLN A 1 356 ? -19.982 5.242   9.570   1.00 83.26 356 A 1 
ATOM 2913 C CB  . GLN A 1 356 ? -17.567 2.968   9.432   1.00 82.56 356 A 1 
ATOM 2914 C CG  . GLN A 1 356 ? -16.533 2.240   8.555   1.00 81.51 356 A 1 
ATOM 2915 C CD  . GLN A 1 356 ? -17.110 0.987   7.884   1.00 78.37 356 A 1 
ATOM 2916 O OE1 . GLN A 1 356 ? -17.673 0.117   8.528   1.00 69.69 356 A 1 
ATOM 2917 N NE2 . GLN A 1 356 ? -17.014 0.863   6.577   1.00 68.23 356 A 1 
ATOM 2918 N N   . PRO A 1 357 ? -20.664 3.249   10.357  1.00 84.46 357 A 1 
ATOM 2919 C CA  . PRO A 1 357 ? -21.738 3.802   11.194  1.00 79.76 357 A 1 
ATOM 2920 C C   . PRO A 1 357 ? -21.292 4.866   12.203  1.00 81.72 357 A 1 
ATOM 2921 O O   . PRO A 1 357 ? -22.099 5.704   12.602  1.00 80.35 357 A 1 
ATOM 2922 C CB  . PRO A 1 357 ? -22.341 2.593   11.918  1.00 77.72 357 A 1 
ATOM 2923 C CG  . PRO A 1 357 ? -22.067 1.433   10.966  1.00 75.80 357 A 1 
ATOM 2924 C CD  . PRO A 1 357 ? -20.699 1.797   10.389  1.00 76.61 357 A 1 
ATOM 2925 N N   . ASP A 1 358 ? -20.022 4.855   12.598  1.00 81.80 358 A 1 
ATOM 2926 C CA  . ASP A 1 358 ? -19.435 5.784   13.561  1.00 79.15 358 A 1 
ATOM 2927 C C   . ASP A 1 358 ? -19.001 7.137   12.965  1.00 80.92 358 A 1 
ATOM 2928 O O   . ASP A 1 358 ? -18.619 8.042   13.706  1.00 79.45 358 A 1 
ATOM 2929 C CB  . ASP A 1 358 ? -18.254 5.083   14.253  1.00 77.97 358 A 1 
ATOM 2930 C CG  . ASP A 1 358 ? -17.066 4.840   13.310  1.00 77.26 358 A 1 
ATOM 2931 O OD1 . ASP A 1 358 ? -17.260 4.354   12.178  1.00 72.13 358 A 1 
ATOM 2932 O OD2 . ASP A 1 358 ? -15.920 5.154   13.701  1.00 72.27 358 A 1 
ATOM 2933 N N   . GLU A 1 359 ? -19.074 7.321   11.647  1.00 87.84 359 A 1 
ATOM 2934 C CA  . GLU A 1 359 ? -18.602 8.544   10.989  1.00 88.31 359 A 1 
ATOM 2935 C C   . GLU A 1 359 ? -19.564 9.741   11.099  1.00 88.35 359 A 1 
ATOM 2936 O O   . GLU A 1 359 ? -19.142 10.890  10.923  1.00 85.78 359 A 1 
ATOM 2937 C CB  . GLU A 1 359 ? -18.301 8.264   9.509   1.00 88.42 359 A 1 
ATOM 2938 C CG  . GLU A 1 359 ? -17.108 7.324   9.291   1.00 85.95 359 A 1 
ATOM 2939 C CD  . GLU A 1 359 ? -16.691 7.273   7.815   1.00 88.49 359 A 1 
ATOM 2940 O OE1 . GLU A 1 359 ? -16.439 6.180   7.267   1.00 76.22 359 A 1 
ATOM 2941 O OE2 . GLU A 1 359 ? -16.586 8.338   7.162   1.00 78.60 359 A 1 
ATOM 2942 N N   . ALA A 1 360 ? -20.847 9.486   11.351  1.00 88.66 360 A 1 
ATOM 2943 C CA  . ALA A 1 360 ? -21.889 10.509  11.364  1.00 88.40 360 A 1 
ATOM 2944 C C   . ALA A 1 360 ? -23.044 10.138  12.309  1.00 87.09 360 A 1 
ATOM 2945 O O   . ALA A 1 360 ? -23.083 9.043   12.871  1.00 85.20 360 A 1 
ATOM 2946 C CB  . ALA A 1 360 ? -22.373 10.710  9.919   1.00 88.46 360 A 1 
ATOM 2947 N N   . HIS A 1 361 ? -24.014 11.041  12.451  1.00 88.24 361 A 1 
ATOM 2948 C CA  . HIS A 1 361 ? -25.250 10.763  13.193  1.00 86.40 361 A 1 
ATOM 2949 C C   . HIS A 1 361 ? -25.996 9.553   12.615  1.00 85.61 361 A 1 
ATOM 2950 O O   . HIS A 1 361 ? -26.501 8.719   13.364  1.00 82.96 361 A 1 
ATOM 2951 C CB  . HIS A 1 361 ? -26.159 11.995  13.145  1.00 86.22 361 A 1 
ATOM 2952 C CG  . HIS A 1 361 ? -25.589 13.213  13.811  1.00 84.94 361 A 1 
ATOM 2953 N ND1 . HIS A 1 361 ? -24.727 14.125  13.247  1.00 75.36 361 A 1 
ATOM 2954 C CD2 . HIS A 1 361 ? -25.866 13.659  15.082  1.00 75.58 361 A 1 
ATOM 2955 C CE1 . HIS A 1 361 ? -24.491 15.094  14.153  1.00 77.96 361 A 1 
ATOM 2956 N NE2 . HIS A 1 361 ? -25.168 14.849  15.274  1.00 79.29 361 A 1 
ATOM 2957 N N   . SER A 1 362 ? -26.034 9.439   11.295  1.00 84.94 362 A 1 
ATOM 2958 C CA  . SER A 1 362 ? -26.566 8.264   10.608  1.00 85.69 362 A 1 
ATOM 2959 C C   . SER A 1 362 ? -25.842 8.011   9.287   1.00 87.66 362 A 1 
ATOM 2960 O O   . SER A 1 362 ? -25.346 8.935   8.641   1.00 87.59 362 A 1 
ATOM 2961 C CB  . SER A 1 362 ? -28.082 8.389   10.398  1.00 82.13 362 A 1 
ATOM 2962 O OG  . SER A 1 362 ? -28.411 9.506   9.591   1.00 76.33 362 A 1 
ATOM 2963 N N   . VAL A 1 363 ? -25.795 6.746   8.889   1.00 86.72 363 A 1 
ATOM 2964 C CA  . VAL A 1 363 ? -25.244 6.313   7.600   1.00 86.94 363 A 1 
ATOM 2965 C C   . VAL A 1 363 ? -26.266 5.413   6.916   1.00 86.26 363 A 1 
ATOM 2966 O O   . VAL A 1 363 ? -26.675 4.397   7.474   1.00 85.37 363 A 1 
ATOM 2967 C CB  . VAL A 1 363 ? -23.885 5.603   7.765   1.00 86.63 363 A 1 
ATOM 2968 C CG1 . VAL A 1 363 ? -23.291 5.241   6.398   1.00 79.04 363 A 1 
ATOM 2969 C CG2 . VAL A 1 363 ? -22.865 6.494   8.496   1.00 77.11 363 A 1 
ATOM 2970 N N   . GLU A 1 364 ? -26.686 5.792   5.718   1.00 87.87 364 A 1 
ATOM 2971 C CA  . GLU A 1 364 ? -27.581 5.000   4.875   1.00 88.40 364 A 1 
ATOM 2972 C C   . GLU A 1 364 ? -26.788 4.383   3.719   1.00 88.89 364 A 1 
ATOM 2973 O O   . GLU A 1 364 ? -26.065 5.074   3.002   1.00 88.28 364 A 1 
ATOM 2974 C CB  . GLU A 1 364 ? -28.743 5.881   4.371   1.00 86.84 364 A 1 
ATOM 2975 C CG  . GLU A 1 364 ? -29.791 5.096   3.557   1.00 81.58 364 A 1 
ATOM 2976 C CD  . GLU A 1 364 ? -30.905 5.993   2.972   1.00 79.66 364 A 1 
ATOM 2977 O OE1 . GLU A 1 364 ? -31.334 5.736   1.824   1.00 69.96 364 A 1 
ATOM 2978 O OE2 . GLU A 1 364 ? -31.349 6.952   3.635   1.00 71.40 364 A 1 
ATOM 2979 N N   . TYR A 1 365 ? -26.951 3.085   3.508   1.00 88.50 365 A 1 
ATOM 2980 C CA  . TYR A 1 365 ? -26.329 2.360   2.406   1.00 87.50 365 A 1 
ATOM 2981 C C   . TYR A 1 365 ? -27.371 2.103   1.314   1.00 87.48 365 A 1 
ATOM 2982 O O   . TYR A 1 365 ? -28.247 1.254   1.469   1.00 84.31 365 A 1 
ATOM 2983 C CB  . TYR A 1 365 ? -25.702 1.067   2.928   1.00 86.61 365 A 1 
ATOM 2984 C CG  . TYR A 1 365 ? -24.665 1.285   4.014   1.00 84.67 365 A 1 
ATOM 2985 C CD1 . TYR A 1 365 ? -23.338 1.611   3.679   1.00 74.43 365 A 1 
ATOM 2986 C CD2 . TYR A 1 365 ? -25.027 1.187   5.379   1.00 72.96 365 A 1 
ATOM 2987 C CE1 . TYR A 1 365 ? -22.377 1.823   4.685   1.00 72.81 365 A 1 
ATOM 2988 C CE2 . TYR A 1 365 ? -24.074 1.401   6.392   1.00 73.43 365 A 1 
ATOM 2989 C CZ  . TYR A 1 365 ? -22.746 1.716   6.040   1.00 84.41 365 A 1 
ATOM 2990 O OH  . TYR A 1 365 ? -21.808 1.919   7.022   1.00 80.78 365 A 1 
ATOM 2991 N N   . ARG A 1 366 ? -27.264 2.832   0.211   1.00 87.67 366 A 1 
ATOM 2992 C CA  . ARG A 1 366 ? -28.088 2.623   -0.988  1.00 87.36 366 A 1 
ATOM 2993 C C   . ARG A 1 366 ? -27.299 1.833   -2.023  1.00 87.04 366 A 1 
ATOM 2994 O O   . ARG A 1 366 ? -26.705 2.388   -2.942  1.00 84.90 366 A 1 
ATOM 2995 C CB  . ARG A 1 366 ? -28.616 3.952   -1.526  1.00 86.62 366 A 1 
ATOM 2996 C CG  . ARG A 1 366 ? -29.669 4.553   -0.585  1.00 80.22 366 A 1 
ATOM 2997 C CD  . ARG A 1 366 ? -30.767 5.223   -1.388  1.00 76.82 366 A 1 
ATOM 2998 N NE  . ARG A 1 366 ? -31.842 5.698   -0.507  1.00 72.80 366 A 1 
ATOM 2999 C CZ  . ARG A 1 366 ? -33.097 5.926   -0.838  1.00 67.07 366 A 1 
ATOM 3000 N NH1 . ARG A 1 366 ? -33.539 5.787   -2.058  1.00 60.86 366 A 1 
ATOM 3001 N NH2 . ARG A 1 366 ? -33.925 6.314   0.081   1.00 62.76 366 A 1 
ATOM 3002 N N   . VAL A 1 367 ? -27.317 0.526   -1.852  1.00 84.55 367 A 1 
ATOM 3003 C CA  . VAL A 1 367 ? -26.608 -0.420  -2.712  1.00 81.97 367 A 1 
ATOM 3004 C C   . VAL A 1 367 ? -27.621 -1.178  -3.559  1.00 79.42 367 A 1 
ATOM 3005 O O   . VAL A 1 367 ? -28.560 -1.769  -3.035  1.00 77.12 367 A 1 
ATOM 3006 C CB  . VAL A 1 367 ? -25.730 -1.364  -1.877  1.00 79.09 367 A 1 
ATOM 3007 C CG1 . VAL A 1 367 ? -24.933 -2.313  -2.778  1.00 71.88 367 A 1 
ATOM 3008 C CG2 . VAL A 1 367 ? -24.739 -0.562  -1.020  1.00 70.90 367 A 1 
ATOM 3009 N N   . ILE A 1 368 ? -27.428 -1.145  -4.870  1.00 78.62 368 A 1 
ATOM 3010 C CA  . ILE A 1 368 ? -28.190 -1.986  -5.793  1.00 75.19 368 A 1 
ATOM 3011 C C   . ILE A 1 368 ? -27.470 -3.333  -5.856  1.00 73.69 368 A 1 
ATOM 3012 O O   . ILE A 1 368 ? -26.324 -3.387  -6.292  1.00 68.39 368 A 1 
ATOM 3013 C CB  . ILE A 1 368 ? -28.322 -1.312  -7.177  1.00 70.43 368 A 1 
ATOM 3014 C CG1 . ILE A 1 368 ? -29.047 0.052   -7.053  1.00 65.48 368 A 1 
ATOM 3015 C CG2 . ILE A 1 368 ? -29.077 -2.248  -8.145  1.00 63.50 368 A 1 
ATOM 3016 C CD1 . ILE A 1 368 ? -29.129 0.846   -8.365  1.00 58.22 368 A 1 
ATOM 3017 N N   . GLU A 1 369 ? -28.127 -4.410  -5.431  1.00 70.82 369 A 1 
ATOM 3018 C CA  . GLU A 1 369 ? -27.526 -5.758  -5.459  1.00 66.48 369 A 1 
ATOM 3019 C C   . GLU A 1 369 ? -27.952 -6.595  -6.675  1.00 62.92 369 A 1 
ATOM 3020 O O   . GLU A 1 369 ? -27.315 -7.600  -6.980  1.00 55.26 369 A 1 
ATOM 3021 C CB  . GLU A 1 369 ? -27.843 -6.511  -4.164  1.00 59.78 369 A 1 
ATOM 3022 C CG  . GLU A 1 369 ? -27.210 -5.852  -2.928  1.00 54.58 369 A 1 
ATOM 3023 C CD  . GLU A 1 369 ? -27.159 -6.791  -1.716  1.00 49.14 369 A 1 
ATOM 3024 O OE1 . GLU A 1 369 ? -26.207 -6.641  -0.916  1.00 44.80 369 A 1 
ATOM 3025 O OE2 . GLU A 1 369 ? -28.044 -7.673  -1.591  1.00 49.69 369 A 1 
ATOM 3026 N N   . ARG A 1 370 ? -29.023 -6.191  -7.368  1.00 56.82 370 A 1 
ATOM 3027 C CA  . ARG A 1 370 ? -29.600 -6.919  -8.503  1.00 52.95 370 A 1 
ATOM 3028 C C   . ARG A 1 370 ? -29.688 -6.058  -9.749  1.00 48.80 370 A 1 
ATOM 3029 O O   . ARG A 1 370 ? -29.985 -4.862  -9.625  1.00 43.13 370 A 1 
ATOM 3030 C CB  . ARG A 1 370 ? -30.984 -7.487  -8.147  1.00 47.12 370 A 1 
ATOM 3031 C CG  . ARG A 1 370 ? -30.909 -8.602  -7.100  1.00 42.64 370 A 1 
ATOM 3032 C CD  . ARG A 1 370 ? -32.298 -9.227  -6.915  1.00 38.39 370 A 1 
ATOM 3033 N NE  . ARG A 1 370 ? -32.272 -10.281 -5.893  1.00 33.68 370 A 1 
ATOM 3034 C CZ  . ARG A 1 370 ? -33.311 -11.017 -5.514  1.00 31.02 370 A 1 
ATOM 3035 N NH1 . ARG A 1 370 ? -34.489 -10.871 -6.063  1.00 31.59 370 A 1 
ATOM 3036 N NH2 . ARG A 1 370 ? -33.175 -11.905 -4.578  1.00 28.42 370 A 1 
ATOM 3037 O OXT . ARG A 1 370 ? -29.467 -6.662  -10.837 1.00 36.62 370 A 1 
ATOM 3038 N N   . MET B 2 1   ? 24.519  24.432  -17.064 1.00 65.70 1   B 1 
ATOM 3039 C CA  . MET B 2 1   ? 23.240  24.941  -16.533 1.00 79.07 1   B 1 
ATOM 3040 C C   . MET B 2 1   ? 22.833  24.025  -15.392 1.00 84.68 1   B 1 
ATOM 3041 O O   . MET B 2 1   ? 22.943  22.817  -15.554 1.00 81.50 1   B 1 
ATOM 3042 C CB  . MET B 2 1   ? 22.194  24.995  -17.654 1.00 70.37 1   B 1 
ATOM 3043 C CG  . MET B 2 1   ? 20.938  25.783  -17.273 1.00 57.89 1   B 1 
ATOM 3044 S SD  . MET B 2 1   ? 19.742  25.918  -18.646 1.00 48.27 1   B 1 
ATOM 3045 C CE  . MET B 2 1   ? 20.481  27.235  -19.647 1.00 39.29 1   B 1 
ATOM 3046 N N   . ILE B 2 2   ? 22.427  24.559  -14.247 1.00 77.46 2   B 1 
ATOM 3047 C CA  . ILE B 2 2   ? 21.979  23.758  -13.103 1.00 83.10 2   B 1 
ATOM 3048 C C   . ILE B 2 2   ? 20.593  23.169  -13.382 1.00 87.06 2   B 1 
ATOM 3049 O O   . ILE B 2 2   ? 19.794  23.763  -14.116 1.00 84.44 2   B 1 
ATOM 3050 C CB  . ILE B 2 2   ? 22.024  24.560  -11.782 1.00 78.04 2   B 1 
ATOM 3051 C CG1 . ILE B 2 2   ? 21.129  25.815  -11.819 1.00 69.33 2   B 1 
ATOM 3052 C CG2 . ILE B 2 2   ? 23.490  24.911  -11.443 1.00 66.13 2   B 1 
ATOM 3053 C CD1 . ILE B 2 2   ? 20.996  26.518  -10.458 1.00 63.16 2   B 1 
ATOM 3054 N N   . TRP B 2 3   ? 20.314  22.006  -12.804 1.00 89.92 3   B 1 
ATOM 3055 C CA  . TRP B 2 3   ? 18.970  21.436  -12.797 1.00 91.36 3   B 1 
ATOM 3056 C C   . TRP B 2 3   ? 18.114  22.130  -11.732 1.00 92.02 3   B 1 
ATOM 3057 O O   . TRP B 2 3   ? 18.591  22.395  -10.630 1.00 91.29 3   B 1 
ATOM 3058 C CB  . TRP B 2 3   ? 19.038  19.930  -12.567 1.00 91.12 3   B 1 
ATOM 3059 C CG  . TRP B 2 3   ? 17.689  19.289  -12.432 1.00 90.83 3   B 1 
ATOM 3060 C CD1 . TRP B 2 3   ? 16.936  18.813  -13.451 1.00 89.67 3   B 1 
ATOM 3061 C CD2 . TRP B 2 3   ? 16.898  19.107  -11.217 1.00 92.06 3   B 1 
ATOM 3062 N NE1 . TRP B 2 3   ? 15.733  18.339  -12.952 1.00 89.04 3   B 1 
ATOM 3063 C CE2 . TRP B 2 3   ? 15.667  18.509  -11.587 1.00 91.36 3   B 1 
ATOM 3064 C CE3 . TRP B 2 3   ? 17.109  19.394  -9.852  1.00 92.05 3   B 1 
ATOM 3065 C CZ2 . TRP B 2 3   ? 14.663  18.211  -10.633 1.00 92.12 3   B 1 
ATOM 3066 C CZ3 . TRP B 2 3   ? 16.109  19.092  -8.900  1.00 91.13 3   B 1 
ATOM 3067 C CH2 . TRP B 2 3   ? 14.901  18.511  -9.291  1.00 90.97 3   B 1 
ATOM 3068 N N   . GLN B 2 4   ? 16.855  22.375  -12.066 1.00 92.97 4   B 1 
ATOM 3069 C CA  . GLN B 2 4   ? 15.845  22.940  -11.173 1.00 93.04 4   B 1 
ATOM 3070 C C   . GLN B 2 4   ? 14.542  22.149  -11.335 1.00 93.07 4   B 1 
ATOM 3071 O O   . GLN B 2 4   ? 14.168  21.800  -12.456 1.00 92.07 4   B 1 
ATOM 3072 C CB  . GLN B 2 4   ? 15.610  24.425  -11.513 1.00 91.13 4   B 1 
ATOM 3073 C CG  . GLN B 2 4   ? 16.873  25.284  -11.342 1.00 84.27 4   B 1 
ATOM 3074 C CD  . GLN B 2 4   ? 16.645  26.776  -11.583 1.00 85.89 4   B 1 
ATOM 3075 O OE1 . GLN B 2 4   ? 15.728  27.209  -12.248 1.00 75.47 4   B 1 
ATOM 3076 N NE2 . GLN B 2 4   ? 17.500  27.619  -11.051 1.00 74.81 4   B 1 
ATOM 3077 N N   . LEU B 2 5   ? 13.827  21.882  -10.235 1.00 94.32 5   B 1 
ATOM 3078 C CA  . LEU B 2 5   ? 12.482  21.298  -10.300 1.00 94.20 5   B 1 
ATOM 3079 C C   . LEU B 2 5   ? 11.503  22.274  -10.973 1.00 93.66 5   B 1 
ATOM 3080 O O   . LEU B 2 5   ? 10.656  21.875  -11.775 1.00 92.04 5   B 1 
ATOM 3081 C CB  . LEU B 2 5   ? 12.053  20.886  -8.879  1.00 94.46 5   B 1 
ATOM 3082 C CG  . LEU B 2 5   ? 10.692  20.153  -8.816  1.00 93.60 5   B 1 
ATOM 3083 C CD1 . LEU B 2 5   ? 10.662  19.204  -7.626  1.00 84.59 5   B 1 
ATOM 3084 C CD2 . LEU B 2 5   ? 9.497   21.104  -8.652  1.00 84.64 5   B 1 
ATOM 3085 N N   . THR B 2 6   ? 11.651  23.556  -10.651 1.00 93.89 6   B 1 
ATOM 3086 C CA  . THR B 2 6   ? 10.949  24.665  -11.296 1.00 93.54 6   B 1 
ATOM 3087 C C   . THR B 2 6   ? 11.751  25.957  -11.156 1.00 93.29 6   B 1 
ATOM 3088 O O   . THR B 2 6   ? 12.488  26.152  -10.189 1.00 92.43 6   B 1 
ATOM 3089 C CB  . THR B 2 6   ? 9.528   24.822  -10.731 1.00 92.95 6   B 1 
ATOM 3090 O OG1 . THR B 2 6   ? 8.813   25.808  -11.440 1.00 87.48 6   B 1 
ATOM 3091 C CG2 . THR B 2 6   ? 9.494   25.203  -9.252  1.00 86.70 6   B 1 
ATOM 3092 N N   . ASP B 2 7   ? 11.580  26.833  -12.126 1.00 91.29 7   B 1 
ATOM 3093 C CA  . ASP B 2 7   ? 12.060  28.212  -12.126 1.00 90.39 7   B 1 
ATOM 3094 C C   . ASP B 2 7   ? 11.106  29.164  -11.377 1.00 91.81 7   B 1 
ATOM 3095 O O   . ASP B 2 7   ? 11.561  30.118  -10.741 1.00 88.55 7   B 1 
ATOM 3096 C CB  . ASP B 2 7   ? 12.278  28.636  -13.591 1.00 86.25 7   B 1 
ATOM 3097 C CG  . ASP B 2 7   ? 11.080  28.409  -14.544 1.00 78.52 7   B 1 
ATOM 3098 O OD1 . ASP B 2 7   ? 10.208  27.549  -14.256 1.00 67.57 7   B 1 
ATOM 3099 O OD2 . ASP B 2 7   ? 11.064  29.060  -15.609 1.00 69.20 7   B 1 
ATOM 3100 N N   . ASP B 2 8   ? 9.801   28.870  -11.354 1.00 90.44 8   B 1 
ATOM 3101 C CA  . ASP B 2 8   ? 8.807   29.619  -10.578 1.00 92.44 8   B 1 
ATOM 3102 C C   . ASP B 2 8   ? 8.506   28.917  -9.242  1.00 93.16 8   B 1 
ATOM 3103 O O   . ASP B 2 8   ? 7.652   28.029  -9.149  1.00 91.23 8   B 1 
ATOM 3104 C CB  . ASP B 2 8   ? 7.542   29.867  -11.413 1.00 90.76 8   B 1 
ATOM 3105 C CG  . ASP B 2 8   ? 6.588   30.872  -10.748 1.00 91.01 8   B 1 
ATOM 3106 O OD1 . ASP B 2 8   ? 6.836   31.338  -9.606  1.00 86.17 8   B 1 
ATOM 3107 O OD2 . ASP B 2 8   ? 5.592   31.259  -11.393 1.00 84.79 8   B 1 
ATOM 3108 N N   . LYS B 2 9   ? 9.188   29.357  -8.188  1.00 93.37 9   B 1 
ATOM 3109 C CA  . LYS B 2 9   ? 9.091   28.817  -6.825  1.00 94.03 9   B 1 
ATOM 3110 C C   . LYS B 2 9   ? 7.989   29.463  -5.970  1.00 94.69 9   B 1 
ATOM 3111 O O   . LYS B 2 9   ? 7.889   29.154  -4.787  1.00 93.18 9   B 1 
ATOM 3112 C CB  . LYS B 2 9   ? 10.469  28.884  -6.145  1.00 93.34 9   B 1 
ATOM 3113 C CG  . LYS B 2 9   ? 11.509  27.986  -6.838  1.00 92.69 9   B 1 
ATOM 3114 C CD  . LYS B 2 9   ? 12.864  28.040  -6.112  1.00 89.45 9   B 1 
ATOM 3115 C CE  . LYS B 2 9   ? 13.846  26.988  -6.634  1.00 87.21 9   B 1 
ATOM 3116 N NZ  . LYS B 2 9   ? 14.377  27.260  -7.981  1.00 82.00 9   B 1 
ATOM 3117 N N   . ARG B 2 10  ? 7.153   30.345  -6.521  1.00 93.10 10  B 1 
ATOM 3118 C CA  . ARG B 2 10  ? 6.045   30.938  -5.756  1.00 93.48 10  B 1 
ATOM 3119 C C   . ARG B 2 10  ? 5.035   29.858  -5.390  1.00 94.19 10  B 1 
ATOM 3120 O O   . ARG B 2 10  ? 4.596   29.102  -6.261  1.00 93.71 10  B 1 
ATOM 3121 C CB  . ARG B 2 10  ? 5.364   32.050  -6.560  1.00 93.04 10  B 1 
ATOM 3122 C CG  . ARG B 2 10  ? 6.303   33.231  -6.859  1.00 88.09 10  B 1 
ATOM 3123 C CD  . ARG B 2 10  ? 5.620   34.261  -7.767  1.00 86.35 10  B 1 
ATOM 3124 N NE  . ARG B 2 10  ? 5.381   33.708  -9.105  1.00 78.37 10  B 1 
ATOM 3125 C CZ  . ARG B 2 10  ? 4.712   34.269  -10.101 1.00 72.32 10  B 1 
ATOM 3126 N NH1 . ARG B 2 10  ? 4.183   35.457  -9.984  1.00 64.71 10  B 1 
ATOM 3127 N NH2 . ARG B 2 10  ? 4.586   33.642  -11.227 1.00 66.43 10  B 1 
ATOM 3128 N N   . TRP B 2 11  ? 4.585   29.839  -4.130  1.00 94.74 11  B 1 
ATOM 3129 C CA  . TRP B 2 11  ? 3.673   28.805  -3.629  1.00 94.85 11  B 1 
ATOM 3130 C C   . TRP B 2 11  ? 2.384   28.676  -4.449  1.00 95.13 11  B 1 
ATOM 3131 O O   . TRP B 2 11  ? 1.966   27.572  -4.798  1.00 93.97 11  B 1 
ATOM 3132 C CB  . TRP B 2 11  ? 3.349   29.078  -2.162  1.00 94.31 11  B 1 
ATOM 3133 C CG  . TRP B 2 11  ? 2.703   27.907  -1.496  1.00 94.47 11  B 1 
ATOM 3134 C CD1 . TRP B 2 11  ? 1.424   27.828  -1.066  1.00 91.45 11  B 1 
ATOM 3135 C CD2 . TRP B 2 11  ? 3.305   26.603  -1.228  1.00 94.41 11  B 1 
ATOM 3136 N NE1 . TRP B 2 11  ? 1.193   26.566  -0.543  1.00 92.09 11  B 1 
ATOM 3137 C CE2 . TRP B 2 11  ? 2.313   25.778  -0.637  1.00 93.86 11  B 1 
ATOM 3138 C CE3 . TRP B 2 11  ? 4.583   26.045  -1.444  1.00 93.96 11  B 1 
ATOM 3139 C CZ2 . TRP B 2 11  ? 2.569   24.434  -0.287  1.00 93.91 11  B 1 
ATOM 3140 C CZ3 . TRP B 2 11  ? 4.841   24.706  -1.089  1.00 91.90 11  B 1 
ATOM 3141 C CH2 . TRP B 2 11  ? 3.839   23.906  -0.524  1.00 92.16 11  B 1 
ATOM 3142 N N   . SER B 2 12  ? 1.798   29.797  -4.855  1.00 93.10 12  B 1 
ATOM 3143 C CA  . SER B 2 12  ? 0.619   29.804  -5.727  1.00 92.82 12  B 1 
ATOM 3144 C C   . SER B 2 12  ? 0.875   29.137  -7.088  1.00 93.33 12  B 1 
ATOM 3145 O O   . SER B 2 12  ? 0.009   28.418  -7.588  1.00 92.34 12  B 1 
ATOM 3146 C CB  . SER B 2 12  ? 0.136   31.243  -5.936  1.00 92.43 12  B 1 
ATOM 3147 O OG  . SER B 2 12  ? 1.161   32.075  -6.444  1.00 85.90 12  B 1 
ATOM 3148 N N   . ALA B 2 13  ? 2.061   29.333  -7.665  1.00 93.67 13  B 1 
ATOM 3149 C CA  . ALA B 2 13  ? 2.448   28.699  -8.922  1.00 93.44 13  B 1 
ATOM 3150 C C   . ALA B 2 13  ? 2.684   27.188  -8.744  1.00 93.72 13  B 1 
ATOM 3151 O O   . ALA B 2 13  ? 2.240   26.396  -9.579  1.00 92.83 13  B 1 
ATOM 3152 C CB  . ALA B 2 13  ? 3.686   29.412  -9.482  1.00 93.27 13  B 1 
ATOM 3153 N N   . LEU B 2 14  ? 3.302   26.777  -7.621  1.00 95.15 14  B 1 
ATOM 3154 C CA  . LEU B 2 14  ? 3.505   25.365  -7.278  1.00 94.97 14  B 1 
ATOM 3155 C C   . LEU B 2 14  ? 2.169   24.628  -7.116  1.00 94.87 14  B 1 
ATOM 3156 O O   . LEU B 2 14  ? 1.972   23.586  -7.742  1.00 94.38 14  B 1 
ATOM 3157 C CB  . LEU B 2 14  ? 4.346   25.245  -5.996  1.00 95.49 14  B 1 
ATOM 3158 C CG  . LEU B 2 14  ? 5.780   25.798  -6.097  1.00 94.73 14  B 1 
ATOM 3159 C CD1 . LEU B 2 14  ? 6.450   25.721  -4.727  1.00 88.36 14  B 1 
ATOM 3160 C CD2 . LEU B 2 14  ? 6.631   25.023  -7.096  1.00 87.98 14  B 1 
ATOM 3161 N N   . ARG B 2 15  ? 1.223   25.195  -6.354  1.00 93.65 15  B 1 
ATOM 3162 C CA  . ARG B 2 15  ? -0.137  24.644  -6.189  1.00 92.50 15  B 1 
ATOM 3163 C C   . ARG B 2 15  ? -0.861  24.490  -7.526  1.00 91.28 15  B 1 
ATOM 3164 O O   . ARG B 2 15  ? -1.553  23.505  -7.753  1.00 89.90 15  B 1 
ATOM 3165 C CB  . ARG B 2 15  ? -0.972  25.553  -5.276  1.00 90.92 15  B 1 
ATOM 3166 C CG  . ARG B 2 15  ? -0.562  25.446  -3.806  1.00 87.57 15  B 1 
ATOM 3167 C CD  . ARG B 2 15  ? -1.416  26.349  -2.909  1.00 87.88 15  B 1 
ATOM 3168 N NE  . ARG B 2 15  ? -2.793  25.848  -2.762  1.00 87.29 15  B 1 
ATOM 3169 C CZ  . ARG B 2 15  ? -3.667  26.187  -1.822  1.00 86.68 15  B 1 
ATOM 3170 N NH1 . ARG B 2 15  ? -3.398  27.088  -0.921  1.00 82.48 15  B 1 
ATOM 3171 N NH2 . ARG B 2 15  ? -4.821  25.612  -1.758  1.00 81.21 15  B 1 
ATOM 3172 N N   . GLN B 2 16  ? -0.696  25.465  -8.408  1.00 92.43 16  B 1 
ATOM 3173 C CA  . GLN B 2 16  ? -1.372  25.477  -9.701  1.00 91.12 16  B 1 
ATOM 3174 C C   . GLN B 2 16  ? -0.757  24.484  -10.697 1.00 90.80 16  B 1 
ATOM 3175 O O   . GLN B 2 16  ? -1.476  23.874  -11.485 1.00 88.83 16  B 1 
ATOM 3176 C CB  . GLN B 2 16  ? -1.370  26.918  -10.228 1.00 90.51 16  B 1 
ATOM 3177 C CG  . GLN B 2 16  ? -2.530  27.167  -11.195 1.00 79.16 16  B 1 
ATOM 3178 C CD  . GLN B 2 16  ? -2.672  28.647  -11.581 1.00 72.60 16  B 1 
ATOM 3179 O OE1 . GLN B 2 16  ? -1.818  29.480  -11.358 1.00 64.01 16  B 1 
ATOM 3180 N NE2 . GLN B 2 16  ? -3.783  29.030  -12.167 1.00 60.65 16  B 1 
ATOM 3181 N N   . ARG B 2 17  ? 0.563   24.302  -10.643 1.00 92.25 17  B 1 
ATOM 3182 C CA  . ARG B 2 17  ? 1.311   23.440  -11.565 1.00 91.68 17  B 1 
ATOM 3183 C C   . ARG B 2 17  ? 1.321   21.974  -11.144 1.00 91.74 17  B 1 
ATOM 3184 O O   . ARG B 2 17  ? 1.283   21.093  -12.005 1.00 90.07 17  B 1 
ATOM 3185 C CB  . ARG B 2 17  ? 2.729   24.010  -11.699 1.00 90.51 17  B 1 
ATOM 3186 C CG  . ARG B 2 17  ? 3.559   23.276  -12.762 1.00 85.73 17  B 1 
ATOM 3187 C CD  . ARG B 2 17  ? 4.903   23.976  -12.945 1.00 83.67 17  B 1 
ATOM 3188 N NE  . ARG B 2 17  ? 5.740   23.291  -13.946 1.00 78.94 17  B 1 
ATOM 3189 C CZ  . ARG B 2 17  ? 6.928   23.693  -14.371 1.00 73.69 17  B 1 
ATOM 3190 N NH1 . ARG B 2 17  ? 7.478   24.786  -13.932 1.00 69.37 17  B 1 
ATOM 3191 N NH2 . ARG B 2 17  ? 7.587   22.998  -15.246 1.00 68.24 17  B 1 
ATOM 3192 N N   . PHE B 2 18  ? 1.380   21.706  -9.839  1.00 93.69 18  B 1 
ATOM 3193 C CA  . PHE B 2 18  ? 1.561   20.358  -9.304  1.00 93.12 18  B 1 
ATOM 3194 C C   . PHE B 2 18  ? 0.368   19.942  -8.443  1.00 92.81 18  B 1 
ATOM 3195 O O   . PHE B 2 18  ? 0.203   20.402  -7.313  1.00 91.39 18  B 1 
ATOM 3196 C CB  . PHE B 2 18  ? 2.880   20.291  -8.536  1.00 93.41 18  B 1 
ATOM 3197 C CG  . PHE B 2 18  ? 4.107   20.654  -9.349  1.00 93.66 18  B 1 
ATOM 3198 C CD1 . PHE B 2 18  ? 4.460   19.905  -10.487 1.00 86.20 18  B 1 
ATOM 3199 C CD2 . PHE B 2 18  ? 4.916   21.742  -8.965  1.00 86.53 18  B 1 
ATOM 3200 C CE1 . PHE B 2 18  ? 5.608   20.234  -11.230 1.00 86.33 18  B 1 
ATOM 3201 C CE2 . PHE B 2 18  ? 6.067   22.074  -9.700  1.00 86.48 18  B 1 
ATOM 3202 C CZ  . PHE B 2 18  ? 6.414   21.319  -10.836 1.00 92.82 18  B 1 
ATOM 3203 N N   . SER B 2 19  ? -0.429  19.008  -8.951  1.00 91.29 19  B 1 
ATOM 3204 C CA  . SER B 2 19  ? -1.597  18.489  -8.224  1.00 90.63 19  B 1 
ATOM 3205 C C   . SER B 2 19  ? -1.244  17.865  -6.866  1.00 91.67 19  B 1 
ATOM 3206 O O   . SER B 2 19  ? -2.040  17.915  -5.936  1.00 90.24 19  B 1 
ATOM 3207 C CB  . SER B 2 19  ? -2.318  17.450  -9.087  1.00 89.03 19  B 1 
ATOM 3208 O OG  . SER B 2 19  ? -1.472  16.367  -9.424  1.00 81.23 19  B 1 
ATOM 3209 N N   . TRP B 2 20  ? -0.050  17.314  -6.731  1.00 92.87 20  B 1 
ATOM 3210 C CA  . TRP B 2 20  ? 0.451   16.746  -5.480  1.00 93.24 20  B 1 
ATOM 3211 C C   . TRP B 2 20  ? 0.833   17.803  -4.433  1.00 93.91 20  B 1 
ATOM 3212 O O   . TRP B 2 20  ? 0.840   17.477  -3.252  1.00 92.87 20  B 1 
ATOM 3213 C CB  . TRP B 2 20  ? 1.614   15.802  -5.805  1.00 93.55 20  B 1 
ATOM 3214 C CG  . TRP B 2 20  ? 2.707   16.380  -6.658  1.00 93.59 20  B 1 
ATOM 3215 C CD1 . TRP B 2 20  ? 2.835   16.204  -7.992  1.00 92.56 20  B 1 
ATOM 3216 C CD2 . TRP B 2 20  ? 3.836   17.207  -6.244  1.00 94.15 20  B 1 
ATOM 3217 N NE1 . TRP B 2 20  ? 3.968   16.871  -8.446  1.00 91.66 20  B 1 
ATOM 3218 C CE2 . TRP B 2 20  ? 4.615   17.501  -7.401  1.00 93.29 20  B 1 
ATOM 3219 C CE3 . TRP B 2 20  ? 4.279   17.730  -5.012  1.00 93.64 20  B 1 
ATOM 3220 C CZ2 . TRP B 2 20  ? 5.788   18.283  -7.342  1.00 93.68 20  B 1 
ATOM 3221 C CZ3 . TRP B 2 20  ? 5.445   18.513  -4.955  1.00 93.36 20  B 1 
ATOM 3222 C CH2 . TRP B 2 20  ? 6.189   18.788  -6.110  1.00 92.98 20  B 1 
ATOM 3223 N N   . VAL B 2 21  ? 1.089   19.052  -4.836  1.00 94.27 21  B 1 
ATOM 3224 C CA  . VAL B 2 21  ? 1.247   20.193  -3.909  1.00 94.70 21  B 1 
ATOM 3225 C C   . VAL B 2 21  ? -0.122  20.646  -3.404  1.00 94.55 21  B 1 
ATOM 3226 O O   . VAL B 2 21  ? -0.304  20.800  -2.203  1.00 94.12 21  B 1 
ATOM 3227 C CB  . VAL B 2 21  ? 2.008   21.369  -4.557  1.00 95.04 21  B 1 
ATOM 3228 C CG1 . VAL B 2 21  ? 2.066   22.594  -3.635  1.00 89.07 21  B 1 
ATOM 3229 C CG2 . VAL B 2 21  ? 3.449   20.976  -4.885  1.00 84.99 21  B 1 
ATOM 3230 N N   . GLU B 2 22  ? -1.101  20.776  -4.293  1.00 92.82 22  B 1 
ATOM 3231 C CA  . GLU B 2 22  ? -2.462  21.132  -3.882  1.00 91.91 22  B 1 
ATOM 3232 C C   . GLU B 2 22  ? -3.063  20.108  -2.902  1.00 91.33 22  B 1 
ATOM 3233 O O   . GLU B 2 22  ? -3.736  20.475  -1.945  1.00 90.33 22  B 1 
ATOM 3234 C CB  . GLU B 2 22  ? -3.338  21.297  -5.133  1.00 91.66 22  B 1 
ATOM 3235 C CG  . GLU B 2 22  ? -4.733  21.872  -4.826  1.00 87.32 22  B 1 
ATOM 3236 C CD  . GLU B 2 22  ? -4.704  23.261  -4.162  1.00 85.46 22  B 1 
ATOM 3237 O OE1 . GLU B 2 22  ? -5.683  23.633  -3.485  1.00 77.07 22  B 1 
ATOM 3238 O OE2 . GLU B 2 22  ? -3.705  23.998  -4.309  1.00 77.51 22  B 1 
ATOM 3239 N N   . GLU B 2 23  ? -2.770  18.818  -3.081  1.00 91.46 23  B 1 
ATOM 3240 C CA  . GLU B 2 23  ? -3.208  17.766  -2.149  1.00 90.70 23  B 1 
ATOM 3241 C C   . GLU B 2 23  ? -2.636  17.903  -0.734  1.00 90.83 23  B 1 
ATOM 3242 O O   . GLU B 2 23  ? -3.264  17.419  0.205   1.00 89.29 23  B 1 
ATOM 3243 C CB  . GLU B 2 23  ? -2.811  16.387  -2.667  1.00 89.73 23  B 1 
ATOM 3244 C CG  . GLU B 2 23  ? -3.833  15.843  -3.647  1.00 82.43 23  B 1 
ATOM 3245 C CD  . GLU B 2 23  ? -3.474  14.401  -4.008  1.00 77.14 23  B 1 
ATOM 3246 O OE1 . GLU B 2 23  ? -4.315  13.497  -3.808  1.00 67.13 23  B 1 
ATOM 3247 O OE2 . GLU B 2 23  ? -2.383  14.142  -4.557  1.00 68.06 23  B 1 
ATOM 3248 N N   . MET B 2 24  ? -1.487  18.533  -0.562  1.00 92.33 24  B 1 
ATOM 3249 C CA  . MET B 2 24  ? -0.919  18.771  0.767   1.00 92.62 24  B 1 
ATOM 3250 C C   . MET B 2 24  ? -1.871  19.617  1.626   1.00 92.13 24  B 1 
ATOM 3251 O O   . MET B 2 24  ? -2.045  19.333  2.805   1.00 90.61 24  B 1 
ATOM 3252 C CB  . MET B 2 24  ? 0.452   19.445  0.656   1.00 93.56 24  B 1 
ATOM 3253 C CG  . MET B 2 24  ? 1.508   18.583  -0.035  1.00 92.84 24  B 1 
ATOM 3254 S SD  . MET B 2 24  ? 3.046   19.482  -0.391  1.00 93.11 24  B 1 
ATOM 3255 C CE  . MET B 2 24  ? 4.017   18.156  -1.134  1.00 85.95 24  B 1 
ATOM 3256 N N   . HIS B 2 25  ? -2.582  20.574  1.027   1.00 91.87 25  B 1 
ATOM 3257 C CA  . HIS B 2 25  ? -3.593  21.400  1.706   1.00 90.76 25  B 1 
ATOM 3258 C C   . HIS B 2 25  ? -4.890  20.653  2.065   1.00 89.64 25  B 1 
ATOM 3259 O O   . HIS B 2 25  ? -5.771  21.202  2.729   1.00 86.12 25  B 1 
ATOM 3260 C CB  . HIS B 2 25  ? -3.907  22.621  0.839   1.00 90.85 25  B 1 
ATOM 3261 C CG  . HIS B 2 25  ? -2.777  23.599  0.799   1.00 92.26 25  B 1 
ATOM 3262 N ND1 . HIS B 2 25  ? -2.450  24.472  1.822   1.00 82.95 25  B 1 
ATOM 3263 C CD2 . HIS B 2 25  ? -1.879  23.798  -0.217  1.00 82.70 25  B 1 
ATOM 3264 C CE1 . HIS B 2 25  ? -1.388  25.189  1.427   1.00 86.52 25  B 1 
ATOM 3265 N NE2 . HIS B 2 25  ? -1.010  24.806  0.189   1.00 87.71 25  B 1 
ATOM 3266 N N   . HIS B 2 26  ? -5.024  19.392  1.654   1.00 90.23 26  B 1 
ATOM 3267 C CA  . HIS B 2 26  ? -6.128  18.509  2.041   1.00 87.95 26  B 1 
ATOM 3268 C C   . HIS B 2 26  ? -5.707  17.441  3.057   1.00 88.07 26  B 1 
ATOM 3269 O O   . HIS B 2 26  ? -6.501  16.562  3.387   1.00 84.49 26  B 1 
ATOM 3270 C CB  . HIS B 2 26  ? -6.757  17.902  0.782   1.00 86.27 26  B 1 
ATOM 3271 C CG  . HIS B 2 26  ? -7.224  18.946  -0.195  1.00 84.80 26  B 1 
ATOM 3272 N ND1 . HIS B 2 26  ? -7.837  20.143  0.134   1.00 73.46 26  B 1 
ATOM 3273 C CD2 . HIS B 2 26  ? -7.028  18.937  -1.552  1.00 71.72 26  B 1 
ATOM 3274 C CE1 . HIS B 2 26  ? -7.981  20.843  -0.992  1.00 72.91 26  B 1 
ATOM 3275 N NE2 . HIS B 2 26  ? -7.517  20.135  -2.042  1.00 74.07 26  B 1 
ATOM 3276 N N   . THR B 2 27  ? -4.470  17.512  3.543   1.00 89.56 27  B 1 
ATOM 3277 C CA  . THR B 2 27  ? -3.905  16.539  4.480   1.00 90.14 27  B 1 
ATOM 3278 C C   . THR B 2 27  ? -3.677  17.199  5.840   1.00 90.57 27  B 1 
ATOM 3279 O O   . THR B 2 27  ? -2.717  17.952  5.984   1.00 89.32 27  B 1 
ATOM 3280 C CB  . THR B 2 27  ? -2.604  15.949  3.921   1.00 89.81 27  B 1 
ATOM 3281 O OG1 . THR B 2 27  ? -2.813  15.469  2.607   1.00 84.72 27  B 1 
ATOM 3282 C CG2 . THR B 2 27  ? -2.125  14.765  4.754   1.00 83.08 27  B 1 
ATOM 3283 N N   . PRO B 2 28  ? -4.548  16.949  6.842   1.00 88.65 28  B 1 
ATOM 3284 C CA  . PRO B 2 28  ? -4.366  17.499  8.181   1.00 87.85 28  B 1 
ATOM 3285 C C   . PRO B 2 28  ? -3.164  16.857  8.880   1.00 88.29 28  B 1 
ATOM 3286 O O   . PRO B 2 28  ? -2.767  15.729  8.571   1.00 86.38 28  B 1 
ATOM 3287 C CB  . PRO B 2 28  ? -5.673  17.213  8.924   1.00 86.20 28  B 1 
ATOM 3288 C CG  . PRO B 2 28  ? -6.142  15.910  8.279   1.00 84.67 28  B 1 
ATOM 3289 C CD  . PRO B 2 28  ? -5.704  16.075  6.825   1.00 88.23 28  B 1 
ATOM 3290 N N   . GLN B 2 29  ? -2.633  17.570  9.867   1.00 89.68 29  B 1 
ATOM 3291 C CA  . GLN B 2 29  ? -1.563  17.112  10.747  1.00 90.03 29  B 1 
ATOM 3292 C C   . GLN B 2 29  ? -2.030  17.139  12.203  1.00 89.93 29  B 1 
ATOM 3293 O O   . GLN B 2 29  ? -3.094  17.679  12.508  1.00 87.53 29  B 1 
ATOM 3294 C CB  . GLN B 2 29  ? -0.313  17.967  10.511  1.00 88.53 29  B 1 
ATOM 3295 C CG  . GLN B 2 29  ? 0.176   17.863  9.062   1.00 86.63 29  B 1 
ATOM 3296 C CD  . GLN B 2 29  ? 1.482   18.607  8.841   1.00 88.07 29  B 1 
ATOM 3297 O OE1 . GLN B 2 29  ? 2.475   18.020  8.464   1.00 77.84 29  B 1 
ATOM 3298 N NE2 . GLN B 2 29  ? 1.514   19.906  9.065   1.00 77.71 29  B 1 
ATOM 3299 N N   . ASP B 2 30  ? -1.252  16.522  13.087  1.00 86.58 30  B 1 
ATOM 3300 C CA  . ASP B 2 30  ? -1.577  16.497  14.512  1.00 85.45 30  B 1 
ATOM 3301 C C   . ASP B 2 30  ? -1.348  17.892  15.120  1.00 85.27 30  B 1 
ATOM 3302 O O   . ASP B 2 30  ? -0.220  18.388  15.065  1.00 82.85 30  B 1 
ATOM 3303 C CB  . ASP B 2 30  ? -0.749  15.422  15.226  1.00 82.82 30  B 1 
ATOM 3304 C CG  . ASP B 2 30  ? -1.361  15.047  16.580  1.00 79.22 30  B 1 
ATOM 3305 O OD1 . ASP B 2 30  ? -1.820  15.967  17.291  1.00 71.16 30  B 1 
ATOM 3306 O OD2 . ASP B 2 30  ? -1.426  13.828  16.859  1.00 71.89 30  B 1 
ATOM 3307 N N   . PRO B 2 31  ? -2.378  18.526  15.709  1.00 85.16 31  B 1 
ATOM 3308 C CA  . PRO B 2 31  ? -2.235  19.855  16.307  1.00 83.47 31  B 1 
ATOM 3309 C C   . PRO B 2 31  ? -1.187  19.930  17.425  1.00 83.32 31  B 1 
ATOM 3310 O O   . PRO B 2 31  ? -0.652  21.006  17.670  1.00 80.24 31  B 1 
ATOM 3311 C CB  . PRO B 2 31  ? -3.623  20.218  16.842  1.00 81.51 31  B 1 
ATOM 3312 C CG  . PRO B 2 31  ? -4.570  19.379  15.992  1.00 81.02 31  B 1 
ATOM 3313 C CD  . PRO B 2 31  ? -3.768  18.110  15.747  1.00 85.05 31  B 1 
ATOM 3314 N N   . GLU B 2 32  ? -0.870  18.811  18.094  1.00 81.49 32  B 1 
ATOM 3315 C CA  . GLU B 2 32  ? 0.184   18.759  19.117  1.00 79.66 32  B 1 
ATOM 3316 C C   . GLU B 2 32  ? 1.587   19.014  18.531  1.00 80.00 32  B 1 
ATOM 3317 O O   . GLU B 2 32  ? 2.460   19.530  19.224  1.00 76.46 32  B 1 
ATOM 3318 C CB  . GLU B 2 32  ? 0.187   17.398  19.841  1.00 77.03 32  B 1 
ATOM 3319 C CG  . GLU B 2 32  ? -0.992  17.199  20.808  1.00 68.04 32  B 1 
ATOM 3320 C CD  . GLU B 2 32  ? -0.873  15.924  21.679  1.00 62.03 32  B 1 
ATOM 3321 O OE1 . GLU B 2 32  ? -1.597  15.849  22.694  1.00 54.33 32  B 1 
ATOM 3322 O OE2 . GLU B 2 32  ? -0.071  15.008  21.365  1.00 56.29 32  B 1 
ATOM 3323 N N   . HIS B 2 33  ? 1.805   18.668  17.270  1.00 84.81 33  B 1 
ATOM 3324 C CA  . HIS B 2 33  ? 3.109   18.751  16.604  1.00 83.42 33  B 1 
ATOM 3325 C C   . HIS B 2 33  ? 3.146   19.745  15.437  1.00 84.78 33  B 1 
ATOM 3326 O O   . HIS B 2 33  ? 4.229   20.156  15.019  1.00 80.69 33  B 1 
ATOM 3327 C CB  . HIS B 2 33  ? 3.508   17.349  16.136  1.00 80.55 33  B 1 
ATOM 3328 C CG  . HIS B 2 33  ? 3.648   16.363  17.268  1.00 76.56 33  B 1 
ATOM 3329 N ND1 . HIS B 2 33  ? 4.314   16.581  18.457  1.00 67.32 33  B 1 
ATOM 3330 C CD2 . HIS B 2 33  ? 3.126   15.090  17.335  1.00 66.92 33  B 1 
ATOM 3331 C CE1 . HIS B 2 33  ? 4.191   15.475  19.215  1.00 67.39 33  B 1 
ATOM 3332 N NE2 . HIS B 2 33  ? 3.484   14.540  18.560  1.00 68.15 33  B 1 
ATOM 3333 N N   . HIS B 2 34  ? 1.977   20.118  14.916  1.00 85.67 34  B 1 
ATOM 3334 C CA  . HIS B 2 34  ? 1.805   20.967  13.743  1.00 87.77 34  B 1 
ATOM 3335 C C   . HIS B 2 34  ? 0.657   21.964  13.953  1.00 87.83 34  B 1 
ATOM 3336 O O   . HIS B 2 34  ? -0.404  21.879  13.327  1.00 84.64 34  B 1 
ATOM 3337 C CB  . HIS B 2 34  ? 1.589   20.076  12.516  1.00 87.57 34  B 1 
ATOM 3338 C CG  . HIS B 2 34  ? 2.806   19.305  12.092  1.00 88.50 34  B 1 
ATOM 3339 N ND1 . HIS B 2 34  ? 3.850   19.825  11.356  1.00 81.33 34  B 1 
ATOM 3340 C CD2 . HIS B 2 34  ? 3.086   17.975  12.310  1.00 80.68 34  B 1 
ATOM 3341 C CE1 . HIS B 2 34  ? 4.725   18.835  11.125  1.00 83.82 34  B 1 
ATOM 3342 N NE2 . HIS B 2 34  ? 4.296   17.689  11.689  1.00 84.92 34  B 1 
ATOM 3343 N N   . GLY B 2 35  ? 0.873   22.930  14.844  1.00 85.72 35  B 1 
ATOM 3344 C CA  . GLY B 2 35  ? -0.095  23.999  15.112  1.00 85.16 35  B 1 
ATOM 3345 C C   . GLY B 2 35  ? -0.311  24.953  13.931  1.00 86.75 35  B 1 
ATOM 3346 O O   . GLY B 2 35  ? -1.295  25.690  13.914  1.00 83.25 35  B 1 
ATOM 3347 N N   . GLU B 2 36  ? 0.569   24.926  12.932  1.00 89.17 36  B 1 
ATOM 3348 C CA  . GLU B 2 36  ? 0.460   25.727  11.708  1.00 88.57 36  B 1 
ATOM 3349 C C   . GLU B 2 36  ? -0.679  25.276  10.774  1.00 89.90 36  B 1 
ATOM 3350 O O   . GLU B 2 36  ? -1.180  26.086  9.991   1.00 86.72 36  B 1 
ATOM 3351 C CB  . GLU B 2 36  ? 1.814   25.763  10.966  1.00 87.10 36  B 1 
ATOM 3352 C CG  . GLU B 2 36  ? 2.296   24.460  10.284  1.00 83.74 36  B 1 
ATOM 3353 C CD  . GLU B 2 36  ? 2.832   23.353  11.217  1.00 84.81 36  B 1 
ATOM 3354 O OE1 . GLU B 2 36  ? 3.158   22.270  10.692  1.00 75.55 36  B 1 
ATOM 3355 O OE2 . GLU B 2 36  ? 2.920   23.554  12.447  1.00 81.33 36  B 1 
ATOM 3356 N N   . GLY B 2 37  ? -1.105  24.025  10.858  1.00 87.70 37  B 1 
ATOM 3357 C CA  . GLY B 2 37  ? -2.226  23.495  10.088  1.00 88.41 37  B 1 
ATOM 3358 C C   . GLY B 2 37  ? -1.885  22.292  9.211   1.00 90.44 37  B 1 
ATOM 3359 O O   . GLY B 2 37  ? -1.314  21.304  9.676   1.00 87.23 37  B 1 
ATOM 3360 N N   . ASP B 2 38  ? -2.299  22.343  7.944   1.00 91.13 38  B 1 
ATOM 3361 C CA  . ASP B 2 38  ? -2.157  21.221  7.015   1.00 91.80 38  B 1 
ATOM 3362 C C   . ASP B 2 38  ? -0.723  21.061  6.469   1.00 93.00 38  B 1 
ATOM 3363 O O   . ASP B 2 38  ? 0.146   21.916  6.628   1.00 92.06 38  B 1 
ATOM 3364 C CB  . ASP B 2 38  ? -3.231  21.317  5.915   1.00 90.66 38  B 1 
ATOM 3365 C CG  . ASP B 2 38  ? -3.084  22.510  4.962   1.00 89.47 38  B 1 
ATOM 3366 O OD1 . ASP B 2 38  ? -1.975  22.727  4.433   1.00 82.35 38  B 1 
ATOM 3367 O OD2 . ASP B 2 38  ? -4.110  23.178  4.693   1.00 82.01 38  B 1 
ATOM 3368 N N   . VAL B 2 39  ? -0.479  19.935  5.801   1.00 93.50 39  B 1 
ATOM 3369 C CA  . VAL B 2 39  ? 0.830   19.611  5.201   1.00 94.31 39  B 1 
ATOM 3370 C C   . VAL B 2 39  ? 1.273   20.661  4.173   1.00 95.01 39  B 1 
ATOM 3371 O O   . VAL B 2 39  ? 2.469   20.886  4.009   1.00 94.91 39  B 1 
ATOM 3372 C CB  . VAL B 2 39  ? 0.784   18.215  4.548   1.00 93.98 39  B 1 
ATOM 3373 C CG1 . VAL B 2 39  ? 2.068   17.840  3.799   1.00 87.86 39  B 1 
ATOM 3374 C CG2 . VAL B 2 39  ? 0.545   17.119  5.598   1.00 84.92 39  B 1 
ATOM 3375 N N   . GLY B 2 40  ? 0.339   21.318  3.481   1.00 93.86 40  B 1 
ATOM 3376 C CA  . GLY B 2 40  ? 0.654   22.374  2.521   1.00 94.19 40  B 1 
ATOM 3377 C C   . GLY B 2 40  ? 1.194   23.624  3.209   1.00 95.08 40  B 1 
ATOM 3378 O O   . GLY B 2 40  ? 2.252   24.120  2.832   1.00 94.77 40  B 1 
ATOM 3379 N N   . VAL B 2 41  ? 0.509   24.078  4.270   1.00 94.13 41  B 1 
ATOM 3380 C CA  . VAL B 2 41  ? 0.954   25.211  5.100   1.00 93.91 41  B 1 
ATOM 3381 C C   . VAL B 2 41  ? 2.326   24.913  5.707   1.00 94.37 41  B 1 
ATOM 3382 O O   . VAL B 2 41  ? 3.239   25.728  5.582   1.00 93.69 41  B 1 
ATOM 3383 C CB  . VAL B 2 41  ? -0.076  25.523  6.205   1.00 93.17 41  B 1 
ATOM 3384 C CG1 . VAL B 2 41  ? 0.408   26.643  7.132   1.00 86.78 41  B 1 
ATOM 3385 C CG2 . VAL B 2 41  ? -1.415  25.978  5.607   1.00 86.50 41  B 1 
ATOM 3386 N N   . HIS B 2 42  ? 2.496   23.725  6.288   1.00 94.17 42  B 1 
ATOM 3387 C CA  . HIS B 2 42  ? 3.779   23.275  6.822   1.00 94.44 42  B 1 
ATOM 3388 C C   . HIS B 2 42  ? 4.885   23.319  5.762   1.00 95.28 42  B 1 
ATOM 3389 O O   . HIS B 2 42  ? 5.910   23.959  5.964   1.00 94.77 42  B 1 
ATOM 3390 C CB  . HIS B 2 42  ? 3.612   21.860  7.389   1.00 93.38 42  B 1 
ATOM 3391 C CG  . HIS B 2 42  ? 4.920   21.257  7.830   1.00 92.32 42  B 1 
ATOM 3392 N ND1 . HIS B 2 42  ? 5.772   21.781  8.776   1.00 84.26 42  B 1 
ATOM 3393 C CD2 . HIS B 2 42  ? 5.516   20.129  7.324   1.00 83.15 42  B 1 
ATOM 3394 C CE1 . HIS B 2 42  ? 6.854   20.979  8.840   1.00 85.68 42  B 1 
ATOM 3395 N NE2 . HIS B 2 42  ? 6.730   19.968  7.973   1.00 86.11 42  B 1 
ATOM 3396 N N   . THR B 2 43  ? 4.662   22.692  4.609   1.00 95.21 43  B 1 
ATOM 3397 C CA  . THR B 2 43  ? 5.679   22.604  3.548   1.00 95.84 43  B 1 
ATOM 3398 C C   . THR B 2 43  ? 6.090   23.988  3.026   1.00 96.22 43  B 1 
ATOM 3399 O O   . THR B 2 43  ? 7.271   24.226  2.792   1.00 96.13 43  B 1 
ATOM 3400 C CB  . THR B 2 43  ? 5.197   21.722  2.387   1.00 96.00 43  B 1 
ATOM 3401 O OG1 . THR B 2 43  ? 4.857   20.434  2.858   1.00 91.25 43  B 1 
ATOM 3402 C CG2 . THR B 2 43  ? 6.270   21.509  1.320   1.00 88.65 43  B 1 
ATOM 3403 N N   . GLU B 2 44  ? 5.140   24.914  2.878   1.00 94.60 44  B 1 
ATOM 3404 C CA  . GLU B 2 44  ? 5.440   26.301  2.494   1.00 94.88 44  B 1 
ATOM 3405 C C   . GLU B 2 44  ? 6.305   27.003  3.554   1.00 94.90 44  B 1 
ATOM 3406 O O   . GLU B 2 44  ? 7.305   27.641  3.220   1.00 94.78 44  B 1 
ATOM 3407 C CB  . GLU B 2 44  ? 4.132   27.069  2.239   1.00 94.91 44  B 1 
ATOM 3408 C CG  . GLU B 2 44  ? 4.392   28.515  1.766   1.00 92.54 44  B 1 
ATOM 3409 C CD  . GLU B 2 44  ? 3.124   29.300  1.380   1.00 91.07 44  B 1 
ATOM 3410 O OE1 . GLU B 2 44  ? 3.281   30.334  0.688   1.00 82.87 44  B 1 
ATOM 3411 O OE2 . GLU B 2 44  ? 1.996   28.890  1.736   1.00 84.39 44  B 1 
ATOM 3412 N N   . MET B 2 45  ? 5.967   26.840  4.839   1.00 94.68 45  B 1 
ATOM 3413 C CA  . MET B 2 45  ? 6.749   27.404  5.944   1.00 94.03 45  B 1 
ATOM 3414 C C   . MET B 2 45  ? 8.168   26.825  5.994   1.00 94.24 45  B 1 
ATOM 3415 O O   . MET B 2 45  ? 9.123   27.577  6.184   1.00 94.00 45  B 1 
ATOM 3416 C CB  . MET B 2 45  ? 6.031   27.163  7.273   1.00 93.67 45  B 1 
ATOM 3417 C CG  . MET B 2 45  ? 4.774   28.026  7.430   1.00 89.69 45  B 1 
ATOM 3418 S SD  . MET B 2 45  ? 3.832   27.733  8.963   1.00 87.28 45  B 1 
ATOM 3419 C CE  . MET B 2 45  ? 5.051   28.181  10.226  1.00 76.71 45  B 1 
ATOM 3420 N N   . VAL B 2 46  ? 8.322   25.511  5.773   1.00 95.43 46  B 1 
ATOM 3421 C CA  . VAL B 2 46  ? 9.641   24.852  5.726   1.00 95.52 46  B 1 
ATOM 3422 C C   . VAL B 2 46  ? 10.489  25.393  4.570   1.00 96.04 46  B 1 
ATOM 3423 O O   . VAL B 2 46  ? 11.665  25.693  4.767   1.00 96.07 46  B 1 
ATOM 3424 C CB  . VAL B 2 46  ? 9.501   23.320  5.628   1.00 95.36 46  B 1 
ATOM 3425 C CG1 . VAL B 2 46  ? 10.870  22.637  5.523   1.00 89.34 46  B 1 
ATOM 3426 C CG2 . VAL B 2 46  ? 8.826   22.728  6.866   1.00 86.19 46  B 1 
ATOM 3427 N N   . LEU B 2 47  ? 9.900   25.570  3.385   1.00 96.06 47  B 1 
ATOM 3428 C CA  . LEU B 2 47  ? 10.598  26.158  2.235   1.00 95.82 47  B 1 
ATOM 3429 C C   . LEU B 2 47  ? 11.037  27.600  2.510   1.00 95.76 47  B 1 
ATOM 3430 O O   . LEU B 2 47  ? 12.167  27.971  2.190   1.00 95.63 47  B 1 
ATOM 3431 C CB  . LEU B 2 47  ? 9.690   26.116  0.997   1.00 96.07 47  B 1 
ATOM 3432 C CG  . LEU B 2 47  ? 9.554   24.717  0.365   1.00 94.97 47  B 1 
ATOM 3433 C CD1 . LEU B 2 47  ? 8.457   24.751  -0.699  1.00 87.41 47  B 1 
ATOM 3434 C CD2 . LEU B 2 47  ? 10.848  24.272  -0.312  1.00 88.33 47  B 1 
ATOM 3435 N N   . ASN B 2 48  ? 10.169  28.398  3.134   1.00 95.33 48  B 1 
ATOM 3436 C CA  . ASN B 2 48  ? 10.489  29.775  3.504   1.00 94.32 48  B 1 
ATOM 3437 C C   . ASN B 2 48  ? 11.596  29.831  4.566   1.00 94.03 48  B 1 
ATOM 3438 O O   . ASN B 2 48  ? 12.524  30.626  4.430   1.00 92.94 48  B 1 
ATOM 3439 C CB  . ASN B 2 48  ? 9.207   30.479  3.974   1.00 94.17 48  B 1 
ATOM 3440 C CG  . ASN B 2 48  ? 8.229   30.752  2.836   1.00 91.93 48  B 1 
ATOM 3441 O OD1 . ASN B 2 48  ? 8.590   30.894  1.682   1.00 84.18 48  B 1 
ATOM 3442 N ND2 . ASN B 2 48  ? 6.957   30.873  3.145   1.00 82.42 48  B 1 
ATOM 3443 N N   . ALA B 2 49  ? 11.542  28.952  5.578   1.00 94.79 49  B 1 
ATOM 3444 C CA  . ALA B 2 49  ? 12.593  28.834  6.587   1.00 93.89 49  B 1 
ATOM 3445 C C   . ALA B 2 49  ? 13.934  28.413  5.962   1.00 94.19 49  B 1 
ATOM 3446 O O   . ALA B 2 49  ? 14.952  29.057  6.215   1.00 93.57 49  B 1 
ATOM 3447 C CB  . ALA B 2 49  ? 12.133  27.846  7.663   1.00 93.71 49  B 1 
ATOM 3448 N N   . LEU B 2 50  ? 13.923  27.403  5.079   1.00 95.38 50  B 1 
ATOM 3449 C CA  . LEU B 2 50  ? 15.121  26.880  4.413   1.00 95.46 50  B 1 
ATOM 3450 C C   . LEU B 2 50  ? 15.935  27.985  3.727   1.00 95.50 50  B 1 
ATOM 3451 O O   . LEU B 2 50  ? 17.147  28.064  3.909   1.00 95.22 50  B 1 
ATOM 3452 C CB  . LEU B 2 50  ? 14.688  25.816  3.387   1.00 95.90 50  B 1 
ATOM 3453 C CG  . LEU B 2 50  ? 15.861  25.195  2.599   1.00 95.39 50  B 1 
ATOM 3454 C CD1 . LEU B 2 50  ? 16.716  24.296  3.480   1.00 87.99 50  B 1 
ATOM 3455 C CD2 . LEU B 2 50  ? 15.337  24.377  1.421   1.00 87.90 50  B 1 
ATOM 3456 N N   . ILE B 2 51  ? 15.274  28.856  2.963   1.00 95.28 51  B 1 
ATOM 3457 C CA  . ILE B 2 51  ? 15.932  29.920  2.184   1.00 94.28 51  B 1 
ATOM 3458 C C   . ILE B 2 51  ? 16.629  30.944  3.095   1.00 94.35 51  B 1 
ATOM 3459 O O   . ILE B 2 51  ? 17.611  31.569  2.690   1.00 92.49 51  B 1 
ATOM 3460 C CB  . ILE B 2 51  ? 14.899  30.579  1.236   1.00 93.07 51  B 1 
ATOM 3461 C CG1 . ILE B 2 51  ? 14.342  29.551  0.217   1.00 85.80 51  B 1 
ATOM 3462 C CG2 . ILE B 2 51  ? 15.509  31.766  0.461   1.00 84.36 51  B 1 
ATOM 3463 C CD1 . ILE B 2 51  ? 13.053  30.016  -0.487  1.00 81.12 51  B 1 
ATOM 3464 N N   . THR B 2 52  ? 16.150  31.100  4.339   1.00 94.09 52  B 1 
ATOM 3465 C CA  . THR B 2 52  ? 16.734  32.037  5.312   1.00 92.58 52  B 1 
ATOM 3466 C C   . THR B 2 52  ? 17.957  31.484  6.043   1.00 93.31 52  B 1 
ATOM 3467 O O   . THR B 2 52  ? 18.711  32.265  6.623   1.00 91.72 52  B 1 
ATOM 3468 C CB  . THR B 2 52  ? 15.701  32.526  6.335   1.00 91.29 52  B 1 
ATOM 3469 O OG1 . THR B 2 52  ? 15.263  31.504  7.192   1.00 83.69 52  B 1 
ATOM 3470 C CG2 . THR B 2 52  ? 14.477  33.166  5.683   1.00 80.36 52  B 1 
ATOM 3471 N N   . LEU B 2 53  ? 18.183  30.160  6.020   1.00 92.47 53  B 1 
ATOM 3472 C CA  . LEU B 2 53  ? 19.288  29.531  6.742   1.00 92.34 53  B 1 
ATOM 3473 C C   . LEU B 2 53  ? 20.642  29.876  6.096   1.00 92.98 53  B 1 
ATOM 3474 O O   . LEU B 2 53  ? 20.826  29.647  4.896   1.00 93.17 53  B 1 
ATOM 3475 C CB  . LEU B 2 53  ? 19.082  28.010  6.818   1.00 92.71 53  B 1 
ATOM 3476 C CG  . LEU B 2 53  ? 17.905  27.575  7.716   1.00 91.85 53  B 1 
ATOM 3477 C CD1 . LEU B 2 53  ? 17.688  26.069  7.598   1.00 85.04 53  B 1 
ATOM 3478 C CD2 . LEU B 2 53  ? 18.144  27.897  9.192   1.00 84.63 53  B 1 
ATOM 3479 N N   . PRO B 2 54  ? 21.632  30.368  6.881   1.00 91.33 54  B 1 
ATOM 3480 C CA  . PRO B 2 54  ? 22.965  30.690  6.360   1.00 89.78 54  B 1 
ATOM 3481 C C   . PRO B 2 54  ? 23.653  29.494  5.699   1.00 90.52 54  B 1 
ATOM 3482 O O   . PRO B 2 54  ? 24.252  29.640  4.633   1.00 89.83 54  B 1 
ATOM 3483 C CB  . PRO B 2 54  ? 23.766  31.190  7.567   1.00 89.42 54  B 1 
ATOM 3484 C CG  . PRO B 2 54  ? 22.693  31.702  8.527   1.00 87.87 54  B 1 
ATOM 3485 C CD  . PRO B 2 54  ? 21.525  30.750  8.277   1.00 90.42 54  B 1 
ATOM 3486 N N   . GLU B 2 55  ? 23.526  28.300  6.285   1.00 92.06 55  B 1 
ATOM 3487 C CA  . GLU B 2 55  ? 24.102  27.063  5.753   1.00 91.28 55  B 1 
ATOM 3488 C C   . GLU B 2 55  ? 23.514  26.698  4.382   1.00 92.15 55  B 1 
ATOM 3489 O O   . GLU B 2 55  ? 24.236  26.213  3.514   1.00 91.43 55  B 1 
ATOM 3490 C CB  . GLU B 2 55  ? 23.891  25.899  6.730   1.00 90.39 55  B 1 
ATOM 3491 C CG  . GLU B 2 55  ? 24.575  26.069  8.100   1.00 77.24 55  B 1 
ATOM 3492 C CD  . GLU B 2 55  ? 23.739  26.814  9.152   1.00 71.17 55  B 1 
ATOM 3493 O OE1 . GLU B 2 55  ? 24.097  26.695  10.342  1.00 61.43 55  B 1 
ATOM 3494 O OE2 . GLU B 2 55  ? 22.763  27.510  8.777   1.00 62.39 55  B 1 
ATOM 3495 N N   . PHE B 2 56  ? 22.222  26.967  4.155   1.00 92.89 56  B 1 
ATOM 3496 C CA  . PHE B 2 56  ? 21.601  26.776  2.845   1.00 93.44 56  B 1 
ATOM 3497 C C   . PHE B 2 56  ? 22.153  27.763  1.811   1.00 93.97 56  B 1 
ATOM 3498 O O   . PHE B 2 56  ? 22.512  27.362  0.705   1.00 93.30 56  B 1 
ATOM 3499 C CB  . PHE B 2 56  ? 20.080  26.912  2.957   1.00 93.96 56  B 1 
ATOM 3500 C CG  . PHE B 2 56  ? 19.367  26.785  1.625   1.00 94.55 56  B 1 
ATOM 3501 C CD1 . PHE B 2 56  ? 18.982  27.935  0.911   1.00 85.59 56  B 1 
ATOM 3502 C CD2 . PHE B 2 56  ? 19.114  25.515  1.078   1.00 84.59 56  B 1 
ATOM 3503 C CE1 . PHE B 2 56  ? 18.332  27.812  -0.330  1.00 85.14 56  B 1 
ATOM 3504 C CE2 . PHE B 2 56  ? 18.464  25.386  -0.161  1.00 85.44 56  B 1 
ATOM 3505 C CZ  . PHE B 2 56  ? 18.072  26.535  -0.866  1.00 93.60 56  B 1 
ATOM 3506 N N   . GLN B 2 57  ? 22.260  29.038  2.182   1.00 92.21 57  B 1 
ATOM 3507 C CA  . GLN B 2 57  ? 22.755  30.094  1.294   1.00 90.99 57  B 1 
ATOM 3508 C C   . GLN B 2 57  ? 24.215  29.876  0.870   1.00 90.85 57  B 1 
ATOM 3509 O O   . GLN B 2 57  ? 24.605  30.283  -0.225  1.00 89.24 57  B 1 
ATOM 3510 C CB  . GLN B 2 57  ? 22.604  31.451  1.994   1.00 91.09 57  B 1 
ATOM 3511 C CG  . GLN B 2 57  ? 21.134  31.845  2.214   1.00 91.13 57  B 1 
ATOM 3512 C CD  . GLN B 2 57  ? 20.972  33.143  3.011   1.00 90.71 57  B 1 
ATOM 3513 O OE1 . GLN B 2 57  ? 21.918  33.848  3.321   1.00 83.89 57  B 1 
ATOM 3514 N NE2 . GLN B 2 57  ? 19.755  33.502  3.364   1.00 82.29 57  B 1 
ATOM 3515 N N   . GLN B 2 58  ? 25.011  29.204  1.710   1.00 90.60 58  B 1 
ATOM 3516 C CA  . GLN B 2 58  ? 26.407  28.861  1.418   1.00 88.63 58  B 1 
ATOM 3517 C C   . GLN B 2 58  ? 26.562  27.615  0.535   1.00 89.00 58  B 1 
ATOM 3518 O O   . GLN B 2 58  ? 27.660  27.361  0.030   1.00 86.92 58  B 1 
ATOM 3519 C CB  . GLN B 2 58  ? 27.160  28.676  2.740   1.00 87.77 58  B 1 
ATOM 3520 C CG  . GLN B 2 58  ? 27.323  30.000  3.507   1.00 80.53 58  B 1 
ATOM 3521 C CD  . GLN B 2 58  ? 27.997  29.815  4.869   1.00 73.34 58  B 1 
ATOM 3522 O OE1 . GLN B 2 58  ? 28.559  28.784  5.190   1.00 64.59 58  B 1 
ATOM 3523 N NE2 . GLN B 2 58  ? 27.986  30.826  5.709   1.00 62.24 58  B 1 
ATOM 3524 N N   . LEU B 2 59  ? 25.508  26.821  0.329   1.00 90.17 59  B 1 
ATOM 3525 C CA  . LEU B 2 59  ? 25.577  25.656  -0.552  1.00 89.30 59  B 1 
ATOM 3526 C C   . LEU B 2 59  ? 25.805  26.081  -2.012  1.00 89.48 59  B 1 
ATOM 3527 O O   . LEU B 2 59  ? 25.263  27.091  -2.468  1.00 89.37 59  B 1 
ATOM 3528 C CB  . LEU B 2 59  ? 24.308  24.798  -0.449  1.00 90.08 59  B 1 
ATOM 3529 C CG  . LEU B 2 59  ? 24.105  24.061  0.884   1.00 88.44 59  B 1 
ATOM 3530 C CD1 . LEU B 2 59  ? 22.763  23.329  0.836   1.00 79.08 59  B 1 
ATOM 3531 C CD2 . LEU B 2 59  ? 25.200  23.029  1.161   1.00 78.67 59  B 1 
ATOM 3532 N N   . PRO B 2 60  ? 26.518  25.258  -2.803  1.00 88.46 60  B 1 
ATOM 3533 C CA  . PRO B 2 60  ? 26.535  25.413  -4.254  1.00 86.23 60  B 1 
ATOM 3534 C C   . PRO B 2 60  ? 25.111  25.418  -4.821  1.00 87.65 60  B 1 
ATOM 3535 O O   . PRO B 2 60  ? 24.269  24.628  -4.390  1.00 88.51 60  B 1 
ATOM 3536 C CB  . PRO B 2 60  ? 27.344  24.226  -4.788  1.00 84.04 60  B 1 
ATOM 3537 C CG  . PRO B 2 60  ? 28.210  23.806  -3.595  1.00 82.14 60  B 1 
ATOM 3538 C CD  . PRO B 2 60  ? 27.318  24.124  -2.395  1.00 82.13 60  B 1 
ATOM 3539 N N   . ALA B 2 61  ? 24.858  26.239  -5.846  1.00 88.46 61  B 1 
ATOM 3540 C CA  . ALA B 2 61  ? 23.520  26.420  -6.416  1.00 88.65 61  B 1 
ATOM 3541 C C   . ALA B 2 61  ? 22.800  25.099  -6.759  1.00 89.91 61  B 1 
ATOM 3542 O O   . ALA B 2 61  ? 21.610  24.952  -6.501  1.00 88.89 61  B 1 
ATOM 3543 C CB  . ALA B 2 61  ? 23.658  27.309  -7.659  1.00 86.66 61  B 1 
ATOM 3544 N N   . GLN B 2 62  ? 23.517  24.095  -7.273  1.00 90.41 62  B 1 
ATOM 3545 C CA  . GLN B 2 62  ? 22.929  22.785  -7.574  1.00 91.52 62  B 1 
ATOM 3546 C C   . GLN B 2 62  ? 22.485  22.018  -6.314  1.00 92.38 62  B 1 
ATOM 3547 O O   . GLN B 2 62  ? 21.482  21.313  -6.358  1.00 92.15 62  B 1 
ATOM 3548 C CB  . GLN B 2 62  ? 23.911  21.959  -8.422  1.00 90.75 62  B 1 
ATOM 3549 C CG  . GLN B 2 62  ? 23.315  20.642  -8.948  1.00 89.06 62  B 1 
ATOM 3550 C CD  . GLN B 2 62  ? 22.089  20.889  -9.844  1.00 89.85 62  B 1 
ATOM 3551 O OE1 . GLN B 2 62  ? 22.214  21.108  -11.033 1.00 80.42 62  B 1 
ATOM 3552 N NE2 . GLN B 2 62  ? 20.889  20.893  -9.305  1.00 79.78 62  B 1 
ATOM 3553 N N   . GLN B 2 63  ? 23.202  22.148  -5.202  1.00 92.65 63  B 1 
ATOM 3554 C CA  . GLN B 2 63  ? 22.806  21.534  -3.929  1.00 92.80 63  B 1 
ATOM 3555 C C   . GLN B 2 63  ? 21.621  22.272  -3.292  1.00 94.22 63  B 1 
ATOM 3556 O O   . GLN B 2 63  ? 20.765  21.624  -2.698  1.00 94.56 63  B 1 
ATOM 3557 C CB  . GLN B 2 63  ? 23.987  21.491  -2.951  1.00 91.57 63  B 1 
ATOM 3558 C CG  . GLN B 2 63  ? 25.052  20.460  -3.354  1.00 82.42 63  B 1 
ATOM 3559 C CD  . GLN B 2 63  ? 26.177  20.338  -2.317  1.00 74.85 63  B 1 
ATOM 3560 O OE1 . GLN B 2 63  ? 26.394  21.191  -1.478  1.00 64.43 63  B 1 
ATOM 3561 N NE2 . GLN B 2 63  ? 26.941  19.268  -2.346  1.00 60.93 63  B 1 
ATOM 3562 N N   . GLN B 2 64  ? 21.538  23.595  -3.462  1.00 93.52 64  B 1 
ATOM 3563 C CA  . GLN B 2 64  ? 20.354  24.358  -3.056  1.00 93.98 64  B 1 
ATOM 3564 C C   . GLN B 2 64  ? 19.101  23.831  -3.770  1.00 94.81 64  B 1 
ATOM 3565 O O   . GLN B 2 64  ? 18.110  23.524  -3.119  1.00 95.21 64  B 1 
ATOM 3566 C CB  . GLN B 2 64  ? 20.537  25.857  -3.344  1.00 94.25 64  B 1 
ATOM 3567 C CG  . GLN B 2 64  ? 21.655  26.514  -2.517  1.00 93.46 64  B 1 
ATOM 3568 C CD  . GLN B 2 64  ? 21.800  28.014  -2.793  1.00 93.14 64  B 1 
ATOM 3569 O OE1 . GLN B 2 64  ? 21.184  28.584  -3.678  1.00 85.87 64  B 1 
ATOM 3570 N NE2 . GLN B 2 64  ? 22.634  28.707  -2.045  1.00 84.46 64  B 1 
ATOM 3571 N N   . GLU B 2 65  ? 19.166  23.631  -5.089  1.00 94.62 65  B 1 
ATOM 3572 C CA  . GLU B 2 65  ? 18.039  23.100  -5.868  1.00 94.83 65  B 1 
ATOM 3573 C C   . GLU B 2 65  ? 17.665  21.656  -5.483  1.00 95.51 65  B 1 
ATOM 3574 O O   . GLU B 2 65  ? 16.485  21.315  -5.441  1.00 95.27 65  B 1 
ATOM 3575 C CB  . GLU B 2 65  ? 18.359  23.181  -7.367  1.00 94.78 65  B 1 
ATOM 3576 C CG  . GLU B 2 65  ? 18.459  24.619  -7.913  1.00 91.22 65  B 1 
ATOM 3577 C CD  . GLU B 2 65  ? 17.145  25.418  -7.817  1.00 91.88 65  B 1 
ATOM 3578 O OE1 . GLU B 2 65  ? 17.187  26.660  -7.724  1.00 81.60 65  B 1 
ATOM 3579 O OE2 . GLU B 2 65  ? 16.045  24.824  -7.876  1.00 84.17 65  B 1 
ATOM 3580 N N   . VAL B 2 66  ? 18.646  20.807  -5.163  1.00 95.62 66  B 1 
ATOM 3581 C CA  . VAL B 2 66  ? 18.414  19.442  -4.659  1.00 95.70 66  B 1 
ATOM 3582 C C   . VAL B 2 66  ? 17.683  19.474  -3.316  1.00 96.51 66  B 1 
ATOM 3583 O O   . VAL B 2 66  ? 16.679  18.782  -3.147  1.00 96.62 66  B 1 
ATOM 3584 C CB  . VAL B 2 66  ? 19.747  18.667  -4.553  1.00 95.12 66  B 1 
ATOM 3585 C CG1 . VAL B 2 66  ? 19.659  17.394  -3.697  1.00 89.66 66  B 1 
ATOM 3586 C CG2 . VAL B 2 66  ? 20.227  18.240  -5.947  1.00 86.00 66  B 1 
ATOM 3587 N N   . LEU B 2 67  ? 18.162  20.273  -2.371  1.00 96.63 67  B 1 
ATOM 3588 C CA  . LEU B 2 67  ? 17.576  20.353  -1.033  1.00 96.92 67  B 1 
ATOM 3589 C C   . LEU B 2 67  ? 16.181  20.992  -1.063  1.00 97.36 67  B 1 
ATOM 3590 O O   . LEU B 2 67  ? 15.262  20.483  -0.425  1.00 97.09 67  B 1 
ATOM 3591 C CB  . LEU B 2 67  ? 18.557  21.102  -0.115  1.00 96.25 67  B 1 
ATOM 3592 C CG  . LEU B 2 67  ? 18.142  21.096  1.367   1.00 91.86 67  B 1 
ATOM 3593 C CD1 . LEU B 2 67  ? 18.012  19.690  1.941   1.00 80.47 67  B 1 
ATOM 3594 C CD2 . LEU B 2 67  ? 19.210  21.821  2.184   1.00 80.57 67  B 1 
ATOM 3595 N N   . TRP B 2 68  ? 15.999  22.042  -1.857  1.00 97.05 68  B 1 
ATOM 3596 C CA  . TRP B 2 68  ? 14.697  22.687  -2.061  1.00 97.10 68  B 1 
ATOM 3597 C C   . TRP B 2 68  ? 13.659  21.706  -2.633  1.00 97.38 68  B 1 
ATOM 3598 O O   . TRP B 2 68  ? 12.544  21.606  -2.118  1.00 97.35 68  B 1 
ATOM 3599 C CB  . TRP B 2 68  ? 14.889  23.905  -2.971  1.00 96.89 68  B 1 
ATOM 3600 C CG  . TRP B 2 68  ? 13.660  24.751  -3.126  1.00 96.32 68  B 1 
ATOM 3601 C CD1 . TRP B 2 68  ? 13.375  25.855  -2.397  1.00 93.18 68  B 1 
ATOM 3602 C CD2 . TRP B 2 68  ? 12.524  24.546  -4.018  1.00 96.02 68  B 1 
ATOM 3603 N NE1 . TRP B 2 68  ? 12.135  26.348  -2.767  1.00 93.57 68  B 1 
ATOM 3604 C CE2 . TRP B 2 68  ? 11.570  25.561  -3.744  1.00 95.46 68  B 1 
ATOM 3605 C CE3 . TRP B 2 68  ? 12.205  23.592  -5.007  1.00 94.92 68  B 1 
ATOM 3606 C CZ2 . TRP B 2 68  ? 10.319  25.612  -4.407  1.00 94.81 68  B 1 
ATOM 3607 C CZ3 . TRP B 2 68  ? 10.960  23.646  -5.667  1.00 92.70 68  B 1 
ATOM 3608 C CH2 . TRP B 2 68  ? 10.029  24.640  -5.361  1.00 92.70 68  B 1 
ATOM 3609 N N   . ALA B 2 69  ? 14.036  20.920  -3.644  1.00 97.09 69  B 1 
ATOM 3610 C CA  . ALA B 2 69  ? 13.165  19.892  -4.206  1.00 97.18 69  B 1 
ATOM 3611 C C   . ALA B 2 69  ? 12.830  18.791  -3.184  1.00 97.40 69  B 1 
ATOM 3612 O O   . ALA B 2 69  ? 11.688  18.337  -3.125  1.00 97.32 69  B 1 
ATOM 3613 C CB  . ALA B 2 69  ? 13.842  19.313  -5.455  1.00 97.20 69  B 1 
ATOM 3614 N N   . ALA B 2 70  ? 13.798  18.386  -2.355  1.00 97.35 70  B 1 
ATOM 3615 C CA  . ALA B 2 70  ? 13.575  17.403  -1.298  1.00 97.29 70  B 1 
ATOM 3616 C C   . ALA B 2 70  ? 12.600  17.917  -0.229  1.00 97.30 70  B 1 
ATOM 3617 O O   . ALA B 2 70  ? 11.691  17.186  0.155   1.00 97.15 70  B 1 
ATOM 3618 C CB  . ALA B 2 70  ? 14.920  17.009  -0.690  1.00 97.34 70  B 1 
ATOM 3619 N N   . VAL B 2 71  ? 12.731  19.172  0.196   1.00 97.47 71  B 1 
ATOM 3620 C CA  . VAL B 2 71  ? 11.791  19.813  1.130   1.00 97.15 71  B 1 
ATOM 3621 C C   . VAL B 2 71  ? 10.383  19.863  0.539   1.00 97.23 71  B 1 
ATOM 3622 O O   . VAL B 2 71  ? 9.439   19.442  1.198   1.00 96.79 71  B 1 
ATOM 3623 C CB  . VAL B 2 71  ? 12.276  21.214  1.535   1.00 96.77 71  B 1 
ATOM 3624 C CG1 . VAL B 2 71  ? 11.203  21.998  2.305   1.00 92.80 71  B 1 
ATOM 3625 C CG2 . VAL B 2 71  ? 13.497  21.104  2.455   1.00 92.11 71  B 1 
ATOM 3626 N N   . LEU B 2 72  ? 10.235  20.276  -0.717  1.00 97.02 72  B 1 
ATOM 3627 C CA  . LEU B 2 72  ? 8.927   20.300  -1.381  1.00 97.05 72  B 1 
ATOM 3628 C C   . LEU B 2 72  ? 8.266   18.913  -1.433  1.00 97.11 72  B 1 
ATOM 3629 O O   . LEU B 2 72  ? 7.043   18.801  -1.372  1.00 96.78 72  B 1 
ATOM 3630 C CB  . LEU B 2 72  ? 9.106   20.889  -2.791  1.00 97.21 72  B 1 
ATOM 3631 C CG  . LEU B 2 72  ? 7.787   21.050  -3.577  1.00 96.45 72  B 1 
ATOM 3632 C CD1 . LEU B 2 72  ? 6.831   22.041  -2.923  1.00 88.40 72  B 1 
ATOM 3633 C CD2 . LEU B 2 72  ? 8.077   21.541  -4.993  1.00 88.77 72  B 1 
ATOM 3634 N N   . LEU B 2 73  ? 9.055   17.848  -1.540  1.00 97.41 73  B 1 
ATOM 3635 C CA  . LEU B 2 73  ? 8.585   16.472  -1.728  1.00 97.13 73  B 1 
ATOM 3636 C C   . LEU B 2 73  ? 8.513   15.634  -0.443  1.00 96.75 73  B 1 
ATOM 3637 O O   . LEU B 2 73  ? 7.897   14.570  -0.477  1.00 95.77 73  B 1 
ATOM 3638 C CB  . LEU B 2 73  ? 9.478   15.793  -2.781  1.00 97.03 73  B 1 
ATOM 3639 C CG  . LEU B 2 73  ? 9.219   16.260  -4.229  1.00 96.26 73  B 1 
ATOM 3640 C CD1 . LEU B 2 73  ? 10.352  15.807  -5.143  1.00 88.74 73  B 1 
ATOM 3641 C CD2 . LEU B 2 73  ? 7.918   15.665  -4.778  1.00 89.29 73  B 1 
ATOM 3642 N N   . HIS B 2 74  ? 9.119   16.064  0.683   1.00 96.88 74  B 1 
ATOM 3643 C CA  . HIS B 2 74  ? 9.333   15.201  1.857   1.00 96.28 74  B 1 
ATOM 3644 C C   . HIS B 2 74  ? 8.042   14.605  2.430   1.00 95.63 74  B 1 
ATOM 3645 O O   . HIS B 2 74  ? 7.999   13.416  2.766   1.00 93.67 74  B 1 
ATOM 3646 C CB  . HIS B 2 74  ? 10.152  15.942  2.928   1.00 95.57 74  B 1 
ATOM 3647 C CG  . HIS B 2 74  ? 9.379   16.904  3.785   1.00 94.81 74  B 1 
ATOM 3648 N ND1 . HIS B 2 74  ? 8.827   18.104  3.392   1.00 86.84 74  B 1 
ATOM 3649 C CD2 . HIS B 2 74  ? 9.090   16.753  5.119   1.00 86.52 74  B 1 
ATOM 3650 C CE1 . HIS B 2 74  ? 8.218   18.649  4.467   1.00 87.54 74  B 1 
ATOM 3651 N NE2 . HIS B 2 74  ? 8.366   17.861  5.528   1.00 89.22 74  B 1 
ATOM 3652 N N   . ASP B 2 75  ? 6.960   15.375  2.449   1.00 95.44 75  B 1 
ATOM 3653 C CA  . ASP B 2 75  ? 5.653   14.973  2.976   1.00 95.23 75  B 1 
ATOM 3654 C C   . ASP B 2 75  ? 4.613   14.644  1.888   1.00 95.03 75  B 1 
ATOM 3655 O O   . ASP B 2 75  ? 3.430   14.452  2.183   1.00 93.21 75  B 1 
ATOM 3656 C CB  . ASP B 2 75  ? 5.164   16.050  3.956   1.00 94.39 75  B 1 
ATOM 3657 C CG  . ASP B 2 75  ? 5.643   15.849  5.397   1.00 92.79 75  B 1 
ATOM 3658 O OD1 . ASP B 2 75  ? 6.156   14.759  5.737   1.00 87.79 75  B 1 
ATOM 3659 O OD2 . ASP B 2 75  ? 5.326   16.711  6.243   1.00 87.36 75  B 1 
ATOM 3660 N N   . VAL B 2 76  ? 5.019   14.514  0.622   1.00 94.20 76  B 1 
ATOM 3661 C CA  . VAL B 2 76  ? 4.097   14.337  -0.522  1.00 93.91 76  B 1 
ATOM 3662 C C   . VAL B 2 76  ? 3.107   13.175  -0.355  1.00 93.13 76  B 1 
ATOM 3663 O O   . VAL B 2 76  ? 1.990   13.228  -0.875  1.00 92.48 76  B 1 
ATOM 3664 C CB  . VAL B 2 76  ? 4.892   14.189  -1.838  1.00 94.28 76  B 1 
ATOM 3665 C CG1 . VAL B 2 76  ? 5.664   12.864  -1.954  1.00 86.70 76  B 1 
ATOM 3666 C CG2 . VAL B 2 76  ? 3.983   14.325  -3.066  1.00 84.16 76  B 1 
ATOM 3667 N N   . GLU B 2 77  ? 3.487   12.128  0.376   1.00 93.13 77  B 1 
ATOM 3668 C CA  . GLU B 2 77  ? 2.638   10.948  0.607   1.00 92.71 77  B 1 
ATOM 3669 C C   . GLU B 2 77  ? 1.991   10.891  2.005   1.00 91.84 77  B 1 
ATOM 3670 O O   . GLU B 2 77  ? 1.308   9.909   2.301   1.00 89.42 77  B 1 
ATOM 3671 C CB  . GLU B 2 77  ? 3.388   9.660   0.245   1.00 91.85 77  B 1 
ATOM 3672 C CG  . GLU B 2 77  ? 3.534   9.474   -1.277  1.00 88.45 77  B 1 
ATOM 3673 C CD  . GLU B 2 77  ? 2.195   9.350   -2.030  1.00 89.81 77  B 1 
ATOM 3674 O OE1 . GLU B 2 77  ? 2.138   9.754   -3.216  1.00 79.35 77  B 1 
ATOM 3675 O OE2 . GLU B 2 77  ? 1.201   8.862   -1.451  1.00 81.99 77  B 1 
ATOM 3676 N N   . LYS B 2 78  ? 2.063   11.960  2.819   1.00 93.25 78  B 1 
ATOM 3677 C CA  . LYS B 2 78  ? 1.141   12.092  3.966   1.00 92.41 78  B 1 
ATOM 3678 C C   . LYS B 2 78  ? -0.318  12.024  3.488   1.00 91.03 78  B 1 
ATOM 3679 O O   . LYS B 2 78  ? -1.119  11.332  4.108   1.00 89.16 78  B 1 
ATOM 3680 C CB  . LYS B 2 78  ? 1.411   13.366  4.775   1.00 92.83 78  B 1 
ATOM 3681 C CG  . LYS B 2 78  ? 2.632   13.218  5.697   1.00 92.50 78  B 1 
ATOM 3682 C CD  . LYS B 2 78  ? 2.749   14.415  6.657   1.00 89.70 78  B 1 
ATOM 3683 C CE  . LYS B 2 78  ? 3.946   14.252  7.603   1.00 86.98 78  B 1 
ATOM 3684 N NZ  . LYS B 2 78  ? 4.303   15.523  8.275   1.00 81.38 78  B 1 
ATOM 3685 N N   . ARG B 2 79  ? -0.642  12.581  2.332   1.00 89.32 79  B 1 
ATOM 3686 C CA  . ARG B 2 79  ? -1.971  12.491  1.677   1.00 87.61 79  B 1 
ATOM 3687 C C   . ARG B 2 79  ? -2.546  11.071  1.552   1.00 86.84 79  B 1 
ATOM 3688 O O   . ARG B 2 79  ? -3.760  10.908  1.479   1.00 84.19 79  B 1 
ATOM 3689 C CB  . ARG B 2 79  ? -1.880  13.150  0.293   1.00 86.14 79  B 1 
ATOM 3690 C CG  . ARG B 2 79  ? -1.144  12.282  -0.745  1.00 85.14 79  B 1 
ATOM 3691 C CD  . ARG B 2 79  ? -0.887  13.027  -2.050  1.00 83.10 79  B 1 
ATOM 3692 N NE  . ARG B 2 79  ? -0.119  12.174  -2.967  1.00 83.89 79  B 1 
ATOM 3693 C CZ  . ARG B 2 79  ? 0.251   12.468  -4.195  1.00 85.08 79  B 1 
ATOM 3694 N NH1 . ARG B 2 79  ? -0.073  13.585  -4.768  1.00 78.33 79  B 1 
ATOM 3695 N NH2 . ARG B 2 79  ? 0.974   11.633  -4.867  1.00 82.86 79  B 1 
ATOM 3696 N N   . SER B 2 80  ? -1.689  10.044  1.453   1.00 87.21 80  B 1 
ATOM 3697 C CA  . SER B 2 80  ? -2.095  8.647   1.233   1.00 85.66 80  B 1 
ATOM 3698 C C   . SER B 2 80  ? -1.852  7.726   2.432   1.00 85.68 80  B 1 
ATOM 3699 O O   . SER B 2 80  ? -2.264  6.569   2.401   1.00 82.94 80  B 1 
ATOM 3700 C CB  . SER B 2 80  ? -1.406  8.100   -0.028  1.00 84.66 80  B 1 
ATOM 3701 O OG  . SER B 2 80  ? -0.061  7.735   0.210   1.00 82.17 80  B 1 
ATOM 3702 N N   . THR B 2 81  ? -1.184  8.224   3.471   1.00 86.74 81  B 1 
ATOM 3703 C CA  . THR B 2 81  ? -0.796  7.450   4.662   1.00 86.44 81  B 1 
ATOM 3704 C C   . THR B 2 81  ? -1.430  7.952   5.953   1.00 85.83 81  B 1 
ATOM 3705 O O   . THR B 2 81  ? -1.462  7.200   6.921   1.00 82.50 81  B 1 
ATOM 3706 C CB  . THR B 2 81  ? 0.727   7.446   4.848   1.00 87.20 81  B 1 
ATOM 3707 O OG1 . THR B 2 81  ? 1.216   8.761   4.905   1.00 82.91 81  B 1 
ATOM 3708 C CG2 . THR B 2 81  ? 1.451   6.742   3.706   1.00 80.36 81  B 1 
ATOM 3709 N N   . THR B 2 82  ? -1.922  9.179   5.972   1.00 86.67 82  B 1 
ATOM 3710 C CA  . THR B 2 82  ? -2.467  9.793   7.183   1.00 85.93 82  B 1 
ATOM 3711 C C   . THR B 2 82  ? -3.700  9.046   7.678   1.00 85.00 82  B 1 
ATOM 3712 O O   . THR B 2 82  ? -4.634  8.770   6.922   1.00 82.25 82  B 1 
ATOM 3713 C CB  . THR B 2 82  ? -2.756  11.287  6.988   1.00 85.58 82  B 1 
ATOM 3714 O OG1 . THR B 2 82  ? -1.551  11.935  6.663   1.00 80.68 82  B 1 
ATOM 3715 C CG2 . THR B 2 82  ? -3.277  11.972  8.253   1.00 78.46 82  B 1 
ATOM 3716 N N   . VAL B 2 83  ? -3.659  8.735   8.968   1.00 82.59 83  B 1 
ATOM 3717 C CA  . VAL B 2 83  ? -4.721  8.075   9.723   1.00 81.60 83  B 1 
ATOM 3718 C C   . VAL B 2 83  ? -5.021  8.913   10.952  1.00 82.08 83  B 1 
ATOM 3719 O O   . VAL B 2 83  ? -4.101  9.406   11.601  1.00 80.52 83  B 1 
ATOM 3720 C CB  . VAL B 2 83  ? -4.342  6.652   10.195  1.00 77.42 83  B 1 
ATOM 3721 C CG1 . VAL B 2 83  ? -5.450  5.670   9.814   1.00 67.30 83  B 1 
ATOM 3722 C CG2 . VAL B 2 83  ? -3.016  6.109   9.656   1.00 67.90 83  B 1 
ATOM 3723 N N   . GLN B 2 84  ? -6.297  9.031   11.271  1.00 78.03 84  B 1 
ATOM 3724 C CA  . GLN B 2 84  ? -6.754  9.612   12.521  1.00 75.22 84  B 1 
ATOM 3725 C C   . GLN B 2 84  ? -7.269  8.466   13.395  1.00 73.33 84  B 1 
ATOM 3726 O O   . GLN B 2 84  ? -8.281  7.847   13.073  1.00 68.36 84  B 1 
ATOM 3727 C CB  . GLN B 2 84  ? -7.791  10.696  12.200  1.00 71.65 84  B 1 
ATOM 3728 C CG  . GLN B 2 84  ? -7.904  11.740  13.315  1.00 63.50 84  B 1 
ATOM 3729 C CD  . GLN B 2 84  ? -8.770  12.941  12.900  1.00 58.93 84  B 1 
ATOM 3730 O OE1 . GLN B 2 84  ? -9.420  12.955  11.867  1.00 54.60 84  B 1 
ATOM 3731 N NE2 . GLN B 2 84  ? -8.794  13.995  13.687  1.00 53.42 84  B 1 
ATOM 3732 N N   . GLU B 2 85  ? -6.535  8.154   14.463  1.00 72.15 85  B 1 
ATOM 3733 C CA  . GLU B 2 85  ? -6.859  7.074   15.398  1.00 71.13 85  B 1 
ATOM 3734 C C   . GLU B 2 85  ? -6.675  7.591   16.831  1.00 71.34 85  B 1 
ATOM 3735 O O   . GLU B 2 85  ? -5.667  8.225   17.140  1.00 65.63 85  B 1 
ATOM 3736 C CB  . GLU B 2 85  ? -6.000  5.818   15.132  1.00 64.88 85  B 1 
ATOM 3737 C CG  . GLU B 2 85  ? -6.419  5.058   13.855  1.00 56.62 85  B 1 
ATOM 3738 C CD  . GLU B 2 85  ? -5.657  3.742   13.598  1.00 51.97 85  B 1 
ATOM 3739 O OE1 . GLU B 2 85  ? -6.121  2.953   12.728  1.00 46.88 85  B 1 
ATOM 3740 O OE2 . GLU B 2 85  ? -4.599  3.511   14.225  1.00 50.79 85  B 1 
ATOM 3741 N N   . ASN B 2 86  ? -7.651  7.338   17.693  1.00 66.06 86  B 1 
ATOM 3742 C CA  . ASN B 2 86  ? -7.628  7.706   19.116  1.00 67.08 86  B 1 
ATOM 3743 C C   . ASN B 2 86  ? -7.296  9.194   19.363  1.00 70.89 86  B 1 
ATOM 3744 O O   . ASN B 2 86  ? -6.478  9.526   20.216  1.00 65.23 86  B 1 
ATOM 3745 C CB  . ASN B 2 86  ? -6.704  6.738   19.877  1.00 62.50 86  B 1 
ATOM 3746 C CG  . ASN B 2 86  ? -7.097  5.281   19.720  1.00 56.70 86  B 1 
ATOM 3747 O OD1 . ASN B 2 86  ? -8.178  4.930   19.281  1.00 50.72 86  B 1 
ATOM 3748 N ND2 . ASN B 2 86  ? -6.206  4.382   20.060  1.00 49.99 86  B 1 
ATOM 3749 N N   . GLY B 2 87  ? -7.885  10.080  18.574  1.00 66.52 87  B 1 
ATOM 3750 C CA  . GLY B 2 87  ? -7.677  11.530  18.682  1.00 66.82 87  B 1 
ATOM 3751 C C   . GLY B 2 87  ? -6.355  12.047  18.096  1.00 70.23 87  B 1 
ATOM 3752 O O   . GLY B 2 87  ? -6.229  13.253  17.903  1.00 65.79 87  B 1 
ATOM 3753 N N   . ARG B 2 88  ? -5.405  11.176  17.750  1.00 77.86 88  B 1 
ATOM 3754 C CA  . ARG B 2 88  ? -4.122  11.559  17.139  1.00 80.14 88  B 1 
ATOM 3755 C C   . ARG B 2 88  ? -4.125  11.375  15.623  1.00 82.57 88  B 1 
ATOM 3756 O O   . ARG B 2 88  ? -4.735  10.450  15.085  1.00 79.19 88  B 1 
ATOM 3757 C CB  . ARG B 2 88  ? -2.958  10.808  17.793  1.00 74.24 88  B 1 
ATOM 3758 C CG  . ARG B 2 88  ? -2.697  11.362  19.205  1.00 65.04 88  B 1 
ATOM 3759 C CD  . ARG B 2 88  ? -1.361  10.858  19.748  1.00 61.20 88  B 1 
ATOM 3760 N NE  . ARG B 2 88  ? -0.973  11.651  20.924  1.00 54.76 88  B 1 
ATOM 3761 C CZ  . ARG B 2 88  ? 0.107   11.513  21.661  1.00 48.87 88  B 1 
ATOM 3762 N NH1 . ARG B 2 88  ? 0.953   10.534  21.468  1.00 45.70 88  B 1 
ATOM 3763 N NH2 . ARG B 2 88  ? 0.340   12.386  22.601  1.00 43.24 88  B 1 
ATOM 3764 N N   . ILE B 2 89  ? -3.387  12.250  14.959  1.00 82.61 89  B 1 
ATOM 3765 C CA  . ILE B 2 89  ? -3.152  12.181  13.517  1.00 85.22 89  B 1 
ATOM 3766 C C   . ILE B 2 89  ? -1.719  11.697  13.289  1.00 85.17 89  B 1 
ATOM 3767 O O   . ILE B 2 89  ? -0.757  12.338  13.701  1.00 82.38 89  B 1 
ATOM 3768 C CB  . ILE B 2 89  ? -3.440  13.531  12.826  1.00 84.87 89  B 1 
ATOM 3769 C CG1 . ILE B 2 89  ? -4.887  14.002  13.120  1.00 82.05 89  B 1 
ATOM 3770 C CG2 . ILE B 2 89  ? -3.213  13.392  11.309  1.00 81.52 89  B 1 
ATOM 3771 C CD1 . ILE B 2 89  ? -5.253  15.365  12.513  1.00 77.73 89  B 1 
ATOM 3772 N N   . GLN B 2 90  ? -1.575  10.574  12.603  1.00 85.60 90  B 1 
ATOM 3773 C CA  . GLN B 2 90  ? -0.279  9.992   12.264  1.00 85.33 90  B 1 
ATOM 3774 C C   . GLN B 2 90  ? -0.226  9.639   10.773  1.00 86.44 90  B 1 
ATOM 3775 O O   . GLN B 2 90  ? -1.255  9.386   10.144  1.00 84.15 90  B 1 
ATOM 3776 C CB  . GLN B 2 90  ? 0.000   8.758   13.133  1.00 81.78 90  B 1 
ATOM 3777 C CG  . GLN B 2 90  ? 0.110   9.094   14.632  1.00 73.92 90  B 1 
ATOM 3778 C CD  . GLN B 2 90  ? 0.542   7.895   15.483  1.00 69.56 90  B 1 
ATOM 3779 O OE1 . GLN B 2 90  ? 0.838   6.819   14.994  1.00 60.58 90  B 1 
ATOM 3780 N NE2 . GLN B 2 90  ? 0.596   8.049   16.789  1.00 59.18 90  B 1 
ATOM 3781 N N   . SER B 2 91  ? 0.984   9.587   10.209  1.00 87.58 91  B 1 
ATOM 3782 C CA  . SER B 2 91  ? 1.209   9.261   8.793   1.00 87.79 91  B 1 
ATOM 3783 C C   . SER B 2 91  ? 2.208   8.102   8.628   1.00 87.06 91  B 1 
ATOM 3784 O O   . SER B 2 91  ? 3.289   8.285   8.063   1.00 85.98 91  B 1 
ATOM 3785 C CB  . SER B 2 91  ? 1.640   10.520  8.028   1.00 88.45 91  B 1 
ATOM 3786 O OG  . SER B 2 91  ? 0.643   11.518  8.120   1.00 83.59 91  B 1 
ATOM 3787 N N   . PRO B 2 92  ? 1.881   6.884   9.125   1.00 84.59 92  B 1 
ATOM 3788 C CA  . PRO B 2 92  ? 2.820   5.772   9.136   1.00 83.15 92  B 1 
ATOM 3789 C C   . PRO B 2 92  ? 3.291   5.403   7.723   1.00 84.13 92  B 1 
ATOM 3790 O O   . PRO B 2 92  ? 2.498   5.202   6.798   1.00 82.69 92  B 1 
ATOM 3791 C CB  . PRO B 2 92  ? 2.097   4.625   9.854   1.00 80.39 92  B 1 
ATOM 3792 C CG  . PRO B 2 92  ? 0.613   4.941   9.651   1.00 76.71 92  B 1 
ATOM 3793 C CD  . PRO B 2 92  ? 0.591   6.463   9.679   1.00 79.79 92  B 1 
ATOM 3794 N N   . GLY B 2 93  ? 4.600   5.314   7.556   1.00 84.79 93  B 1 
ATOM 3795 C CA  . GLY B 2 93  ? 5.243   4.967   6.288   1.00 85.88 93  B 1 
ATOM 3796 C C   . GLY B 2 93  ? 5.207   6.053   5.204   1.00 88.18 93  B 1 
ATOM 3797 O O   . GLY B 2 93  ? 5.495   5.743   4.047   1.00 86.58 93  B 1 
ATOM 3798 N N   . HIS B 2 94  ? 4.875   7.310   5.548   1.00 90.73 94  B 1 
ATOM 3799 C CA  . HIS B 2 94  ? 4.827   8.403   4.566   1.00 91.98 94  B 1 
ATOM 3800 C C   . HIS B 2 94  ? 6.171   8.633   3.866   1.00 92.68 94  B 1 
ATOM 3801 O O   . HIS B 2 94  ? 6.193   8.744   2.642   1.00 92.08 94  B 1 
ATOM 3802 C CB  . HIS B 2 94  ? 4.301   9.699   5.205   1.00 91.39 94  B 1 
ATOM 3803 C CG  . HIS B 2 94  ? 5.273   10.380  6.127   1.00 90.46 94  B 1 
ATOM 3804 N ND1 . HIS B 2 94  ? 5.431   10.134  7.471   1.00 82.98 94  B 1 
ATOM 3805 C CD2 . HIS B 2 94  ? 6.191   11.346  5.784   1.00 82.12 94  B 1 
ATOM 3806 C CE1 . HIS B 2 94  ? 6.418   10.927  7.929   1.00 84.73 94  B 1 
ATOM 3807 N NE2 . HIS B 2 94  ? 6.903   11.672  6.930   1.00 85.55 94  B 1 
ATOM 3808 N N   . ALA B 2 95  ? 7.291   8.599   4.606   1.00 91.87 95  B 1 
ATOM 3809 C CA  . ALA B 2 95  ? 8.627   8.782   4.041   1.00 91.97 95  B 1 
ATOM 3810 C C   . ALA B 2 95  ? 8.981   7.680   3.028   1.00 92.10 95  B 1 
ATOM 3811 O O   . ALA B 2 95  ? 9.495   7.958   1.946   1.00 91.67 95  B 1 
ATOM 3812 C CB  . ALA B 2 95  ? 9.632   8.827   5.198   1.00 91.90 95  B 1 
ATOM 3813 N N   . ARG B 2 96  ? 8.631   6.426   3.337   1.00 89.08 96  B 1 
ATOM 3814 C CA  . ARG B 2 96  ? 8.870   5.288   2.435   1.00 87.99 96  B 1 
ATOM 3815 C C   . ARG B 2 96  ? 8.043   5.385   1.152   1.00 88.95 96  B 1 
ATOM 3816 O O   . ARG B 2 96  ? 8.556   5.101   0.076   1.00 88.24 96  B 1 
ATOM 3817 C CB  . ARG B 2 96  ? 8.598   3.980   3.191   1.00 85.55 96  B 1 
ATOM 3818 C CG  . ARG B 2 96  ? 9.057   2.753   2.376   1.00 73.23 96  B 1 
ATOM 3819 C CD  . ARG B 2 96  ? 8.760   1.459   3.127   1.00 69.76 96  B 1 
ATOM 3820 N NE  . ARG B 2 96  ? 9.193   0.275   2.346   1.00 59.59 96  B 1 
ATOM 3821 C CZ  . ARG B 2 96  ? 8.724   -0.956  2.455   1.00 51.90 96  B 1 
ATOM 3822 N NH1 . ARG B 2 96  ? 7.806   -1.274  3.317   1.00 48.17 96  B 1 
ATOM 3823 N NH2 . ARG B 2 96  ? 9.184   -1.898  1.688   1.00 46.15 96  B 1 
ATOM 3824 N N   . ARG B 2 97  ? 6.769   5.776   1.232   1.00 87.74 97  B 1 
ATOM 3825 C CA  . ARG B 2 97  ? 5.945   6.025   0.036   1.00 88.35 97  B 1 
ATOM 3826 C C   . ARG B 2 97  ? 6.395   7.285   -0.703  1.00 89.71 97  B 1 
ATOM 3827 O O   . ARG B 2 97  ? 6.412   7.279   -1.928  1.00 89.73 97  B 1 
ATOM 3828 C CB  . ARG B 2 97  ? 4.460   6.143   0.388   1.00 87.14 97  B 1 
ATOM 3829 C CG  . ARG B 2 97  ? 3.782   4.789   0.660   1.00 77.10 97  B 1 
ATOM 3830 C CD  . ARG B 2 97  ? 2.269   5.019   0.664   1.00 73.01 97  B 1 
ATOM 3831 N NE  . ARG B 2 97  ? 1.488   3.842   1.108   1.00 63.42 97  B 1 
ATOM 3832 C CZ  . ARG B 2 97  ? 0.171   3.825   1.229   1.00 55.79 97  B 1 
ATOM 3833 N NH1 . ARG B 2 97  ? -0.578  4.813   0.847   1.00 51.02 97  B 1 
ATOM 3834 N NH2 . ARG B 2 97  ? -0.445  2.815   1.768   1.00 48.77 97  B 1 
ATOM 3835 N N   . GLY B 2 98  ? 6.769   8.318   0.036   1.00 91.72 98  B 1 
ATOM 3836 C CA  . GLY B 2 98  ? 7.269   9.576   -0.499  1.00 92.11 98  B 1 
ATOM 3837 C C   . GLY B 2 98  ? 8.502   9.382   -1.375  1.00 92.85 98  B 1 
ATOM 3838 O O   . GLY B 2 98  ? 8.547   9.925   -2.471  1.00 92.88 98  B 1 
ATOM 3839 N N   . GLU B 2 99  ? 9.432   8.525   -0.965  1.00 90.16 99  B 1 
ATOM 3840 C CA  . GLU B 2 99  ? 10.584  8.140   -1.785  1.00 89.94 99  B 1 
ATOM 3841 C C   . GLU B 2 99  ? 10.158  7.592   -3.154  1.00 89.55 99  B 1 
ATOM 3842 O O   . GLU B 2 99  ? 10.659  8.027   -4.189  1.00 89.51 99  B 1 
ATOM 3843 C CB  . GLU B 2 99  ? 11.399  7.074   -1.032  1.00 88.71 99  B 1 
ATOM 3844 C CG  . GLU B 2 99  ? 12.631  6.618   -1.827  1.00 85.53 99  B 1 
ATOM 3845 C CD  . GLU B 2 99  ? 13.352  5.404   -1.240  1.00 83.83 99  B 1 
ATOM 3846 O OE1 . GLU B 2 99  ? 14.126  4.778   -1.992  1.00 75.41 99  B 1 
ATOM 3847 O OE2 . GLU B 2 99  ? 13.217  5.108   -0.039  1.00 76.44 99  B 1 
ATOM 3848 N N   . LEU B 2 100 ? 9.216   6.643   -3.169  1.00 89.03 100 B 1 
ATOM 3849 C CA  . LEU B 2 100 ? 8.748   6.006   -4.403  1.00 87.19 100 B 1 
ATOM 3850 C C   . LEU B 2 100 ? 8.030   7.004   -5.321  1.00 88.02 100 B 1 
ATOM 3851 O O   . LEU B 2 100 ? 8.273   7.025   -6.529  1.00 87.34 100 B 1 
ATOM 3852 C CB  . LEU B 2 100 ? 7.821   4.825   -4.061  1.00 85.40 100 B 1 
ATOM 3853 C CG  . LEU B 2 100 ? 8.457   3.698   -3.223  1.00 81.31 100 B 1 
ATOM 3854 C CD1 . LEU B 2 100 ? 7.408   2.622   -2.943  1.00 70.53 100 B 1 
ATOM 3855 C CD2 . LEU B 2 100 ? 9.643   3.046   -3.925  1.00 69.93 100 B 1 
ATOM 3856 N N   . THR B 2 101 ? 7.177   7.843   -4.744  1.00 89.98 101 B 1 
ATOM 3857 C CA  . THR B 2 101 ? 6.443   8.872   -5.490  1.00 89.54 101 B 1 
ATOM 3858 C C   . THR B 2 101 ? 7.380   9.953   -6.029  1.00 90.40 101 B 1 
ATOM 3859 O O   . THR B 2 101 ? 7.297   10.288  -7.210  1.00 90.40 101 B 1 
ATOM 3860 C CB  . THR B 2 101 ? 5.336   9.479   -4.615  1.00 89.61 101 B 1 
ATOM 3861 O OG1 . THR B 2 101 ? 4.385   8.469   -4.344  1.00 85.41 101 B 1 
ATOM 3862 C CG2 . THR B 2 101 ? 4.581   10.617  -5.305  1.00 83.68 101 B 1 
ATOM 3863 N N   . ALA B 2 102 ? 8.309   10.451  -5.211  1.00 92.67 102 B 1 
ATOM 3864 C CA  . ALA B 2 102 ? 9.300   11.435  -5.627  1.00 92.79 102 B 1 
ATOM 3865 C C   . ALA B 2 102 ? 10.171  10.902  -6.773  1.00 92.29 102 B 1 
ATOM 3866 O O   . ALA B 2 102 ? 10.325  11.575  -7.790  1.00 91.97 102 B 1 
ATOM 3867 C CB  . ALA B 2 102 ? 10.142  11.831  -4.410  1.00 93.82 102 B 1 
ATOM 3868 N N   . ARG B 2 103 ? 10.644  9.647   -6.666  1.00 90.32 103 B 1 
ATOM 3869 C CA  . ARG B 2 103 ? 11.407  8.997   -7.745  1.00 89.54 103 B 1 
ATOM 3870 C C   . ARG B 2 103 ? 10.605  8.913   -9.041  1.00 88.09 103 B 1 
ATOM 3871 O O   . ARG B 2 103 ? 11.147  9.179   -10.107 1.00 87.37 103 B 1 
ATOM 3872 C CB  . ARG B 2 103 ? 11.872  7.610   -7.282  1.00 88.19 103 B 1 
ATOM 3873 C CG  . ARG B 2 103 ? 12.771  6.934   -8.319  1.00 83.93 103 B 1 
ATOM 3874 C CD  . ARG B 2 103 ? 13.272  5.566   -7.851  1.00 82.38 103 B 1 
ATOM 3875 N NE  . ARG B 2 103 ? 14.214  5.682   -6.722  1.00 85.23 103 B 1 
ATOM 3876 C CZ  . ARG B 2 103 ? 14.091  5.229   -5.486  1.00 85.71 103 B 1 
ATOM 3877 N NH1 . ARG B 2 103 ? 13.049  4.563   -5.075  1.00 76.32 103 B 1 
ATOM 3878 N NH2 . ARG B 2 103 ? 15.041  5.438   -4.637  1.00 82.32 103 B 1 
ATOM 3879 N N   . GLN B 2 104 ? 9.323   8.570   -8.962  1.00 87.93 104 B 1 
ATOM 3880 C CA  . GLN B 2 104 ? 8.466   8.473   -10.145 1.00 85.25 104 B 1 
ATOM 3881 C C   . GLN B 2 104 ? 8.213   9.844   -10.797 1.00 85.73 104 B 1 
ATOM 3882 O O   . GLN B 2 104 ? 8.270   9.951   -12.020 1.00 84.92 104 B 1 
ATOM 3883 C CB  . GLN B 2 104 ? 7.164   7.769   -9.761  1.00 82.95 104 B 1 
ATOM 3884 C CG  . GLN B 2 104 ? 6.413   7.287   -11.010 1.00 73.05 104 B 1 
ATOM 3885 C CD  . GLN B 2 104 ? 5.120   6.540   -10.679 1.00 67.67 104 B 1 
ATOM 3886 O OE1 . GLN B 2 104 ? 4.534   6.660   -9.620  1.00 60.55 104 B 1 
ATOM 3887 N NE2 . GLN B 2 104 ? 4.612   5.748   -11.597 1.00 56.68 104 B 1 
ATOM 3888 N N   . ILE B 2 105 ? 7.975   10.881  -9.991  1.00 90.05 105 B 1 
ATOM 3889 C CA  . ILE B 2 105 ? 7.814   12.266  -10.467 1.00 90.21 105 B 1 
ATOM 3890 C C   . ILE B 2 105 ? 9.088   12.730  -11.186 1.00 89.59 105 B 1 
ATOM 3891 O O   . ILE B 2 105 ? 9.022   13.191  -12.323 1.00 88.54 105 B 1 
ATOM 3892 C CB  . ILE B 2 105 ? 7.442   13.204  -9.290  1.00 91.88 105 B 1 
ATOM 3893 C CG1 . ILE B 2 105 ? 6.006   12.906  -8.797  1.00 91.18 105 B 1 
ATOM 3894 C CG2 . ILE B 2 105 ? 7.555   14.692  -9.689  1.00 90.99 105 B 1 
ATOM 3895 C CD1 . ILE B 2 105 ? 5.672   13.548  -7.438  1.00 89.79 105 B 1 
ATOM 3896 N N   . LEU B 2 106 ? 10.247  12.540  -10.550 1.00 90.23 106 B 1 
ATOM 3897 C CA  . LEU B 2 106 ? 11.547  12.993  -11.061 1.00 90.43 106 B 1 
ATOM 3898 C C   . LEU B 2 106 ? 12.119  12.113  -12.187 1.00 89.06 106 B 1 
ATOM 3899 O O   . LEU B 2 106 ? 13.147  12.451  -12.774 1.00 87.36 106 B 1 
ATOM 3900 C CB  . LEU B 2 106 ? 12.532  13.103  -9.890  1.00 92.55 106 B 1 
ATOM 3901 C CG  . LEU B 2 106 ? 12.133  14.108  -8.789  1.00 92.74 106 B 1 
ATOM 3902 C CD1 . LEU B 2 106 ? 13.141  14.023  -7.645  1.00 80.86 106 B 1 
ATOM 3903 C CD2 . LEU B 2 106 ? 12.090  15.548  -9.287  1.00 81.99 106 B 1 
ATOM 3904 N N   . TRP B 2 107 ? 11.483  10.999  -12.497 1.00 87.02 107 B 1 
ATOM 3905 C CA  . TRP B 2 107 ? 11.836  10.170  -13.651 1.00 83.32 107 B 1 
ATOM 3906 C C   . TRP B 2 107 ? 10.930  10.437  -14.853 1.00 81.61 107 B 1 
ATOM 3907 O O   . TRP B 2 107 ? 11.412  10.573  -15.977 1.00 80.92 107 B 1 
ATOM 3908 C CB  . TRP B 2 107 ? 11.786  8.694   -13.254 1.00 81.99 107 B 1 
ATOM 3909 C CG  . TRP B 2 107 ? 12.071  7.731   -14.370 1.00 76.76 107 B 1 
ATOM 3910 C CD1 . TRP B 2 107 ? 13.167  7.749   -15.158 1.00 70.53 107 B 1 
ATOM 3911 C CD2 . TRP B 2 107 ? 11.248  6.616   -14.845 1.00 75.55 107 B 1 
ATOM 3912 N NE1 . TRP B 2 107 ? 13.085  6.716   -16.090 1.00 67.66 107 B 1 
ATOM 3913 C CE2 . TRP B 2 107 ? 11.930  5.996   -15.930 1.00 73.65 107 B 1 
ATOM 3914 C CE3 . TRP B 2 107 ? 10.006  6.075   -14.452 1.00 72.09 107 B 1 
ATOM 3915 C CZ2 . TRP B 2 107 ? 11.401  4.872   -16.606 1.00 74.63 107 B 1 
ATOM 3916 C CZ3 . TRP B 2 107 ? 9.481   4.956   -15.121 1.00 70.58 107 B 1 
ATOM 3917 C CH2 . TRP B 2 107 ? 10.173  4.363   -16.188 1.00 69.78 107 B 1 
ATOM 3918 N N   . ARG B 2 108 ? 9.611   10.503  -14.625 1.00 83.98 108 B 1 
ATOM 3919 C CA  . ARG B 2 108 ? 8.622   10.591  -15.711 1.00 82.03 108 B 1 
ATOM 3920 C C   . ARG B 2 108 ? 8.205   12.025  -16.020 1.00 82.68 108 B 1 
ATOM 3921 O O   . ARG B 2 108 ? 8.164   12.398  -17.187 1.00 81.45 108 B 1 
ATOM 3922 C CB  . ARG B 2 108 ? 7.410   9.727   -15.338 1.00 79.49 108 B 1 
ATOM 3923 C CG  . ARG B 2 108 ? 6.415   9.596   -16.509 1.00 71.33 108 B 1 
ATOM 3924 C CD  . ARG B 2 108 ? 5.107   8.945   -16.058 1.00 69.23 108 B 1 
ATOM 3925 N NE  . ARG B 2 108 ? 4.401   9.835   -15.127 1.00 61.24 108 B 1 
ATOM 3926 C CZ  . ARG B 2 108 ? 3.373   9.556   -14.350 1.00 54.30 108 B 1 
ATOM 3927 N NH1 . ARG B 2 108 ? 2.780   8.398   -14.389 1.00 51.28 108 B 1 
ATOM 3928 N NH2 . ARG B 2 108 ? 2.946   10.460  -13.514 1.00 48.09 108 B 1 
ATOM 3929 N N   . ASP B 2 109 ? 7.857   12.790  -14.993 1.00 86.18 109 B 1 
ATOM 3930 C CA  . ASP B 2 109 ? 7.153   14.066  -15.150 1.00 85.39 109 B 1 
ATOM 3931 C C   . ASP B 2 109 ? 8.127   15.252  -15.205 1.00 86.32 109 B 1 
ATOM 3932 O O   . ASP B 2 109 ? 7.908   16.203  -15.953 1.00 84.95 109 B 1 
ATOM 3933 C CB  . ASP B 2 109 ? 6.115   14.231  -14.021 1.00 84.78 109 B 1 
ATOM 3934 C CG  . ASP B 2 109 ? 5.090   13.087  -13.944 1.00 82.80 109 B 1 
ATOM 3935 O OD1 . ASP B 2 109 ? 4.749   12.484  -14.989 1.00 76.77 109 B 1 
ATOM 3936 O OD2 . ASP B 2 109 ? 4.611   12.758  -12.838 1.00 75.64 109 B 1 
ATOM 3937 N N   . ILE B 2 110 ? 9.220   15.176  -14.449 1.00 88.85 110 B 1 
ATOM 3938 C CA  . ILE B 2 110 ? 10.288  16.180  -14.407 1.00 89.84 110 B 1 
ATOM 3939 C C   . ILE B 2 110 ? 11.622  15.449  -14.607 1.00 89.28 110 B 1 
ATOM 3940 O O   . ILE B 2 110 ? 12.211  14.977  -13.635 1.00 87.57 110 B 1 
ATOM 3941 C CB  . ILE B 2 110 ? 10.250  16.976  -13.081 1.00 91.37 110 B 1 
ATOM 3942 C CG1 . ILE B 2 110 ? 8.859   17.615  -12.837 1.00 90.08 110 B 1 
ATOM 3943 C CG2 . ILE B 2 110 ? 11.343  18.065  -13.098 1.00 89.34 110 B 1 
ATOM 3944 C CD1 . ILE B 2 110 ? 8.693   18.203  -11.430 1.00 86.15 110 B 1 
ATOM 3945 N N   . PRO B 2 111 ? 12.114  15.306  -15.841 1.00 85.72 111 B 1 
ATOM 3946 C CA  . PRO B 2 111 ? 13.377  14.617  -16.113 1.00 84.75 111 B 1 
ATOM 3947 C C   . PRO B 2 111 ? 14.524  15.202  -15.285 1.00 86.41 111 B 1 
ATOM 3948 O O   . PRO B 2 111 ? 14.840  16.384  -15.392 1.00 85.87 111 B 1 
ATOM 3949 C CB  . PRO B 2 111 ? 13.614  14.765  -17.617 1.00 81.61 111 B 1 
ATOM 3950 C CG  . PRO B 2 111 ? 12.200  14.928  -18.179 1.00 77.48 111 B 1 
ATOM 3951 C CD  . PRO B 2 111 ? 11.486  15.720  -17.085 1.00 79.33 111 B 1 
ATOM 3952 N N   . THR B 2 112 ? 15.128  14.353  -14.447 1.00 87.05 112 B 1 
ATOM 3953 C CA  . THR B 2 112 ? 16.162  14.747  -13.488 1.00 88.60 112 B 1 
ATOM 3954 C C   . THR B 2 112 ? 17.364  13.820  -13.647 1.00 87.72 112 B 1 
ATOM 3955 O O   . THR B 2 112 ? 17.160  12.607  -13.731 1.00 86.38 112 B 1 
ATOM 3956 C CB  . THR B 2 112 ? 15.618  14.669  -12.052 1.00 90.48 112 B 1 
ATOM 3957 O OG1 . THR B 2 112 ? 14.437  15.430  -11.938 1.00 85.87 112 B 1 
ATOM 3958 C CG2 . THR B 2 112 ? 16.598  15.212  -11.017 1.00 83.77 112 B 1 
ATOM 3959 N N   . PRO B 2 113 ? 18.610  14.335  -13.673 1.00 84.60 113 B 1 
ATOM 3960 C CA  . PRO B 2 113 ? 19.798  13.487  -13.688 1.00 84.34 113 B 1 
ATOM 3961 C C   . PRO B 2 113 ? 19.778  12.488  -12.527 1.00 85.66 113 B 1 
ATOM 3962 O O   . PRO B 2 113 ? 19.446  12.855  -11.401 1.00 85.47 113 B 1 
ATOM 3963 C CB  . PRO B 2 113 ? 20.993  14.437  -13.596 1.00 83.01 113 B 1 
ATOM 3964 C CG  . PRO B 2 113 ? 20.450  15.750  -14.163 1.00 79.87 113 B 1 
ATOM 3965 C CD  . PRO B 2 113 ? 18.988  15.738  -13.720 1.00 80.36 113 B 1 
ATOM 3966 N N   . PHE B 2 114 ? 20.158  11.235  -12.788 1.00 83.88 114 B 1 
ATOM 3967 C CA  . PHE B 2 114 ? 20.035  10.128  -11.834 1.00 83.46 114 B 1 
ATOM 3968 C C   . PHE B 2 114 ? 20.631  10.438  -10.455 1.00 85.14 114 B 1 
ATOM 3969 O O   . PHE B 2 114 ? 19.981  10.213  -9.440  1.00 84.93 114 B 1 
ATOM 3970 C CB  . PHE B 2 114 ? 20.703  8.887   -12.427 1.00 81.42 114 B 1 
ATOM 3971 C CG  . PHE B 2 114 ? 20.724  7.699   -11.488 1.00 77.88 114 B 1 
ATOM 3972 C CD1 . PHE B 2 114 ? 21.878  7.400   -10.740 1.00 72.13 114 B 1 
ATOM 3973 C CD2 . PHE B 2 114 ? 19.577  6.897   -11.340 1.00 68.36 114 B 1 
ATOM 3974 C CE1 . PHE B 2 114 ? 21.884  6.304   -9.858  1.00 66.54 114 B 1 
ATOM 3975 C CE2 . PHE B 2 114 ? 19.580  5.801   -10.462 1.00 67.86 114 B 1 
ATOM 3976 C CZ  . PHE B 2 114 ? 20.734  5.504   -9.721  1.00 76.37 114 B 1 
ATOM 3977 N N   . VAL B 2 115 ? 21.844  10.985  -10.419 1.00 84.77 115 B 1 
ATOM 3978 C CA  . VAL B 2 115 ? 22.540  11.310  -9.164  1.00 84.35 115 B 1 
ATOM 3979 C C   . VAL B 2 115 ? 21.746  12.324  -8.338  1.00 86.83 115 B 1 
ATOM 3980 O O   . VAL B 2 115 ? 21.541  12.114  -7.145  1.00 87.05 115 B 1 
ATOM 3981 C CB  . VAL B 2 115 ? 23.965  11.821  -9.450  1.00 80.87 115 B 1 
ATOM 3982 C CG1 . VAL B 2 115 ? 24.687  12.262  -8.172  1.00 72.06 115 B 1 
ATOM 3983 C CG2 . VAL B 2 115 ? 24.814  10.727  -10.108 1.00 68.83 115 B 1 
ATOM 3984 N N   . LEU B 2 116 ? 21.245  13.388  -8.968  1.00 88.67 116 B 1 
ATOM 3985 C CA  . LEU B 2 116 ? 20.449  14.413  -8.284  1.00 89.64 116 B 1 
ATOM 3986 C C   . LEU B 2 116 ? 19.099  13.852  -7.824  1.00 91.02 116 B 1 
ATOM 3987 O O   . LEU B 2 116 ? 18.688  14.077  -6.689  1.00 91.30 116 B 1 
ATOM 3988 C CB  . LEU B 2 116 ? 20.237  15.623  -9.208  1.00 90.17 116 B 1 
ATOM 3989 C CG  . LEU B 2 116 ? 21.519  16.277  -9.759  1.00 88.47 116 B 1 
ATOM 3990 C CD1 . LEU B 2 116 ? 21.136  17.488  -10.606 1.00 77.14 116 B 1 
ATOM 3991 C CD2 . LEU B 2 116 ? 22.471  16.737  -8.656  1.00 77.16 116 B 1 
ATOM 3992 N N   . ARG B 2 117 ? 18.431  13.069  -8.672  1.00 89.26 117 B 1 
ATOM 3993 C CA  . ARG B 2 117 ? 17.159  12.417  -8.341  1.00 89.29 117 B 1 
ATOM 3994 C C   . ARG B 2 117 ? 17.283  11.529  -7.106  1.00 90.32 117 B 1 
ATOM 3995 O O   . ARG B 2 117 ? 16.475  11.651  -6.192  1.00 91.61 117 B 1 
ATOM 3996 C CB  . ARG B 2 117 ? 16.677  11.609  -9.547  1.00 87.75 117 B 1 
ATOM 3997 C CG  . ARG B 2 117 ? 15.268  11.039  -9.326  1.00 84.74 117 B 1 
ATOM 3998 C CD  . ARG B 2 117 ? 14.922  10.024  -10.412 1.00 83.21 117 B 1 
ATOM 3999 N NE  . ARG B 2 117 ? 15.676  8.783   -10.221 1.00 83.08 117 B 1 
ATOM 4000 C CZ  . ARG B 2 117 ? 15.929  7.862   -11.137 1.00 84.88 117 B 1 
ATOM 4001 N NH1 . ARG B 2 117 ? 15.515  7.974   -12.361 1.00 76.39 117 B 1 
ATOM 4002 N NH2 . ARG B 2 117 ? 16.607  6.806   -10.832 1.00 80.46 117 B 1 
ATOM 4003 N N   . GLU B 2 118 ? 18.291  10.661  -7.079  1.00 89.29 118 B 1 
ATOM 4004 C CA  . GLU B 2 118 ? 18.481  9.732   -5.959  1.00 89.10 118 B 1 
ATOM 4005 C C   . GLU B 2 118 ? 18.935  10.439  -4.673  1.00 89.54 118 B 1 
ATOM 4006 O O   . GLU B 2 118 ? 18.584  9.982   -3.589  1.00 88.03 118 B 1 
ATOM 4007 C CB  . GLU B 2 118 ? 19.415  8.584   -6.358  1.00 88.28 118 B 1 
ATOM 4008 C CG  . GLU B 2 118 ? 18.794  7.638   -7.400  1.00 84.14 118 B 1 
ATOM 4009 C CD  . GLU B 2 118 ? 17.440  7.039   -6.954  1.00 83.32 118 B 1 
ATOM 4010 O OE1 . GLU B 2 118 ? 16.452  7.154   -7.709  1.00 72.56 118 B 1 
ATOM 4011 O OE2 . GLU B 2 118 ? 17.340  6.462   -5.845  1.00 76.09 118 B 1 
ATOM 4012 N N   . GLN B 2 119 ? 19.611  11.584  -4.763  1.00 92.28 119 B 1 
ATOM 4013 C CA  . GLN B 2 119 ? 19.842  12.451  -3.602  1.00 92.11 119 B 1 
ATOM 4014 C C   . GLN B 2 119 ? 18.522  13.018  -3.052  1.00 93.42 119 B 1 
ATOM 4015 O O   . GLN B 2 119 ? 18.263  12.908  -1.853  1.00 93.83 119 B 1 
ATOM 4016 C CB  . GLN B 2 119 ? 20.799  13.595  -3.964  1.00 92.41 119 B 1 
ATOM 4017 C CG  . GLN B 2 119 ? 22.256  13.128  -4.113  1.00 89.70 119 B 1 
ATOM 4018 C CD  . GLN B 2 119 ? 23.194  14.239  -4.606  1.00 87.59 119 B 1 
ATOM 4019 O OE1 . GLN B 2 119 ? 22.798  15.339  -4.951  1.00 79.56 119 B 1 
ATOM 4020 N NE2 . GLN B 2 119 ? 24.481  13.990  -4.648  1.00 76.32 119 B 1 
ATOM 4021 N N   . ILE B 2 120 ? 17.664  13.549  -3.913  1.00 94.43 120 B 1 
ATOM 4022 C CA  . ILE B 2 120 ? 16.361  14.101  -3.509  1.00 95.22 120 B 1 
ATOM 4023 C C   . ILE B 2 120 ? 15.501  13.023  -2.837  1.00 95.28 120 B 1 
ATOM 4024 O O   . ILE B 2 120 ? 15.005  13.225  -1.731  1.00 95.25 120 B 1 
ATOM 4025 C CB  . ILE B 2 120 ? 15.636  14.733  -4.717  1.00 96.13 120 B 1 
ATOM 4026 C CG1 . ILE B 2 120 ? 16.394  15.977  -5.232  1.00 94.76 120 B 1 
ATOM 4027 C CG2 . ILE B 2 120 ? 14.191  15.127  -4.352  1.00 93.85 120 B 1 
ATOM 4028 C CD1 . ILE B 2 120 ? 16.022  16.363  -6.672  1.00 92.22 120 B 1 
ATOM 4029 N N   . VAL B 2 121 ? 15.356  11.849  -3.455  1.00 93.27 121 B 1 
ATOM 4030 C CA  . VAL B 2 121 ? 14.520  10.780  -2.888  1.00 92.67 121 B 1 
ATOM 4031 C C   . VAL B 2 121 ? 15.122  10.160  -1.625  1.00 92.93 121 B 1 
ATOM 4032 O O   . VAL B 2 121 ? 14.378  9.668   -0.780  1.00 93.22 121 B 1 
ATOM 4033 C CB  . VAL B 2 121 ? 14.154  9.696   -3.917  1.00 91.80 121 B 1 
ATOM 4034 C CG1 . VAL B 2 121 ? 13.574  10.307  -5.197  1.00 82.38 121 B 1 
ATOM 4035 C CG2 . VAL B 2 121 ? 15.320  8.786   -4.290  1.00 78.98 121 B 1 
ATOM 4036 N N   . ALA B 2 122 ? 16.447  10.200  -1.460  1.00 93.83 122 B 1 
ATOM 4037 C CA  . ALA B 2 122 ? 17.099  9.797   -0.215  1.00 92.66 122 B 1 
ATOM 4038 C C   . ALA B 2 122 ? 16.784  10.767  0.930   1.00 93.06 122 B 1 
ATOM 4039 O O   . ALA B 2 122 ? 16.452  10.318  2.028   1.00 93.57 122 B 1 
ATOM 4040 C CB  . ALA B 2 122 ? 18.608  9.677   -0.440  1.00 92.49 122 B 1 
ATOM 4041 N N   . LEU B 2 123 ? 16.812  12.071  0.662   1.00 95.92 123 B 1 
ATOM 4042 C CA  . LEU B 2 123 ? 16.397  13.100  1.619   1.00 96.21 123 B 1 
ATOM 4043 C C   . LEU B 2 123 ? 14.922  12.928  2.011   1.00 96.24 123 B 1 
ATOM 4044 O O   . LEU B 2 123 ? 14.613  12.913  3.197   1.00 96.06 123 B 1 
ATOM 4045 C CB  . LEU B 2 123 ? 16.664  14.496  1.029   1.00 96.65 123 B 1 
ATOM 4046 C CG  . LEU B 2 123 ? 18.158  14.865  0.917   1.00 95.91 123 B 1 
ATOM 4047 C CD1 . LEU B 2 123 ? 18.335  16.088  0.021   1.00 88.15 123 B 1 
ATOM 4048 C CD2 . LEU B 2 123 ? 18.766  15.182  2.281   1.00 88.63 123 B 1 
ATOM 4049 N N   . VAL B 2 124 ? 14.029  12.680  1.048   1.00 96.35 124 B 1 
ATOM 4050 C CA  . VAL B 2 124 ? 12.609  12.371  1.321   1.00 95.89 124 B 1 
ATOM 4051 C C   . VAL B 2 124 ? 12.465  11.130  2.211   1.00 95.10 124 B 1 
ATOM 4052 O O   . VAL B 2 124 ? 11.675  11.134  3.157   1.00 94.45 124 B 1 
ATOM 4053 C CB  . VAL B 2 124 ? 11.826  12.187  0.004   1.00 96.04 124 B 1 
ATOM 4054 C CG1 . VAL B 2 124 ? 10.384  11.710  0.239   1.00 92.75 124 B 1 
ATOM 4055 C CG2 . VAL B 2 124 ? 11.743  13.501  -0.780  1.00 88.91 124 B 1 
ATOM 4056 N N   . ARG B 2 125 ? 13.238  10.071  1.948   1.00 94.75 125 B 1 
ATOM 4057 C CA  . ARG B 2 125 ? 13.167  8.819   2.726   1.00 93.64 125 B 1 
ATOM 4058 C C   . ARG B 2 125 ? 13.668  8.963   4.158   1.00 93.41 125 B 1 
ATOM 4059 O O   . ARG B 2 125 ? 13.169  8.264   5.038   1.00 92.89 125 B 1 
ATOM 4060 C CB  . ARG B 2 125 ? 13.934  7.716   1.976   1.00 92.64 125 B 1 
ATOM 4061 C CG  . ARG B 2 125 ? 13.969  6.351   2.700   1.00 88.12 125 B 1 
ATOM 4062 C CD  . ARG B 2 125 ? 12.577  5.786   2.988   1.00 82.59 125 B 1 
ATOM 4063 N NE  . ARG B 2 125 ? 12.644  4.518   3.723   1.00 77.90 125 B 1 
ATOM 4064 C CZ  . ARG B 2 125 ? 12.543  4.347   5.034   1.00 71.63 125 B 1 
ATOM 4065 N NH1 . ARG B 2 125 ? 12.425  5.341   5.866   1.00 65.29 125 B 1 
ATOM 4066 N NH2 . ARG B 2 125 ? 12.540  3.142   5.543   1.00 67.35 125 B 1 
ATOM 4067 N N   . LEU B 2 126 ? 14.662  9.816   4.370   1.00 94.94 126 B 1 
ATOM 4068 C CA  . LEU B 2 126 ? 15.440  9.896   5.611   1.00 94.52 126 B 1 
ATOM 4069 C C   . LEU B 2 126 ? 15.233  11.203  6.393   1.00 94.70 126 B 1 
ATOM 4070 O O   . LEU B 2 126 ? 15.883  11.381  7.419   1.00 94.21 126 B 1 
ATOM 4071 C CB  . LEU B 2 126 ? 16.927  9.666   5.281   1.00 94.10 126 B 1 
ATOM 4072 C CG  . LEU B 2 126 ? 17.267  8.273   4.705   1.00 92.89 126 B 1 
ATOM 4073 C CD1 . LEU B 2 126 ? 18.724  8.240   4.261   1.00 86.30 126 B 1 
ATOM 4074 C CD2 . LEU B 2 126 ? 17.052  7.151   5.726   1.00 85.59 126 B 1 
ATOM 4075 N N   . HIS B 2 127 ? 14.330  12.094  5.961   1.00 95.18 127 B 1 
ATOM 4076 C CA  . HIS B 2 127 ? 14.168  13.433  6.557   1.00 94.81 127 B 1 
ATOM 4077 C C   . HIS B 2 127 ? 13.950  13.436  8.076   1.00 94.22 127 B 1 
ATOM 4078 O O   . HIS B 2 127 ? 14.433  14.333  8.766   1.00 92.62 127 B 1 
ATOM 4079 C CB  . HIS B 2 127 ? 13.029  14.178  5.853   1.00 94.42 127 B 1 
ATOM 4080 C CG  . HIS B 2 127 ? 11.657  13.608  6.090   1.00 94.52 127 B 1 
ATOM 4081 N ND1 . HIS B 2 127 ? 11.017  12.677  5.304   1.00 86.92 127 B 1 
ATOM 4082 C CD2 . HIS B 2 127 ? 10.791  13.931  7.108   1.00 85.67 127 B 1 
ATOM 4083 C CE1 . HIS B 2 127 ? 9.802   12.450  5.834   1.00 87.83 127 B 1 
ATOM 4084 N NE2 . HIS B 2 127 ? 9.631   13.185  6.931   1.00 89.27 127 B 1 
ATOM 4085 N N   . GLY B 2 128 ? 13.284  12.410  8.619   1.00 93.66 128 B 1 
ATOM 4086 C CA  . GLY B 2 128 ? 13.067  12.269  10.063  1.00 92.01 128 B 1 
ATOM 4087 C C   . GLY B 2 128 ? 14.267  11.710  10.841  1.00 92.25 128 B 1 
ATOM 4088 O O   . GLY B 2 128 ? 14.258  11.746  12.069  1.00 90.72 128 B 1 
ATOM 4089 N N   . LEU B 2 129 ? 15.291  11.189  10.164  1.00 92.77 129 B 1 
ATOM 4090 C CA  . LEU B 2 129 ? 16.401  10.492  10.825  1.00 92.66 129 B 1 
ATOM 4091 C C   . LEU B 2 129 ? 17.134  11.348  11.876  1.00 92.86 129 B 1 
ATOM 4092 O O   . LEU B 2 129 ? 17.363  10.826  12.966  1.00 92.31 129 B 1 
ATOM 4093 C CB  . LEU B 2 129 ? 17.371  9.927   9.766   1.00 92.26 129 B 1 
ATOM 4094 C CG  . LEU B 2 129 ? 18.457  9.004   10.362  1.00 90.03 129 B 1 
ATOM 4095 C CD1 . LEU B 2 129 ? 17.872  7.656   10.778  1.00 80.46 129 B 1 
ATOM 4096 C CD2 . LEU B 2 129 ? 19.552  8.746   9.333   1.00 79.99 129 B 1 
ATOM 4097 N N   . PRO B 2 130 ? 17.456  12.629  11.633  1.00 93.54 130 B 1 
ATOM 4098 C CA  . PRO B 2 130 ? 18.151  13.456  12.628  1.00 92.96 130 B 1 
ATOM 4099 C C   . PRO B 2 130 ? 17.407  13.586  13.960  1.00 91.67 130 B 1 
ATOM 4100 O O   . PRO B 2 130 ? 18.040  13.667  15.007  1.00 89.47 130 B 1 
ATOM 4101 C CB  . PRO B 2 130 ? 18.338  14.822  11.962  1.00 93.25 130 B 1 
ATOM 4102 C CG  . PRO B 2 130 ? 18.365  14.488  10.473  1.00 92.04 130 B 1 
ATOM 4103 C CD  . PRO B 2 130 ? 17.338  13.364  10.384  1.00 93.22 130 B 1 
ATOM 4104 N N   . LEU B 2 131 ? 16.074  13.550  13.934  1.00 91.53 131 B 1 
ATOM 4105 C CA  . LEU B 2 131 ? 15.247  13.673  15.139  1.00 89.30 131 B 1 
ATOM 4106 C C   . LEU B 2 131 ? 15.154  12.369  15.938  1.00 86.99 131 B 1 
ATOM 4107 O O   . LEU B 2 131 ? 15.070  12.404  17.166  1.00 82.61 131 B 1 
ATOM 4108 C CB  . LEU B 2 131 ? 13.845  14.154  14.733  1.00 88.24 131 B 1 
ATOM 4109 C CG  . LEU B 2 131 ? 13.806  15.614  14.243  1.00 84.57 131 B 1 
ATOM 4110 C CD1 . LEU B 2 131 ? 12.419  15.933  13.680  1.00 77.10 131 B 1 
ATOM 4111 C CD2 . LEU B 2 131 ? 14.098  16.584  15.391  1.00 76.10 131 B 1 
ATOM 4112 N N   . TRP B 2 132 ? 15.165  11.220  15.255  1.00 87.86 132 B 1 
ATOM 4113 C CA  . TRP B 2 132 ? 14.835  9.921   15.852  1.00 85.32 132 B 1 
ATOM 4114 C C   . TRP B 2 132 ? 16.010  8.944   15.945  1.00 86.27 132 B 1 
ATOM 4115 O O   . TRP B 2 132 ? 15.872  7.896   16.573  1.00 83.54 132 B 1 
ATOM 4116 C CB  . TRP B 2 132 ? 13.671  9.300   15.073  1.00 81.46 132 B 1 
ATOM 4117 C CG  . TRP B 2 132 ? 12.451  10.169  14.985  1.00 75.46 132 B 1 
ATOM 4118 C CD1 . TRP B 2 132 ? 11.989  10.766  13.867  1.00 64.05 132 B 1 
ATOM 4119 C CD2 . TRP B 2 132 ? 11.557  10.588  16.073  1.00 69.40 132 B 1 
ATOM 4120 N NE1 . TRP B 2 132 ? 10.865  11.532  14.177  1.00 58.20 132 B 1 
ATOM 4121 C CE2 . TRP B 2 132 ? 10.575  11.453  15.520  1.00 63.09 132 B 1 
ATOM 4122 C CE3 . TRP B 2 132 ? 11.496  10.319  17.457  1.00 60.58 132 B 1 
ATOM 4123 C CZ2 . TRP B 2 132 ? 9.568   12.048  16.315  1.00 60.60 132 B 1 
ATOM 4124 C CZ3 . TRP B 2 132 ? 10.490  10.910  18.244  1.00 56.02 132 B 1 
ATOM 4125 C CH2 . TRP B 2 132 ? 9.538   11.765  17.677  1.00 55.03 132 B 1 
ATOM 4126 N N   . LEU B 2 133 ? 17.152  9.258   15.345  1.00 85.04 133 B 1 
ATOM 4127 C CA  . LEU B 2 133 ? 18.292  8.345   15.262  1.00 85.05 133 B 1 
ATOM 4128 C C   . LEU B 2 133 ? 18.717  7.811   16.632  1.00 83.92 133 B 1 
ATOM 4129 O O   . LEU B 2 133 ? 18.825  6.599   16.814  1.00 81.90 133 B 1 
ATOM 4130 C CB  . LEU B 2 133 ? 19.461  9.069   14.568  1.00 85.89 133 B 1 
ATOM 4131 C CG  . LEU B 2 133 ? 20.754  8.229   14.495  1.00 85.22 133 B 1 
ATOM 4132 C CD1 . LEU B 2 133 ? 20.585  6.984   13.636  1.00 76.20 133 B 1 
ATOM 4133 C CD2 . LEU B 2 133 ? 21.885  9.069   13.913  1.00 77.58 133 B 1 
ATOM 4134 N N   . LEU B 2 134 ? 18.933  8.705   17.594  1.00 81.71 134 B 1 
ATOM 4135 C CA  . LEU B 2 134 ? 19.458  8.363   18.922  1.00 79.18 134 B 1 
ATOM 4136 C C   . LEU B 2 134 ? 18.450  7.601   19.800  1.00 78.77 134 B 1 
ATOM 4137 O O   . LEU B 2 134 ? 18.845  6.982   20.782  1.00 76.43 134 B 1 
ATOM 4138 C CB  . LEU B 2 134 ? 19.946  9.647   19.618  1.00 78.42 134 B 1 
ATOM 4139 C CG  . LEU B 2 134 ? 21.109  10.370  18.901  1.00 73.29 134 B 1 
ATOM 4140 C CD1 . LEU B 2 134 ? 21.443  11.664  19.636  1.00 67.62 134 B 1 
ATOM 4141 C CD2 . LEU B 2 134 ? 22.377  9.523   18.835  1.00 67.63 134 B 1 
ATOM 4142 N N   . GLU B 2 135 ? 17.168  7.599   19.443  1.00 77.99 135 B 1 
ATOM 4143 C CA  . GLU B 2 135 ? 16.124  6.802   20.107  1.00 75.32 135 B 1 
ATOM 4144 C C   . GLU B 2 135 ? 16.006  5.382   19.527  1.00 75.09 135 B 1 
ATOM 4145 O O   . GLU B 2 135 ? 15.269  4.548   20.057  1.00 71.02 135 B 1 
ATOM 4146 C CB  . GLU B 2 135 ? 14.766  7.511   19.999  1.00 72.48 135 B 1 
ATOM 4147 C CG  . GLU B 2 135 ? 14.738  8.902   20.644  1.00 64.59 135 B 1 
ATOM 4148 C CD  . GLU B 2 135 ? 13.342  9.555   20.585  1.00 59.29 135 B 1 
ATOM 4149 O OE1 . GLU B 2 135 ? 13.147  10.595  21.256  1.00 53.09 135 B 1 
ATOM 4150 O OE2 . GLU B 2 135 ? 12.453  9.056   19.850  1.00 55.31 135 B 1 
ATOM 4151 N N   . ARG B 2 136 ? 16.692  5.095   18.422  1.00 76.34 136 B 1 
ATOM 4152 C CA  . ARG B 2 136 ? 16.647  3.789   17.758  1.00 74.84 136 B 1 
ATOM 4153 C C   . ARG B 2 136 ? 17.734  2.861   18.305  1.00 75.21 136 B 1 
ATOM 4154 O O   . ARG B 2 136 ? 18.797  3.331   18.709  1.00 73.65 136 B 1 
ATOM 4155 C CB  . ARG B 2 136 ? 16.771  3.960   16.237  1.00 72.25 136 B 1 
ATOM 4156 C CG  . ARG B 2 136 ? 15.612  4.755   15.601  1.00 68.39 136 B 1 
ATOM 4157 C CD  . ARG B 2 136 ? 14.286  3.989   15.640  1.00 65.12 136 B 1 
ATOM 4158 N NE  . ARG B 2 136 ? 13.239  4.732   14.906  1.00 60.30 136 B 1 
ATOM 4159 C CZ  . ARG B 2 136 ? 12.173  4.223   14.306  1.00 53.94 136 B 1 
ATOM 4160 N NH1 . ARG B 2 136 ? 11.915  2.943   14.319  1.00 51.05 136 B 1 
ATOM 4161 N NH2 . ARG B 2 136 ? 11.346  5.003   13.675  1.00 49.20 136 B 1 
ATOM 4162 N N   . PRO B 2 137 ? 17.503  1.532   18.278  1.00 72.52 137 B 1 
ATOM 4163 C CA  . PRO B 2 137 ? 18.576  0.578   18.504  1.00 69.50 137 B 1 
ATOM 4164 C C   . PRO B 2 137 ? 19.637  0.705   17.403  1.00 70.17 137 B 1 
ATOM 4165 O O   . PRO B 2 137 ? 19.312  0.996   16.252  1.00 66.81 137 B 1 
ATOM 4166 C CB  . PRO B 2 137 ? 17.900  -0.797  18.527  1.00 65.89 137 B 1 
ATOM 4167 C CG  . PRO B 2 137 ? 16.652  -0.606  17.663  1.00 64.43 137 B 1 
ATOM 4168 C CD  . PRO B 2 137 ? 16.271  0.853   17.912  1.00 67.06 137 B 1 
ATOM 4169 N N   . GLU B 2 138 ? 20.885  0.507   17.750  1.00 74.14 138 B 1 
ATOM 4170 C CA  . GLU B 2 138 ? 22.041  0.593   16.849  1.00 76.75 138 B 1 
ATOM 4171 C C   . GLU B 2 138 ? 22.129  1.912   16.039  1.00 80.97 138 B 1 
ATOM 4172 O O   . GLU B 2 138 ? 22.200  1.895   14.804  1.00 79.60 138 B 1 
ATOM 4173 C CB  . GLU B 2 138 ? 22.128  -0.638  15.944  1.00 72.13 138 B 1 
ATOM 4174 C CG  . GLU B 2 138 ? 22.195  -1.975  16.699  1.00 62.79 138 B 1 
ATOM 4175 C CD  . GLU B 2 138 ? 22.703  -3.093  15.775  1.00 57.20 138 B 1 
ATOM 4176 O OE1 . GLU B 2 138 ? 23.296  -4.052  16.295  1.00 50.72 138 B 1 
ATOM 4177 O OE2 . GLU B 2 138 ? 22.605  -2.962  14.525  1.00 51.03 138 B 1 
ATOM 4178 N N   . PRO B 2 139 ? 22.155  3.083   16.703  1.00 81.39 139 B 1 
ATOM 4179 C CA  . PRO B 2 139 ? 22.161  4.371   16.003  1.00 82.92 139 B 1 
ATOM 4180 C C   . PRO B 2 139 ? 23.383  4.548   15.098  1.00 85.28 139 B 1 
ATOM 4181 O O   . PRO B 2 139 ? 23.278  5.126   14.021  1.00 85.21 139 B 1 
ATOM 4182 C CB  . PRO B 2 139 ? 22.103  5.426   17.110  1.00 80.81 139 B 1 
ATOM 4183 C CG  . PRO B 2 139 ? 22.713  4.723   18.321  1.00 75.80 139 B 1 
ATOM 4184 C CD  . PRO B 2 139 ? 22.245  3.281   18.140  1.00 77.55 139 B 1 
ATOM 4185 N N   . GLU B 2 140 ? 24.526  3.990   15.485  1.00 83.49 140 B 1 
ATOM 4186 C CA  . GLU B 2 140 ? 25.750  4.016   14.679  1.00 84.31 140 B 1 
ATOM 4187 C C   . GLU B 2 140 ? 25.541  3.333   13.324  1.00 85.68 140 B 1 
ATOM 4188 O O   . GLU B 2 140 ? 25.827  3.909   12.274  1.00 85.77 140 B 1 
ATOM 4189 C CB  . GLU B 2 140 ? 26.870  3.327   15.477  1.00 82.45 140 B 1 
ATOM 4190 C CG  . GLU B 2 140 ? 28.216  3.364   14.741  1.00 69.78 140 B 1 
ATOM 4191 C CD  . GLU B 2 140 ? 29.313  2.540   15.427  1.00 65.33 140 B 1 
ATOM 4192 O OE1 . GLU B 2 140 ? 30.371  2.367   14.781  1.00 56.83 140 B 1 
ATOM 4193 O OE2 . GLU B 2 140 ? 29.099  2.056   16.558  1.00 57.34 140 B 1 
ATOM 4194 N N   . ARG B 2 141 ? 24.969  2.124   13.327  1.00 85.06 141 B 1 
ATOM 4195 C CA  . ARG B 2 141 ? 24.707  1.363   12.096  1.00 85.55 141 B 1 
ATOM 4196 C C   . ARG B 2 141 ? 23.720  2.081   11.175  1.00 87.09 141 B 1 
ATOM 4197 O O   . ARG B 2 141 ? 23.948  2.143   9.967   1.00 86.85 141 B 1 
ATOM 4198 C CB  . ARG B 2 141 ? 24.193  -0.022  12.484  1.00 83.42 141 B 1 
ATOM 4199 C CG  . ARG B 2 141 ? 24.048  -0.962  11.275  1.00 74.46 141 B 1 
ATOM 4200 C CD  . ARG B 2 141 ? 23.518  -2.323  11.708  1.00 71.80 141 B 1 
ATOM 4201 N NE  . ARG B 2 141 ? 24.445  -2.923  12.673  1.00 66.04 141 B 1 
ATOM 4202 C CZ  . ARG B 2 141 ? 25.241  -3.959  12.495  1.00 59.44 141 B 1 
ATOM 4203 N NH1 . ARG B 2 141 ? 25.093  -4.795  11.521  1.00 54.34 141 B 1 
ATOM 4204 N NH2 . ARG B 2 141 ? 26.218  -4.137  13.311  1.00 53.29 141 B 1 
ATOM 4205 N N   . LEU B 2 142 ? 22.663  2.650   11.744  1.00 86.40 142 B 1 
ATOM 4206 C CA  . LEU B 2 142 ? 21.698  3.448   10.989  1.00 86.90 142 B 1 
ATOM 4207 C C   . LEU B 2 142 ? 22.358  4.675   10.352  1.00 88.69 142 B 1 
ATOM 4208 O O   . LEU B 2 142 ? 22.118  4.961   9.179   1.00 88.69 142 B 1 
ATOM 4209 C CB  . LEU B 2 142 ? 20.546  3.874   11.910  1.00 85.80 142 B 1 
ATOM 4210 C CG  . LEU B 2 142 ? 19.609  2.728   12.334  1.00 77.68 142 B 1 
ATOM 4211 C CD1 . LEU B 2 142 ? 18.599  3.262   13.352  1.00 69.56 142 B 1 
ATOM 4212 C CD2 . LEU B 2 142 ? 18.835  2.158   11.147  1.00 68.61 142 B 1 
ATOM 4213 N N   . LEU B 2 143 ? 23.226  5.367   11.098  1.00 88.82 143 B 1 
ATOM 4214 C CA  . LEU B 2 143 ? 23.942  6.536   10.603  1.00 89.94 143 B 1 
ATOM 4215 C C   . LEU B 2 143 ? 24.912  6.180   9.479   1.00 90.37 143 B 1 
ATOM 4216 O O   . LEU B 2 143 ? 24.872  6.812   8.422   1.00 90.49 143 B 1 
ATOM 4217 C CB  . LEU B 2 143 ? 24.661  7.221   11.774  1.00 90.55 143 B 1 
ATOM 4218 C CG  . LEU B 2 143 ? 25.524  8.419   11.338  1.00 88.53 143 B 1 
ATOM 4219 C CD1 . LEU B 2 143 ? 24.710  9.500   10.632  1.00 79.43 143 B 1 
ATOM 4220 C CD2 . LEU B 2 143 ? 26.198  9.019   12.561  1.00 79.23 143 B 1 
ATOM 4221 N N   . LEU B 2 144 ? 25.745  5.150   9.668   1.00 88.02 144 B 1 
ATOM 4222 C CA  . LEU B 2 144 ? 26.688  4.713   8.635   1.00 87.23 144 B 1 
ATOM 4223 C C   . LEU B 2 144 ? 25.957  4.320   7.344   1.00 87.47 144 B 1 
ATOM 4224 O O   . LEU B 2 144 ? 26.381  4.689   6.249   1.00 87.13 144 B 1 
ATOM 4225 C CB  . LEU B 2 144 ? 27.552  3.554   9.163   1.00 85.94 144 B 1 
ATOM 4226 C CG  . LEU B 2 144 ? 28.887  4.022   9.786   1.00 79.01 144 B 1 
ATOM 4227 C CD1 . LEU B 2 144 ? 28.719  4.776   11.098  1.00 70.37 144 B 1 
ATOM 4228 C CD2 . LEU B 2 144 ? 29.789  2.825   10.050  1.00 68.45 144 B 1 
ATOM 4229 N N   . THR B 2 145 ? 24.816  3.628   7.478   1.00 86.75 145 B 1 
ATOM 4230 C CA  . THR B 2 145 ? 23.976  3.236   6.339   1.00 86.17 145 B 1 
ATOM 4231 C C   . THR B 2 145 ? 23.364  4.453   5.634   1.00 86.99 145 B 1 
ATOM 4232 O O   . THR B 2 145 ? 23.371  4.524   4.404   1.00 86.68 145 B 1 
ATOM 4233 C CB  . THR B 2 145 ? 22.863  2.280   6.796   1.00 84.95 145 B 1 
ATOM 4234 O OG1 . THR B 2 145 ? 23.414  1.172   7.468   1.00 75.60 145 B 1 
ATOM 4235 C CG2 . THR B 2 145 ? 22.067  1.720   5.625   1.00 72.52 145 B 1 
ATOM 4236 N N   . ALA B 2 146 ? 22.878  5.435   6.390   1.00 88.80 146 B 1 
ATOM 4237 C CA  . ALA B 2 146 ? 22.357  6.682   5.826   1.00 89.24 146 B 1 
ATOM 4238 C C   . ALA B 2 146 ? 23.452  7.483   5.094   1.00 89.22 146 B 1 
ATOM 4239 O O   . ALA B 2 146 ? 23.236  7.937   3.968   1.00 89.11 146 B 1 
ATOM 4240 C CB  . ALA B 2 146 ? 21.710  7.497   6.948   1.00 90.61 146 B 1 
ATOM 4241 N N   . ALA B 2 147 ? 24.648  7.574   5.682   1.00 89.65 147 B 1 
ATOM 4242 C CA  . ALA B 2 147 ? 25.788  8.282   5.103   1.00 88.77 147 B 1 
ATOM 4243 C C   . ALA B 2 147 ? 26.326  7.629   3.813   1.00 87.83 147 B 1 
ATOM 4244 O O   . ALA B 2 147 ? 26.938  8.307   2.989   1.00 86.89 147 B 1 
ATOM 4245 C CB  . ALA B 2 147 ? 26.875  8.395   6.175   1.00 89.31 147 B 1 
ATOM 4246 N N   . MET B 2 148 ? 26.056  6.333   3.587   1.00 86.49 148 B 1 
ATOM 4247 C CA  . MET B 2 148 ? 26.311  5.680   2.290   1.00 84.07 148 B 1 
ATOM 4248 C C   . MET B 2 148 ? 25.372  6.168   1.182   1.00 83.64 148 B 1 
ATOM 4249 O O   . MET B 2 148 ? 25.653  5.952   0.003   1.00 81.49 148 B 1 
ATOM 4250 C CB  . MET B 2 148 ? 26.159  4.155   2.413   1.00 82.60 148 B 1 
ATOM 4251 C CG  . MET B 2 148 ? 27.245  3.500   3.257   1.00 79.76 148 B 1 
ATOM 4252 S SD  . MET B 2 148 ? 26.971  1.720   3.507   1.00 77.39 148 B 1 
ATOM 4253 C CE  . MET B 2 148 ? 28.106  1.447   4.884   1.00 68.70 148 B 1 
ATOM 4254 N N   . ARG B 2 149 ? 24.241  6.764   1.554   1.00 87.03 149 B 1 
ATOM 4255 C CA  . ARG B 2 149 ? 23.162  7.134   0.634   1.00 87.31 149 B 1 
ATOM 4256 C C   . ARG B 2 149 ? 23.058  8.633   0.370   1.00 87.47 149 B 1 
ATOM 4257 O O   . ARG B 2 149 ? 22.717  9.026   -0.749  1.00 86.77 149 B 1 
ATOM 4258 C CB  . ARG B 2 149 ? 21.858  6.548   1.197   1.00 85.78 149 B 1 
ATOM 4259 C CG  . ARG B 2 149 ? 20.709  6.697   0.195   1.00 82.13 149 B 1 
ATOM 4260 C CD  . ARG B 2 149 ? 19.438  6.004   0.667   1.00 80.84 149 B 1 
ATOM 4261 N NE  . ARG B 2 149 ? 18.409  6.232   -0.352  1.00 82.39 149 B 1 
ATOM 4262 C CZ  . ARG B 2 149 ? 17.159  5.816   -0.392  1.00 82.02 149 B 1 
ATOM 4263 N NH1 . ARG B 2 149 ? 16.606  5.090   0.536   1.00 78.35 149 B 1 
ATOM 4264 N NH2 . ARG B 2 149 ? 16.441  6.145   -1.405  1.00 78.42 149 B 1 
ATOM 4265 N N   . ILE B 2 150 ? 23.306  9.458   1.392   1.00 89.36 150 B 1 
ATOM 4266 C CA  . ILE B 2 150 ? 23.128  10.914  1.312   1.00 90.42 150 B 1 
ATOM 4267 C C   . ILE B 2 150 ? 24.142  11.659  2.194   1.00 89.55 150 B 1 
ATOM 4268 O O   . ILE B 2 150 ? 24.597  11.143  3.214   1.00 89.67 150 B 1 
ATOM 4269 C CB  . ILE B 2 150 ? 21.664  11.271  1.655   1.00 91.43 150 B 1 
ATOM 4270 C CG1 . ILE B 2 150 ? 21.278  12.720  1.275   1.00 88.07 150 B 1 
ATOM 4271 C CG2 . ILE B 2 150 ? 21.319  11.027  3.147   1.00 88.62 150 B 1 
ATOM 4272 C CD1 . ILE B 2 150 ? 21.419  13.029  -0.221  1.00 86.19 150 B 1 
ATOM 4273 N N   . ASP B 2 151 ? 24.482  12.886  1.801   1.00 91.00 151 B 1 
ATOM 4274 C CA  . ASP B 2 151 ? 25.279  13.797  2.629   1.00 91.94 151 B 1 
ATOM 4275 C C   . ASP B 2 151 ? 24.493  14.176  3.894   1.00 92.99 151 B 1 
ATOM 4276 O O   . ASP B 2 151 ? 23.448  14.830  3.825   1.00 93.33 151 B 1 
ATOM 4277 C CB  . ASP B 2 151 ? 25.673  15.031  1.795   1.00 91.36 151 B 1 
ATOM 4278 C CG  . ASP B 2 151 ? 26.656  15.980  2.498   1.00 90.44 151 B 1 
ATOM 4279 O OD1 . ASP B 2 151 ? 26.731  16.013  3.745   1.00 84.21 151 B 1 
ATOM 4280 O OD2 . ASP B 2 151 ? 27.379  16.719  1.791   1.00 82.19 151 B 1 
ATOM 4281 N N   . THR B 2 152 ? 25.006  13.773  5.052   1.00 93.22 152 B 1 
ATOM 4282 C CA  . THR B 2 152 ? 24.371  14.020  6.356   1.00 93.81 152 B 1 
ATOM 4283 C C   . THR B 2 152 ? 24.215  15.505  6.680   1.00 94.36 152 B 1 
ATOM 4284 O O   . THR B 2 152 ? 23.317  15.867  7.435   1.00 94.30 152 B 1 
ATOM 4285 C CB  . THR B 2 152 ? 25.155  13.340  7.484   1.00 93.65 152 B 1 
ATOM 4286 O OG1 . THR B 2 152 ? 26.513  13.731  7.433   1.00 88.92 152 B 1 
ATOM 4287 C CG2 . THR B 2 152 ? 25.114  11.815  7.368   1.00 86.49 152 B 1 
ATOM 4288 N N   . ARG B 2 153 ? 25.015  16.388  6.076   1.00 93.57 153 B 1 
ATOM 4289 C CA  . ARG B 2 153 ? 24.865  17.844  6.225   1.00 93.47 153 B 1 
ATOM 4290 C C   . ARG B 2 153 ? 23.557  18.331  5.607   1.00 94.21 153 B 1 
ATOM 4291 O O   . ARG B 2 153 ? 22.873  19.155  6.205   1.00 94.09 153 B 1 
ATOM 4292 C CB  . ARG B 2 153 ? 26.044  18.578  5.574   1.00 92.31 153 B 1 
ATOM 4293 C CG  . ARG B 2 153 ? 27.398  18.203  6.196   1.00 88.99 153 B 1 
ATOM 4294 C CD  . ARG B 2 153 ? 28.557  18.880  5.464   1.00 86.30 153 B 1 
ATOM 4295 N NE  . ARG B 2 153 ? 28.687  18.365  4.092   1.00 80.19 153 B 1 
ATOM 4296 C CZ  . ARG B 2 153 ? 29.569  18.743  3.183   1.00 75.64 153 B 1 
ATOM 4297 N NH1 . ARG B 2 153 ? 30.486  19.634  3.442   1.00 69.66 153 B 1 
ATOM 4298 N NH2 . ARG B 2 153 ? 29.530  18.219  1.998   1.00 69.11 153 B 1 
ATOM 4299 N N   . LEU B 2 154 ? 23.183  17.795  4.443   1.00 95.09 154 B 1 
ATOM 4300 C CA  . LEU B 2 154 ? 21.903  18.111  3.801   1.00 95.35 154 B 1 
ATOM 4301 C C   . LEU B 2 154 ? 20.727  17.575  4.625   1.00 96.03 154 B 1 
ATOM 4302 O O   . LEU B 2 154 ? 19.703  18.241  4.737   1.00 96.13 154 B 1 
ATOM 4303 C CB  . LEU B 2 154 ? 21.857  17.529  2.378   1.00 95.44 154 B 1 
ATOM 4304 C CG  . LEU B 2 154 ? 22.931  18.052  1.399   1.00 94.00 154 B 1 
ATOM 4305 C CD1 . LEU B 2 154 ? 22.739  17.389  0.036   1.00 86.17 154 B 1 
ATOM 4306 C CD2 . LEU B 2 154 ? 22.855  19.564  1.210   1.00 85.27 154 B 1 
ATOM 4307 N N   . LEU B 2 155 ? 20.893  16.404  5.246   1.00 96.05 155 B 1 
ATOM 4308 C CA  . LEU B 2 155 ? 19.882  15.807  6.115   1.00 96.04 155 B 1 
ATOM 4309 C C   . LEU B 2 155 ? 19.615  16.677  7.356   1.00 96.43 155 B 1 
ATOM 4310 O O   . LEU B 2 155 ? 18.461  16.966  7.662   1.00 95.95 155 B 1 
ATOM 4311 C CB  . LEU B 2 155 ? 20.342  14.390  6.508   1.00 94.88 155 B 1 
ATOM 4312 C CG  . LEU B 2 155 ? 19.161  13.414  6.613   1.00 89.21 155 B 1 
ATOM 4313 C CD1 . LEU B 2 155 ? 18.806  12.844  5.244   1.00 79.87 155 B 1 
ATOM 4314 C CD2 . LEU B 2 155 ? 19.524  12.249  7.527   1.00 79.69 155 B 1 
ATOM 4315 N N   . ALA B 2 156 ? 20.684  17.141  8.020   1.00 95.83 156 B 1 
ATOM 4316 C CA  . ALA B 2 156 ? 20.576  18.045  9.166   1.00 95.31 156 B 1 
ATOM 4317 C C   . ALA B 2 156 ? 19.924  19.385  8.780   1.00 95.36 156 B 1 
ATOM 4318 O O   . ALA B 2 156 ? 19.053  19.880  9.495   1.00 95.27 156 B 1 
ATOM 4319 C CB  . ALA B 2 156 ? 21.973  18.253  9.757   1.00 95.00 156 B 1 
ATOM 4320 N N   . LEU B 2 157 ? 20.293  19.942  7.626   1.00 95.97 157 B 1 
ATOM 4321 C CA  . LEU B 2 157 ? 19.738  21.202  7.130   1.00 96.17 157 B 1 
ATOM 4322 C C   . LEU B 2 157 ? 18.235  21.087  6.839   1.00 96.57 157 B 1 
ATOM 4323 O O   . LEU B 2 157 ? 17.465  21.966  7.214   1.00 95.91 157 B 1 
ATOM 4324 C CB  . LEU B 2 157 ? 20.521  21.629  5.876   1.00 95.38 157 B 1 
ATOM 4325 C CG  . LEU B 2 157 ? 20.571  23.159  5.712   1.00 90.10 157 B 1 
ATOM 4326 C CD1 . LEU B 2 157 ? 21.590  23.758  6.671   1.00 80.40 157 B 1 
ATOM 4327 C CD2 . LEU B 2 157 ? 21.008  23.527  4.300   1.00 81.62 157 B 1 
ATOM 4328 N N   . LEU B 2 158 ? 17.814  19.974  6.225   1.00 96.71 158 B 1 
ATOM 4329 C CA  . LEU B 2 158 ? 16.398  19.682  5.985   1.00 96.68 158 B 1 
ATOM 4330 C C   . LEU B 2 158 ? 15.634  19.568  7.308   1.00 96.56 158 B 1 
ATOM 4331 O O   . LEU B 2 158 ? 14.588  20.194  7.456   1.00 96.13 158 B 1 
ATOM 4332 C CB  . LEU B 2 158 ? 16.277  18.419  5.112   1.00 96.54 158 B 1 
ATOM 4333 C CG  . LEU B 2 158 ? 14.851  18.122  4.573   1.00 94.30 158 B 1 
ATOM 4334 C CD1 . LEU B 2 158 ? 14.948  17.178  3.376   1.00 84.84 158 B 1 
ATOM 4335 C CD2 . LEU B 2 158 ? 13.933  17.444  5.586   1.00 84.51 158 B 1 
ATOM 4336 N N   . ALA B 2 159 ? 16.171  18.830  8.285   1.00 96.45 159 B 1 
ATOM 4337 C CA  . ALA B 2 159 ? 15.529  18.659  9.585   1.00 95.62 159 B 1 
ATOM 4338 C C   . ALA B 2 159 ? 15.404  19.984  10.363  1.00 95.24 159 B 1 
ATOM 4339 O O   . ALA B 2 159 ? 14.371  20.230  10.986  1.00 94.80 159 B 1 
ATOM 4340 C CB  . ALA B 2 159 ? 16.306  17.599  10.372  1.00 95.44 159 B 1 
ATOM 4341 N N   . ARG B 2 160 ? 16.400  20.869  10.283  1.00 95.04 160 B 1 
ATOM 4342 C CA  . ARG B 2 160 ? 16.321  22.222  10.867  1.00 94.42 160 B 1 
ATOM 4343 C C   . ARG B 2 160 ? 15.233  23.059  10.197  1.00 94.27 160 B 1 
ATOM 4344 O O   . ARG B 2 160 ? 14.421  23.659  10.895  1.00 93.84 160 B 1 
ATOM 4345 C CB  . ARG B 2 160 ? 17.679  22.941  10.787  1.00 94.17 160 B 1 
ATOM 4346 C CG  . ARG B 2 160 ? 18.675  22.434  11.849  1.00 86.93 160 B 1 
ATOM 4347 C CD  . ARG B 2 160 ? 20.021  23.153  11.732  1.00 84.05 160 B 1 
ATOM 4348 N NE  . ARG B 2 160 ? 20.970  22.696  12.765  1.00 78.71 160 B 1 
ATOM 4349 C CZ  . ARG B 2 160 ? 22.279  22.536  12.667  1.00 72.85 160 B 1 
ATOM 4350 N NH1 . ARG B 2 160 ? 22.957  22.832  11.596  1.00 64.32 160 B 1 
ATOM 4351 N NH2 . ARG B 2 160 ? 22.941  22.056  13.668  1.00 69.07 160 B 1 
ATOM 4352 N N   . ALA B 2 161 ? 15.186  23.071  8.876   1.00 95.37 161 B 1 
ATOM 4353 C CA  . ALA B 2 161 ? 14.144  23.786  8.141   1.00 95.38 161 B 1 
ATOM 4354 C C   . ALA B 2 161 ? 12.739  23.239  8.464   1.00 95.25 161 B 1 
ATOM 4355 O O   . ALA B 2 161 ? 11.819  24.024  8.681   1.00 94.64 161 B 1 
ATOM 4356 C CB  . ALA B 2 161 ? 14.454  23.707  6.644   1.00 95.87 161 B 1 
ATOM 4357 N N   . ASP B 2 162 ? 12.595  21.914  8.570   1.00 95.63 162 B 1 
ATOM 4358 C CA  . ASP B 2 162 ? 11.342  21.231  8.925   1.00 94.97 162 B 1 
ATOM 4359 C C   . ASP B 2 162 ? 10.820  21.682  10.301  1.00 94.36 162 B 1 
ATOM 4360 O O   . ASP B 2 162 ? 9.652   22.032  10.440  1.00 92.91 162 B 1 
ATOM 4361 C CB  . ASP B 2 162 ? 11.597  19.713  8.853   1.00 94.36 162 B 1 
ATOM 4362 C CG  . ASP B 2 162 ? 10.360  18.837  9.100   1.00 92.26 162 B 1 
ATOM 4363 O OD1 . ASP B 2 162 ? 9.227   19.335  9.025   1.00 85.06 162 B 1 
ATOM 4364 O OD2 . ASP B 2 162 ? 10.529  17.638  9.414   1.00 83.85 162 B 1 
ATOM 4365 N N   . LEU B 2 163 ? 11.695  21.773  11.312  1.00 94.06 163 B 1 
ATOM 4366 C CA  . LEU B 2 163 ? 11.315  22.274  12.637  1.00 92.96 163 B 1 
ATOM 4367 C C   . LEU B 2 163 ? 10.986  23.770  12.651  1.00 92.56 163 B 1 
ATOM 4368 O O   . LEU B 2 163 ? 10.045  24.180  13.328  1.00 91.20 163 B 1 
ATOM 4369 C CB  . LEU B 2 163 ? 12.436  21.990  13.637  1.00 92.14 163 B 1 
ATOM 4370 C CG  . LEU B 2 163 ? 12.528  20.511  14.032  1.00 87.34 163 B 1 
ATOM 4371 C CD1 . LEU B 2 163 ? 13.781  20.339  14.872  1.00 79.18 163 B 1 
ATOM 4372 C CD2 . LEU B 2 163 ? 11.327  20.049  14.856  1.00 78.35 163 B 1 
ATOM 4373 N N   . LEU B 2 164 ? 11.734  24.584  11.913  1.00 92.82 164 B 1 
ATOM 4374 C CA  . LEU B 2 164 ? 11.473  26.023  11.809  1.00 92.25 164 B 1 
ATOM 4375 C C   . LEU B 2 164 ? 10.170  26.329  11.054  1.00 92.46 164 B 1 
ATOM 4376 O O   . LEU B 2 164 ? 9.544   27.356  11.310  1.00 90.64 164 B 1 
ATOM 4377 C CB  . LEU B 2 164 ? 12.672  26.705  11.136  1.00 92.49 164 B 1 
ATOM 4378 C CG  . LEU B 2 164 ? 13.958  26.718  11.986  1.00 91.15 164 B 1 
ATOM 4379 C CD1 . LEU B 2 164 ? 15.122  27.209  11.129  1.00 85.06 164 B 1 
ATOM 4380 C CD2 . LEU B 2 164 ? 13.844  27.627  13.206  1.00 83.97 164 B 1 
ATOM 4381 N N   . GLY B 2 165 ? 9.738   25.432  10.177  1.00 92.32 165 B 1 
ATOM 4382 C CA  . GLY B 2 165 ? 8.457   25.483  9.475   1.00 91.47 165 B 1 
ATOM 4383 C C   . GLY B 2 165 ? 7.284   24.867  10.246  1.00 91.53 165 B 1 
ATOM 4384 O O   . GLY B 2 165 ? 6.240   24.612  9.650   1.00 88.93 165 B 1 
ATOM 4385 N N   . ARG B 2 166 ? 7.429   24.624  11.558  1.00 92.39 166 B 1 
ATOM 4386 C CA  . ARG B 2 166 ? 6.377   24.104  12.449  1.00 91.46 166 B 1 
ATOM 4387 C C   . ARG B 2 166 ? 6.021   25.100  13.546  1.00 91.43 166 B 1 
ATOM 4388 O O   . ARG B 2 166 ? 6.835   25.917  13.958  1.00 88.35 166 B 1 
ATOM 4389 C CB  . ARG B 2 166 ? 6.808   22.769  13.081  1.00 87.52 166 B 1 
ATOM 4390 C CG  . ARG B 2 166 ? 6.935   21.641  12.054  1.00 81.32 166 B 1 
ATOM 4391 C CD  . ARG B 2 166 ? 7.440   20.369  12.740  1.00 80.60 166 B 1 
ATOM 4392 N NE  . ARG B 2 166 ? 7.843   19.349  11.764  1.00 76.57 166 B 1 
ATOM 4393 C CZ  . ARG B 2 166 ? 8.089   18.078  12.010  1.00 75.03 166 B 1 
ATOM 4394 N NH1 . ARG B 2 166 ? 7.928   17.558  13.193  1.00 68.27 166 B 1 
ATOM 4395 N NH2 . ARG B 2 166 ? 8.528   17.309  11.062  1.00 67.66 166 B 1 
ATOM 4396 N N   . GLN B 2 167 ? 4.819   24.954  14.067  1.00 87.55 167 B 1 
ATOM 4397 C CA  . GLN B 2 167 ? 4.398   25.562  15.327  1.00 86.97 167 B 1 
ATOM 4398 C C   . GLN B 2 167 ? 4.191   24.444  16.349  1.00 86.17 167 B 1 
ATOM 4399 O O   . GLN B 2 167 ? 3.100   23.883  16.459  1.00 81.65 167 B 1 
ATOM 4400 C CB  . GLN B 2 167 ? 3.139   26.415  15.123  1.00 84.96 167 B 1 
ATOM 4401 C CG  . GLN B 2 167 ? 3.413   27.648  14.253  1.00 78.61 167 B 1 
ATOM 4402 C CD  . GLN B 2 167 ? 2.166   28.510  14.020  1.00 74.55 167 B 1 
ATOM 4403 O OE1 . GLN B 2 167 ? 1.076   28.252  14.494  1.00 67.56 167 B 1 
ATOM 4404 N NE2 . GLN B 2 167 ? 2.295   29.576  13.261  1.00 66.10 167 B 1 
ATOM 4405 N N   . SER B 2 168 ? 5.249   24.105  17.078  1.00 86.15 168 B 1 
ATOM 4406 C CA  . SER B 2 168 ? 5.216   23.088  18.131  1.00 85.28 168 B 1 
ATOM 4407 C C   . SER B 2 168 ? 5.844   23.616  19.425  1.00 85.75 168 B 1 
ATOM 4408 O O   . SER B 2 168 ? 6.800   24.397  19.375  1.00 83.38 168 B 1 
ATOM 4409 C CB  . SER B 2 168 ? 5.874   21.782  17.661  1.00 81.63 168 B 1 
ATOM 4410 O OG  . SER B 2 168 ? 7.277   21.902  17.548  1.00 74.57 168 B 1 
ATOM 4411 N N   . PRO B 2 169 ? 5.316   23.219  20.595  1.00 82.57 169 B 1 
ATOM 4412 C CA  . PRO B 2 169 ? 5.853   23.673  21.884  1.00 81.31 169 B 1 
ATOM 4413 C C   . PRO B 2 169 ? 7.240   23.095  22.203  1.00 82.29 169 B 1 
ATOM 4414 O O   . PRO B 2 169 ? 7.979   23.662  23.003  1.00 78.36 169 B 1 
ATOM 4415 C CB  . PRO B 2 169 ? 4.799   23.241  22.913  1.00 79.20 169 B 1 
ATOM 4416 C CG  . PRO B 2 169 ? 4.137   22.018  22.272  1.00 77.41 169 B 1 
ATOM 4417 C CD  . PRO B 2 169 ? 4.164   22.350  20.784  1.00 81.32 169 B 1 
ATOM 4418 N N   . ASP B 2 170 ? 7.602   21.990  21.566  1.00 83.19 170 B 1 
ATOM 4419 C CA  . ASP B 2 170 ? 8.863   21.270  21.722  1.00 82.48 170 B 1 
ATOM 4420 C C   . ASP B 2 170 ? 9.920   21.636  20.662  1.00 84.82 170 B 1 
ATOM 4421 O O   . ASP B 2 170 ? 11.010  21.067  20.662  1.00 81.40 170 B 1 
ATOM 4422 C CB  . ASP B 2 170 ? 8.571   19.757  21.754  1.00 77.48 170 B 1 
ATOM 4423 C CG  . ASP B 2 170 ? 7.940   19.208  20.462  1.00 71.26 170 B 1 
ATOM 4424 O OD1 . ASP B 2 170 ? 7.256   19.982  19.753  1.00 65.11 170 B 1 
ATOM 4425 O OD2 . ASP B 2 170 ? 8.125   18.001  20.205  1.00 65.62 170 B 1 
ATOM 4426 N N   . GLN B 2 171 ? 9.656   22.626  19.810  1.00 82.71 171 B 1 
ATOM 4427 C CA  . GLN B 2 171 ? 10.546  23.058  18.721  1.00 84.21 171 B 1 
ATOM 4428 C C   . GLN B 2 171 ? 12.002  23.243  19.177  1.00 84.73 171 B 1 
ATOM 4429 O O   . GLN B 2 171 ? 12.922  22.755  18.522  1.00 82.70 171 B 1 
ATOM 4430 C CB  . GLN B 2 171 ? 10.001  24.367  18.132  1.00 83.24 171 B 1 
ATOM 4431 C CG  . GLN B 2 171 ? 10.763  24.820  16.874  1.00 80.84 171 B 1 
ATOM 4432 C CD  . GLN B 2 171 ? 10.235  26.150  16.326  1.00 80.59 171 B 1 
ATOM 4433 O OE1 . GLN B 2 171 ? 9.982   27.090  17.062  1.00 73.30 171 B 1 
ATOM 4434 N NE2 . GLN B 2 171 ? 10.064  26.273  15.033  1.00 72.26 171 B 1 
ATOM 4435 N N   . GLN B 2 172 ? 12.215  23.907  20.321  1.00 82.01 172 B 1 
ATOM 4436 C CA  . GLN B 2 172 ? 13.557  24.170  20.846  1.00 80.75 172 B 1 
ATOM 4437 C C   . GLN B 2 172 ? 14.296  22.871  21.208  1.00 82.17 172 B 1 
ATOM 4438 O O   . GLN B 2 172 ? 15.434  22.672  20.802  1.00 80.16 172 B 1 
ATOM 4439 C CB  . GLN B 2 172 ? 13.451  25.098  22.068  1.00 79.39 172 B 1 
ATOM 4440 C CG  . GLN B 2 172 ? 14.568  26.155  22.125  1.00 70.86 172 B 1 
ATOM 4441 C CD  . GLN B 2 172 ? 14.129  27.549  21.649  1.00 63.70 172 B 1 
ATOM 4442 O OE1 . GLN B 2 172 ? 12.962  27.838  21.439  1.00 59.32 172 B 1 
ATOM 4443 N NE2 . GLN B 2 172 ? 15.057  28.468  21.488  1.00 56.01 172 B 1 
ATOM 4444 N N   . SER B 2 173 ? 13.625  21.945  21.910  1.00 80.90 173 B 1 
ATOM 4445 C CA  . SER B 2 173 ? 14.210  20.651  22.287  1.00 79.69 173 B 1 
ATOM 4446 C C   . SER B 2 173 ? 14.494  19.768  21.067  1.00 81.13 173 B 1 
ATOM 4447 O O   . SER B 2 173 ? 15.473  19.024  21.045  1.00 79.41 173 B 1 
ATOM 4448 C CB  . SER B 2 173 ? 13.293  19.922  23.277  1.00 76.98 173 B 1 
ATOM 4449 O OG  . SER B 2 173 ? 12.115  19.437  22.657  1.00 67.91 173 B 1 
ATOM 4450 N N   . MET B 2 174 ? 13.674  19.875  20.025  1.00 84.37 174 B 1 
ATOM 4451 C CA  . MET B 2 174 ? 13.885  19.148  18.774  1.00 84.43 174 B 1 
ATOM 4452 C C   . MET B 2 174 ? 15.047  19.728  17.957  1.00 85.94 174 B 1 
ATOM 4453 O O   . MET B 2 174 ? 15.788  18.961  17.346  1.00 86.21 174 B 1 
ATOM 4454 C CB  . MET B 2 174 ? 12.586  19.120  17.965  1.00 82.91 174 B 1 
ATOM 4455 C CG  . MET B 2 174 ? 11.497  18.265  18.631  1.00 77.61 174 B 1 
ATOM 4456 S SD  . MET B 2 174 ? 11.870  16.491  18.712  1.00 71.44 174 B 1 
ATOM 4457 C CE  . MET B 2 174 ? 10.457  15.960  19.710  1.00 60.93 174 B 1 
ATOM 4458 N N   . LEU B 2 175 ? 15.264  21.044  17.985  1.00 84.38 175 B 1 
ATOM 4459 C CA  . LEU B 2 175 ? 16.457  21.665  17.391  1.00 84.72 175 B 1 
ATOM 4460 C C   . LEU B 2 175 ? 17.744  21.170  18.075  1.00 85.96 175 B 1 
ATOM 4461 O O   . LEU B 2 175 ? 18.683  20.783  17.379  1.00 85.48 175 B 1 
ATOM 4462 C CB  . LEU B 2 175 ? 16.345  23.197  17.453  1.00 85.68 175 B 1 
ATOM 4463 C CG  . LEU B 2 175 ? 15.364  23.805  16.427  1.00 83.49 175 B 1 
ATOM 4464 C CD1 . LEU B 2 175 ? 15.095  25.269  16.768  1.00 77.04 175 B 1 
ATOM 4465 C CD2 . LEU B 2 175 ? 15.918  23.753  15.001  1.00 76.85 175 B 1 
ATOM 4466 N N   . GLU B 2 176 ? 17.754  21.066  19.406  1.00 79.11 176 B 1 
ATOM 4467 C CA  . GLU B 2 176 ? 18.880  20.487  20.159  1.00 77.62 176 B 1 
ATOM 4468 C C   . GLU B 2 176 ? 19.164  19.024  19.770  1.00 79.93 176 B 1 
ATOM 4469 O O   . GLU B 2 176 ? 20.322  18.607  19.712  1.00 78.66 176 B 1 
ATOM 4470 C CB  . GLU B 2 176 ? 18.604  20.564  21.671  1.00 76.79 176 B 1 
ATOM 4471 C CG  . GLU B 2 176 ? 18.650  21.994  22.231  1.00 70.04 176 B 1 
ATOM 4472 C CD  . GLU B 2 176 ? 18.270  22.080  23.722  1.00 63.19 176 B 1 
ATOM 4473 O OE1 . GLU B 2 176 ? 18.287  23.210  24.260  1.00 55.68 176 B 1 
ATOM 4474 O OE2 . GLU B 2 176 ? 17.942  21.031  24.334  1.00 60.48 176 B 1 
ATOM 4475 N N   . ARG B 2 177 ? 18.138  18.234  19.432  1.00 82.47 177 B 1 
ATOM 4476 C CA  . ARG B 2 177 ? 18.338  16.866  18.911  1.00 83.62 177 B 1 
ATOM 4477 C C   . ARG B 2 177 ? 19.088  16.850  17.578  1.00 85.63 177 B 1 
ATOM 4478 O O   . ARG B 2 177 ? 19.845  15.917  17.332  1.00 85.30 177 B 1 
ATOM 4479 C CB  . ARG B 2 177 ? 17.000  16.136  18.751  1.00 81.72 177 B 1 
ATOM 4480 C CG  . ARG B 2 177 ? 16.385  15.728  20.090  1.00 75.25 177 B 1 
ATOM 4481 C CD  . ARG B 2 177 ? 15.009  15.111  19.838  1.00 72.29 177 B 1 
ATOM 4482 N NE  . ARG B 2 177 ? 14.368  14.660  21.082  1.00 64.34 177 B 1 
ATOM 4483 C CZ  . ARG B 2 177 ? 13.599  13.591  21.219  1.00 58.03 177 B 1 
ATOM 4484 N NH1 . ARG B 2 177 ? 13.205  12.875  20.207  1.00 54.24 177 B 1 
ATOM 4485 N NH2 . ARG B 2 177 ? 13.223  13.208  22.391  1.00 52.01 177 B 1 
ATOM 4486 N N   . ILE B 2 178 ? 18.897  17.846  16.740  1.00 85.74 178 B 1 
ATOM 4487 C CA  . ILE B 2 178 ? 19.638  17.960  15.471  1.00 87.84 178 B 1 
ATOM 4488 C C   . ILE B 2 178 ? 21.100  18.324  15.736  1.00 88.04 178 B 1 
ATOM 4489 O O   . ILE B 2 178 ? 21.980  17.790  15.066  1.00 86.96 178 B 1 
ATOM 4490 C CB  . ILE B 2 178 ? 18.978  18.964  14.504  1.00 89.95 178 B 1 
ATOM 4491 C CG1 . ILE B 2 178 ? 17.520  18.551  14.212  1.00 88.44 178 B 1 
ATOM 4492 C CG2 . ILE B 2 178 ? 19.768  19.030  13.183  1.00 87.66 178 B 1 
ATOM 4493 C CD1 . ILE B 2 178 ? 16.743  19.598  13.416  1.00 85.74 178 B 1 
ATOM 4494 N N   . ASP B 2 179 ? 21.373  19.156  16.738  1.00 84.83 179 B 1 
ATOM 4495 C CA  . ASP B 2 179 ? 22.747  19.466  17.139  1.00 82.22 179 B 1 
ATOM 4496 C C   . ASP B 2 179 ? 23.455  18.223  17.702  1.00 82.77 179 B 1 
ATOM 4497 O O   . ASP B 2 179 ? 24.605  17.948  17.356  1.00 81.54 179 B 1 
ATOM 4498 C CB  . ASP B 2 179 ? 22.757  20.626  18.147  1.00 82.59 179 B 1 
ATOM 4499 C CG  . ASP B 2 179 ? 22.221  21.946  17.571  1.00 79.70 179 B 1 
ATOM 4500 O OD1 . ASP B 2 179 ? 22.315  22.152  16.334  1.00 73.46 179 B 1 
ATOM 4501 O OD2 . ASP B 2 179 ? 21.733  22.762  18.381  1.00 73.47 179 B 1 
ATOM 4502 N N   . LEU B 2 180 ? 22.741  17.383  18.474  1.00 84.04 180 B 1 
ATOM 4503 C CA  . LEU B 2 180 ? 23.248  16.076  18.915  1.00 82.24 180 B 1 
ATOM 4504 C C   . LEU B 2 180 ? 23.491  15.118  17.739  1.00 83.72 180 B 1 
ATOM 4505 O O   . LEU B 2 180 ? 24.483  14.388  17.737  1.00 83.12 180 B 1 
ATOM 4506 C CB  . LEU B 2 180 ? 22.261  15.441  19.911  1.00 80.58 180 B 1 
ATOM 4507 C CG  . LEU B 2 180 ? 22.190  16.131  21.286  1.00 71.83 180 B 1 
ATOM 4508 C CD1 . LEU B 2 180 ? 21.050  15.513  22.096  1.00 64.43 180 B 1 
ATOM 4509 C CD2 . LEU B 2 180 ? 23.481  15.963  22.082  1.00 65.27 180 B 1 
ATOM 4510 N N   . PHE B 2 181 ? 22.614  15.126  16.733  1.00 85.76 181 B 1 
ATOM 4511 C CA  . PHE B 2 181 ? 22.814  14.352  15.504  1.00 86.68 181 B 1 
ATOM 4512 C C   . PHE B 2 181 ? 24.077  14.800  14.760  1.00 87.37 181 B 1 
ATOM 4513 O O   . PHE B 2 181 ? 24.867  13.957  14.342  1.00 86.85 181 B 1 
ATOM 4514 C CB  . PHE B 2 181 ? 21.575  14.465  14.608  1.00 88.25 181 B 1 
ATOM 4515 C CG  . PHE B 2 181 ? 21.786  13.936  13.203  1.00 88.13 181 B 1 
ATOM 4516 C CD1 . PHE B 2 181 ? 22.095  14.814  12.145  1.00 75.65 181 B 1 
ATOM 4517 C CD2 . PHE B 2 181 ? 21.713  12.555  12.953  1.00 74.17 181 B 1 
ATOM 4518 C CE1 . PHE B 2 181 ? 22.310  14.315  10.846  1.00 75.67 181 B 1 
ATOM 4519 C CE2 . PHE B 2 181 ? 21.924  12.052  11.658  1.00 75.14 181 B 1 
ATOM 4520 C CZ  . PHE B 2 181 ? 22.220  12.931  10.603  1.00 89.11 181 B 1 
ATOM 4521 N N   . GLU B 2 182 ? 24.296  16.101  14.621  1.00 85.29 182 B 1 
ATOM 4522 C CA  . GLU B 2 182 ? 25.501  16.654  13.999  1.00 85.48 182 B 1 
ATOM 4523 C C   . GLU B 2 182 ? 26.766  16.238  14.760  1.00 84.22 182 B 1 
ATOM 4524 O O   . GLU B 2 182 ? 27.727  15.757  14.154  1.00 82.88 182 B 1 
ATOM 4525 C CB  . GLU B 2 182 ? 25.354  18.183  13.881  1.00 85.30 182 B 1 
ATOM 4526 C CG  . GLU B 2 182 ? 26.613  18.859  13.316  1.00 80.38 182 B 1 
ATOM 4527 C CD  . GLU B 2 182 ? 26.413  20.302  12.829  1.00 78.91 182 B 1 
ATOM 4528 O OE1 . GLU B 2 182 ? 27.405  20.876  12.322  1.00 71.48 182 B 1 
ATOM 4529 O OE2 . GLU B 2 182 ? 25.283  20.836  12.869  1.00 73.55 182 B 1 
ATOM 4530 N N   . LEU B 2 183 ? 26.741  16.333  16.095  1.00 83.23 183 B 1 
ATOM 4531 C CA  . LEU B 2 183 ? 27.845  15.903  16.953  1.00 80.67 183 B 1 
ATOM 4532 C C   . LEU B 2 183 ? 28.153  14.411  16.758  1.00 82.18 183 B 1 
ATOM 4533 O O   . LEU B 2 183 ? 29.303  14.031  16.524  1.00 82.46 183 B 1 
ATOM 4534 C CB  . LEU B 2 183 ? 27.491  16.206  18.425  1.00 80.68 183 B 1 
ATOM 4535 C CG  . LEU B 2 183 ? 28.735  16.595  19.248  1.00 68.61 183 B 1 
ATOM 4536 C CD1 . LEU B 2 183 ? 28.844  18.118  19.342  1.00 59.27 183 B 1 
ATOM 4537 C CD2 . LEU B 2 183 ? 28.665  16.029  20.660  1.00 60.96 183 B 1 
ATOM 4538 N N   . PHE B 2 184 ? 27.108  13.569  16.757  1.00 85.14 184 B 1 
ATOM 4539 C CA  . PHE B 2 184 ? 27.235  12.130  16.526  1.00 83.74 184 B 1 
ATOM 4540 C C   . PHE B 2 184 ? 27.778  11.806  15.124  1.00 84.56 184 B 1 
ATOM 4541 O O   . PHE B 2 184 ? 28.630  10.933  14.974  1.00 84.08 184 B 1 
ATOM 4542 C CB  . PHE B 2 184 ? 25.871  11.476  16.775  1.00 82.94 184 B 1 
ATOM 4543 C CG  . PHE B 2 184 ? 25.918  9.962   16.811  1.00 78.56 184 B 1 
ATOM 4544 C CD1 . PHE B 2 184 ? 25.145  9.201   15.921  1.00 69.29 184 B 1 
ATOM 4545 C CD2 . PHE B 2 184 ? 26.727  9.311   17.761  1.00 66.80 184 B 1 
ATOM 4546 C CE1 . PHE B 2 184 ? 25.177  7.801   15.982  1.00 66.42 184 B 1 
ATOM 4547 C CE2 . PHE B 2 184 ? 26.767  7.909   17.820  1.00 67.53 184 B 1 
ATOM 4548 C CZ  . PHE B 2 184 ? 25.990  7.156   16.929  1.00 74.22 184 B 1 
ATOM 4549 N N   . CYS B 2 185 ? 27.373  12.558  14.097  1.00 86.71 185 B 1 
ATOM 4550 C CA  . CYS B 2 185 ? 27.944  12.431  12.752  1.00 85.87 185 B 1 
ATOM 4551 C C   . CYS B 2 185 ? 29.454  12.727  12.730  1.00 84.13 185 B 1 
ATOM 4552 O O   . CYS B 2 185 ? 30.199  12.053  12.021  1.00 83.94 185 B 1 
ATOM 4553 C CB  . CYS B 2 185 ? 27.226  13.379  11.784  1.00 87.02 185 B 1 
ATOM 4554 S SG  . CYS B 2 185 ? 25.543  12.818  11.421  1.00 86.31 185 B 1 
ATOM 4555 N N   . HIS B 2 186 ? 29.901  13.726  13.495  1.00 82.35 186 B 1 
ATOM 4556 C CA  . HIS B 2 186 ? 31.325  14.040  13.624  1.00 79.00 186 B 1 
ATOM 4557 C C   . HIS B 2 186 ? 32.091  12.922  14.339  1.00 78.37 186 B 1 
ATOM 4558 O O   . HIS B 2 186 ? 33.115  12.474  13.810  1.00 76.47 186 B 1 
ATOM 4559 C CB  . HIS B 2 186 ? 31.506  15.388  14.337  1.00 78.82 186 B 1 
ATOM 4560 C CG  . HIS B 2 186 ? 31.373  16.565  13.411  1.00 80.62 186 B 1 
ATOM 4561 N ND1 . HIS B 2 186 ? 32.276  16.908  12.421  1.00 71.31 186 B 1 
ATOM 4562 C CD2 . HIS B 2 186 ? 30.385  17.513  13.402  1.00 69.61 186 B 1 
ATOM 4563 C CE1 . HIS B 2 186 ? 31.840  18.040  11.837  1.00 72.61 186 B 1 
ATOM 4564 N NE2 . HIS B 2 186 ? 30.697  18.438  12.406  1.00 74.00 186 B 1 
ATOM 4565 N N   . GLU B 2 187 ? 31.581  12.410  15.466  1.00 79.14 187 B 1 
ATOM 4566 C CA  . GLU B 2 187 ? 32.178  11.290  16.208  1.00 76.60 187 B 1 
ATOM 4567 C C   . GLU B 2 187 ? 32.317  10.037  15.334  1.00 76.61 187 B 1 
ATOM 4568 O O   . GLU B 2 187 ? 33.377  9.409   15.293  1.00 75.96 187 B 1 
ATOM 4569 C CB  . GLU B 2 187 ? 31.316  10.959  17.436  1.00 76.43 187 B 1 
ATOM 4570 C CG  . GLU B 2 187 ? 31.435  12.012  18.544  1.00 67.15 187 B 1 
ATOM 4571 C CD  . GLU B 2 187 ? 30.579  11.679  19.777  1.00 62.68 187 B 1 
ATOM 4572 O OE1 . GLU B 2 187 ? 30.709  12.421  20.774  1.00 56.30 187 B 1 
ATOM 4573 O OE2 . GLU B 2 187 ? 29.808  10.690  19.732  1.00 58.68 187 B 1 
ATOM 4574 N N   . GLN B 2 188 ? 31.279  9.723   14.566  1.00 83.42 188 B 1 
ATOM 4575 C CA  . GLN B 2 188 ? 31.252  8.566   13.665  1.00 81.31 188 B 1 
ATOM 4576 C C   . GLN B 2 188 ? 31.978  8.796   12.325  1.00 81.12 188 B 1 
ATOM 4577 O O   . GLN B 2 188 ? 31.969  7.927   11.454  1.00 78.70 188 B 1 
ATOM 4578 C CB  . GLN B 2 188 ? 29.795  8.120   13.474  1.00 81.51 188 B 1 
ATOM 4579 C CG  . GLN B 2 188 ? 29.164  7.622   14.791  1.00 80.42 188 B 1 
ATOM 4580 C CD  . GLN B 2 188 ? 29.896  6.415   15.376  1.00 79.36 188 B 1 
ATOM 4581 O OE1 . GLN B 2 188 ? 30.556  5.666   14.673  1.00 72.00 188 B 1 
ATOM 4582 N NE2 . GLN B 2 188 ? 29.810  6.196   16.666  1.00 70.74 188 B 1 
ATOM 4583 N N   . GLN B 2 189 ? 32.605  9.952   12.137  1.00 83.37 189 B 1 
ATOM 4584 C CA  . GLN B 2 189 ? 33.288  10.346  10.894  1.00 82.02 189 B 1 
ATOM 4585 C C   . GLN B 2 189 ? 32.370  10.336  9.654   1.00 83.05 189 B 1 
ATOM 4586 O O   . GLN B 2 189 ? 32.833  10.106  8.528   1.00 79.76 189 B 1 
ATOM 4587 C CB  . GLN B 2 189 ? 34.563  9.517   10.678  1.00 79.79 189 B 1 
ATOM 4588 C CG  . GLN B 2 189 ? 35.529  9.512   11.875  1.00 74.57 189 B 1 
ATOM 4589 C CD  . GLN B 2 189 ? 36.824  8.757   11.563  1.00 69.40 189 B 1 
ATOM 4590 O OE1 . GLN B 2 189 ? 37.077  8.302   10.455  1.00 62.99 189 B 1 
ATOM 4591 N NE2 . GLN B 2 189 ? 37.704  8.619   12.530  1.00 60.06 189 B 1 
ATOM 4592 N N   . CYS B 2 190 ? 31.089  10.610  9.858   1.00 84.78 190 B 1 
ATOM 4593 C CA  . CYS B 2 190 ? 30.037  10.591  8.839   1.00 86.56 190 B 1 
ATOM 4594 C C   . CYS B 2 190 ? 29.437  11.977  8.540   1.00 88.09 190 B 1 
ATOM 4595 O O   . CYS B 2 190 ? 28.369  12.062  7.934   1.00 86.68 190 B 1 
ATOM 4596 C CB  . CYS B 2 190 ? 28.970  9.569   9.251   1.00 83.72 190 B 1 
ATOM 4597 S SG  . CYS B 2 190 ? 29.612  7.884   9.013   1.00 76.64 190 B 1 
ATOM 4598 N N   . TRP B 2 191 ? 30.089  13.060  8.928   1.00 86.65 191 B 1 
ATOM 4599 C CA  . TRP B 2 191 ? 29.637  14.413  8.591   1.00 86.92 191 B 1 
ATOM 4600 C C   . TRP B 2 191 ? 30.084  14.807  7.186   1.00 85.14 191 B 1 
ATOM 4601 O O   . TRP B 2 191 ? 31.278  14.998  6.933   1.00 79.77 191 B 1 
ATOM 4602 C CB  . TRP B 2 191 ? 30.115  15.412  9.640   1.00 87.53 191 B 1 
ATOM 4603 C CG  . TRP B 2 191 ? 29.501  16.775  9.485   1.00 87.80 191 B 1 
ATOM 4604 C CD1 . TRP B 2 191 ? 30.146  17.901  9.122   1.00 85.87 191 B 1 
ATOM 4605 C CD2 . TRP B 2 191 ? 28.101  17.157  9.691   1.00 87.83 191 B 1 
ATOM 4606 N NE1 . TRP B 2 191 ? 29.253  18.967  9.106   1.00 84.05 191 B 1 
ATOM 4607 C CE2 . TRP B 2 191 ? 27.993  18.555  9.445   1.00 87.57 191 B 1 
ATOM 4608 C CE3 . TRP B 2 191 ? 26.937  16.457  10.067  1.00 88.94 191 B 1 
ATOM 4609 C CZ2 . TRP B 2 191 ? 26.759  19.239  9.575   1.00 89.23 191 B 1 
ATOM 4610 C CZ3 . TRP B 2 191 ? 25.707  17.138  10.195  1.00 86.59 191 B 1 
ATOM 4611 C CH2 . TRP B 2 191 ? 25.625  18.513  9.951   1.00 86.37 191 B 1 
ATOM 4612 N N   . GLY B 2 192 ? 29.134  14.892  6.258   1.00 86.39 192 B 1 
ATOM 4613 C CA  . GLY B 2 192 ? 29.398  15.267  4.868   1.00 83.96 192 B 1 
ATOM 4614 C C   . GLY B 2 192 ? 30.196  14.245  4.051   1.00 84.51 192 B 1 
ATOM 4615 O O   . GLY B 2 192 ? 30.697  14.576  2.974   1.00 80.73 192 B 1 
ATOM 4616 N N   . LYS B 2 193 ? 30.336  13.008  4.550   1.00 81.53 193 B 1 
ATOM 4617 C CA  . LYS B 2 193 ? 31.030  11.907  3.883   1.00 81.78 193 B 1 
ATOM 4618 C C   . LYS B 2 193 ? 30.467  10.560  4.334   1.00 82.88 193 B 1 
ATOM 4619 O O   . LYS B 2 193 ? 29.894  10.438  5.415   1.00 80.37 193 B 1 
ATOM 4620 C CB  . LYS B 2 193 ? 32.554  12.001  4.128   1.00 78.62 193 B 1 
ATOM 4621 C CG  . LYS B 2 193 ? 32.946  11.895  5.615   1.00 73.45 193 B 1 
ATOM 4622 C CD  . LYS B 2 193 ? 34.465  11.970  5.842   1.00 69.28 193 B 1 
ATOM 4623 C CE  . LYS B 2 193 ? 34.703  11.827  7.346   1.00 59.93 193 B 1 
ATOM 4624 N NZ  . LYS B 2 193 ? 36.137  11.729  7.715   1.00 52.21 193 B 1 
ATOM 4625 N N   . MET B 2 194 ? 30.676  9.529   3.525   1.00 79.24 194 B 1 
ATOM 4626 C CA  . MET B 2 194 ? 30.531  8.143   3.950   1.00 78.31 194 B 1 
ATOM 4627 C C   . MET B 2 194 ? 31.773  7.726   4.744   1.00 79.86 194 B 1 
ATOM 4628 O O   . MET B 2 194 ? 32.891  8.093   4.375   1.00 77.57 194 B 1 
ATOM 4629 C CB  . MET B 2 194 ? 30.341  7.276   2.700   1.00 74.85 194 B 1 
ATOM 4630 C CG  . MET B 2 194 ? 30.048  5.817   3.035   1.00 67.09 194 B 1 
ATOM 4631 S SD  . MET B 2 194 ? 29.855  4.750   1.578   1.00 61.50 194 B 1 
ATOM 4632 C CE  . MET B 2 194 ? 31.585  4.574   1.074   1.00 52.77 194 B 1 
ATOM 4633 N N   . ARG B 2 195 ? 31.601  6.925   5.811   1.00 77.54 195 B 1 
ATOM 4634 C CA  . ARG B 2 195 ? 32.751  6.329   6.503   1.00 78.26 195 B 1 
ATOM 4635 C C   . ARG B 2 195 ? 33.495  5.404   5.532   1.00 79.20 195 B 1 
ATOM 4636 O O   . ARG B 2 195 ? 32.866  4.530   4.933   1.00 75.84 195 B 1 
ATOM 4637 C CB  . ARG B 2 195 ? 32.302  5.605   7.783   1.00 75.94 195 B 1 
ATOM 4638 C CG  . ARG B 2 195 ? 33.507  5.090   8.600   1.00 72.78 195 B 1 
ATOM 4639 C CD  . ARG B 2 195 ? 33.055  4.560   9.955   1.00 69.30 195 B 1 
ATOM 4640 N NE  . ARG B 2 195 ? 34.176  4.089   10.789  1.00 64.99 195 B 1 
ATOM 4641 C CZ  . ARG B 2 195 ? 34.303  4.247   12.097  1.00 60.02 195 B 1 
ATOM 4642 N NH1 . ARG B 2 195 ? 33.418  4.880   12.805  1.00 56.84 195 B 1 
ATOM 4643 N NH2 . ARG B 2 195 ? 35.324  3.762   12.728  1.00 56.22 195 B 1 
ATOM 4644 N N   . PRO B 2 196 ? 34.812  5.571   5.357   1.00 72.55 196 B 1 
ATOM 4645 C CA  . PRO B 2 196 ? 35.575  4.700   4.475   1.00 71.60 196 B 1 
ATOM 4646 C C   . PRO B 2 196 ? 35.705  3.300   5.086   1.00 73.12 196 B 1 
ATOM 4647 O O   . PRO B 2 196 ? 36.034  3.155   6.263   1.00 71.49 196 B 1 
ATOM 4648 C CB  . PRO B 2 196 ? 36.922  5.397   4.287   1.00 68.39 196 B 1 
ATOM 4649 C CG  . PRO B 2 196 ? 37.096  6.198   5.583   1.00 67.24 196 B 1 
ATOM 4650 C CD  . PRO B 2 196 ? 35.666  6.587   5.957   1.00 71.14 196 B 1 
ATOM 4651 N N   . PHE B 2 197 ? 35.480  2.279   4.277   1.00 74.45 197 B 1 
ATOM 4652 C CA  . PHE B 2 197 ? 35.757  0.882   4.610   1.00 75.53 197 B 1 
ATOM 4653 C C   . PHE B 2 197 ? 36.979  0.400   3.826   1.00 74.62 197 B 1 
ATOM 4654 O O   . PHE B 2 197 ? 37.198  0.815   2.691   1.00 72.38 197 B 1 
ATOM 4655 C CB  . PHE B 2 197 ? 34.529  0.014   4.321   1.00 76.25 197 B 1 
ATOM 4656 C CG  . PHE B 2 197 ? 33.375  0.248   5.267   1.00 76.83 197 B 1 
ATOM 4657 C CD1 . PHE B 2 197 ? 33.257  -0.523  6.438   1.00 70.23 197 B 1 
ATOM 4658 C CD2 . PHE B 2 197 ? 32.417  1.242   4.999   1.00 69.52 197 B 1 
ATOM 4659 C CE1 . PHE B 2 197 ? 32.191  -0.311  7.326   1.00 68.67 197 B 1 
ATOM 4660 C CE2 . PHE B 2 197 ? 31.351  1.464   5.886   1.00 69.71 197 B 1 
ATOM 4661 C CZ  . PHE B 2 197 ? 31.237  0.685   7.049   1.00 77.58 197 B 1 
ATOM 4662 N N   . VAL B 2 198 ? 37.748  -0.514  4.419   1.00 71.39 198 B 1 
ATOM 4663 C CA  . VAL B 2 198 ? 38.981  -1.045  3.801   1.00 68.66 198 B 1 
ATOM 4664 C C   . VAL B 2 198 ? 38.685  -1.830  2.513   1.00 69.24 198 B 1 
ATOM 4665 O O   . VAL B 2 198 ? 39.487  -1.841  1.579   1.00 67.07 198 B 1 
ATOM 4666 C CB  . VAL B 2 198 ? 39.746  -1.924  4.813   1.00 66.37 198 B 1 
ATOM 4667 C CG1 . VAL B 2 198 ? 41.071  -2.431  4.242   1.00 60.00 198 B 1 
ATOM 4668 C CG2 . VAL B 2 198 ? 40.067  -1.152  6.101   1.00 61.36 198 B 1 
ATOM 4669 N N   . SER B 2 199 ? 37.530  -2.494  2.456   1.00 69.39 199 B 1 
ATOM 4670 C CA  . SER B 2 199 ? 37.066  -3.223  1.273   1.00 71.18 199 B 1 
ATOM 4671 C C   . SER B 2 199 ? 35.545  -3.374  1.263   1.00 72.23 199 B 1 
ATOM 4672 O O   . SER B 2 199 ? 34.882  -3.231  2.293   1.00 71.94 199 B 1 
ATOM 4673 C CB  . SER B 2 199 ? 37.731  -4.607  1.217   1.00 70.01 199 B 1 
ATOM 4674 O OG  . SER B 2 199 ? 37.276  -5.442  2.268   1.00 68.00 199 B 1 
ATOM 4675 N N   . ASP B 2 200 ? 34.988  -3.763  0.110   1.00 71.74 200 B 1 
ATOM 4676 C CA  . ASP B 2 200 ? 33.570  -4.129  0.014   1.00 72.13 200 B 1 
ATOM 4677 C C   . ASP B 2 200 ? 33.203  -5.302  0.937   1.00 73.68 200 B 1 
ATOM 4678 O O   . ASP B 2 200 ? 32.107  -5.340  1.486   1.00 73.64 200 B 1 
ATOM 4679 C CB  . ASP B 2 200 ? 33.238  -4.546  -1.421  1.00 70.01 200 B 1 
ATOM 4680 C CG  . ASP B 2 200 ? 33.272  -3.419  -2.449  1.00 66.76 200 B 1 
ATOM 4681 O OD1 . ASP B 2 200 ? 33.070  -2.246  -2.068  1.00 61.03 200 B 1 
ATOM 4682 O OD2 . ASP B 2 200 ? 33.450  -3.781  -3.634  1.00 60.37 200 B 1 
ATOM 4683 N N   . SER B 2 201 ? 34.116  -6.251  1.139   1.00 71.56 201 B 1 
ATOM 4684 C CA  . SER B 2 201 ? 33.906  -7.376  2.054   1.00 72.32 201 B 1 
ATOM 4685 C C   . SER B 2 201 ? 33.865  -6.921  3.516   1.00 74.70 201 B 1 
ATOM 4686 O O   . SER B 2 201 ? 33.024  -7.400  4.269   1.00 74.73 201 B 1 
ATOM 4687 C CB  . SER B 2 201 ? 34.998  -8.434  1.873   1.00 69.97 201 B 1 
ATOM 4688 O OG  . SER B 2 201 ? 35.010  -8.890  0.531   1.00 63.54 201 B 1 
ATOM 4689 N N   . ALA B 2 202 ? 34.715  -5.970  3.909   1.00 72.86 202 B 1 
ATOM 4690 C CA  . ALA B 2 202 ? 34.682  -5.373  5.246   1.00 74.39 202 B 1 
ATOM 4691 C C   . ALA B 2 202 ? 33.374  -4.598  5.486   1.00 76.17 202 B 1 
ATOM 4692 O O   . ALA B 2 202 ? 32.729  -4.762  6.521   1.00 77.10 202 B 1 
ATOM 4693 C CB  . ALA B 2 202 ? 35.908  -4.465  5.411   1.00 74.91 202 B 1 
ATOM 4694 N N   . ARG B 2 203 ? 32.940  -3.822  4.497   1.00 76.72 203 B 1 
ATOM 4695 C CA  . ARG B 2 203 ? 31.665  -3.094  4.523   1.00 77.60 203 B 1 
ATOM 4696 C C   . ARG B 2 203 ? 30.474  -4.047  4.649   1.00 77.57 203 B 1 
ATOM 4697 O O   . ARG B 2 203 ? 29.615  -3.841  5.502   1.00 78.45 203 B 1 
ATOM 4698 C CB  . ARG B 2 203 ? 31.576  -2.225  3.260   1.00 77.36 203 B 1 
ATOM 4699 C CG  . ARG B 2 203 ? 30.326  -1.329  3.250   1.00 73.38 203 B 1 
ATOM 4700 C CD  . ARG B 2 203 ? 30.369  -0.345  2.078   1.00 73.17 203 B 1 
ATOM 4701 N NE  . ARG B 2 203 ? 30.327  -1.043  0.782   1.00 70.62 203 B 1 
ATOM 4702 C CZ  . ARG B 2 203 ? 29.306  -1.103  -0.058  1.00 66.93 203 B 1 
ATOM 4703 N NH1 . ARG B 2 203 ? 28.208  -0.432  0.144   1.00 61.08 203 B 1 
ATOM 4704 N NH2 . ARG B 2 203 ? 29.383  -1.834  -1.121  1.00 63.29 203 B 1 
ATOM 4705 N N   . TRP B 2 204 ? 30.450  -5.113  3.843   1.00 76.82 204 B 1 
ATOM 4706 C CA  . TRP B 2 204 ? 29.393  -6.124  3.905   1.00 76.35 204 B 1 
ATOM 4707 C C   . TRP B 2 204 ? 29.369  -6.871  5.238   1.00 76.47 204 B 1 
ATOM 4708 O O   . TRP B 2 204 ? 28.302  -7.065  5.811   1.00 75.40 204 B 1 
ATOM 4709 C CB  . TRP B 2 204 ? 29.559  -7.104  2.750   1.00 75.87 204 B 1 
ATOM 4710 C CG  . TRP B 2 204 ? 28.454  -8.105  2.689   1.00 74.54 204 B 1 
ATOM 4711 C CD1 . TRP B 2 204 ? 28.547  -9.419  2.975   1.00 68.06 204 B 1 
ATOM 4712 C CD2 . TRP B 2 204 ? 27.044  -7.849  2.387   1.00 72.67 204 B 1 
ATOM 4713 N NE1 . TRP B 2 204 ? 27.295  -10.004 2.859   1.00 64.99 204 B 1 
ATOM 4714 C CE2 . TRP B 2 204 ? 26.349  -9.075  2.516   1.00 70.88 204 B 1 
ATOM 4715 C CE3 . TRP B 2 204 ? 26.308  -6.698  2.029   1.00 70.95 204 B 1 
ATOM 4716 C CZ2 . TRP B 2 204 ? 24.953  -9.159  2.313   1.00 71.67 204 B 1 
ATOM 4717 C CZ3 . TRP B 2 204 ? 24.919  -6.782  1.821   1.00 64.99 204 B 1 
ATOM 4718 C CH2 . TRP B 2 204 ? 24.249  -7.999  1.969   1.00 65.43 204 B 1 
ATOM 4719 N N   . HIS B 2 205 ? 30.530  -7.239  5.764   1.00 74.43 205 B 1 
ATOM 4720 C CA  . HIS B 2 205 ? 30.640  -7.881  7.073   1.00 74.36 205 B 1 
ATOM 4721 C C   . HIS B 2 205 ? 30.066  -6.988  8.176   1.00 74.38 205 B 1 
ATOM 4722 O O   . HIS B 2 205 ? 29.241  -7.447  8.963   1.00 74.59 205 B 1 
ATOM 4723 C CB  . HIS B 2 205 ? 32.100  -8.238  7.344   1.00 74.35 205 B 1 
ATOM 4724 C CG  . HIS B 2 205 ? 32.273  -9.044  8.602   1.00 73.22 205 B 1 
ATOM 4725 N ND1 . HIS B 2 205 ? 32.212  -8.575  9.895   1.00 64.24 205 B 1 
ATOM 4726 C CD2 . HIS B 2 205 ? 32.487  -10.401 8.686   1.00 64.49 205 B 1 
ATOM 4727 C CE1 . HIS B 2 205 ? 32.378  -9.615  10.727  1.00 65.59 205 B 1 
ATOM 4728 N NE2 . HIS B 2 205 ? 32.553  -10.741 10.028  1.00 67.42 205 B 1 
ATOM 4729 N N   . TYR B 2 206 ? 30.420  -5.702  8.189   1.00 78.86 206 B 1 
ATOM 4730 C CA  . TYR B 2 206 ? 29.854  -4.740  9.138   1.00 78.91 206 B 1 
ATOM 4731 C C   . TYR B 2 206 ? 28.324  -4.647  9.046   1.00 78.81 206 B 1 
ATOM 4732 O O   . TYR B 2 206 ? 27.633  -4.676  10.062  1.00 78.03 206 B 1 
ATOM 4733 C CB  . TYR B 2 206 ? 30.496  -3.370  8.907   1.00 79.67 206 B 1 
ATOM 4734 C CG  . TYR B 2 206 ? 29.873  -2.286  9.757   1.00 78.42 206 B 1 
ATOM 4735 C CD1 . TYR B 2 206 ? 28.929  -1.394  9.208   1.00 72.77 206 B 1 
ATOM 4736 C CD2 . TYR B 2 206 ? 30.184  -2.205  11.127  1.00 72.18 206 B 1 
ATOM 4737 C CE1 . TYR B 2 206 ? 28.313  -0.426  10.018  1.00 70.11 206 B 1 
ATOM 4738 C CE2 . TYR B 2 206 ? 29.574  -1.243  11.944  1.00 70.58 206 B 1 
ATOM 4739 C CZ  . TYR B 2 206 ? 28.637  -0.354  11.385  1.00 76.42 206 B 1 
ATOM 4740 O OH  . TYR B 2 206 ? 28.039  0.583   12.184  1.00 74.84 206 B 1 
ATOM 4741 N N   . LEU B 2 207 ? 27.783  -4.591  7.831   1.00 80.59 207 B 1 
ATOM 4742 C CA  . LEU B 2 207 ? 26.339  -4.473  7.594   1.00 78.70 207 B 1 
ATOM 4743 C C   . LEU B 2 207 ? 25.546  -5.730  7.993   1.00 78.36 207 B 1 
ATOM 4744 O O   . LEU B 2 207 ? 24.347  -5.631  8.245   1.00 77.42 207 B 1 
ATOM 4745 C CB  . LEU B 2 207 ? 26.107  -4.143  6.113   1.00 79.10 207 B 1 
ATOM 4746 C CG  . LEU B 2 207 ? 26.558  -2.725  5.699   1.00 77.57 207 B 1 
ATOM 4747 C CD1 . LEU B 2 207 ? 26.539  -2.618  4.174   1.00 72.72 207 B 1 
ATOM 4748 C CD2 . LEU B 2 207 ? 25.647  -1.642  6.275   1.00 73.74 207 B 1 
ATOM 4749 N N   . THR B 2 208 ? 26.190  -6.892  8.045   1.00 75.78 208 B 1 
ATOM 4750 C CA  . THR B 2 208 ? 25.542  -8.194  8.297   1.00 72.94 208 B 1 
ATOM 4751 C C   . THR B 2 208 ? 25.845  -8.802  9.667   1.00 71.35 208 B 1 
ATOM 4752 O O   . THR B 2 208 ? 25.229  -9.805  10.025  1.00 69.59 208 B 1 
ATOM 4753 C CB  . THR B 2 208 ? 25.876  -9.204  7.191   1.00 71.66 208 B 1 
ATOM 4754 O OG1 . THR B 2 208 ? 27.267  -9.356  7.026   1.00 69.33 208 B 1 
ATOM 4755 C CG2 . THR B 2 208 ? 25.302  -8.773  5.843   1.00 66.71 208 B 1 
ATOM 4756 N N   . HIS B 2 209 ? 26.745  -8.214  10.448  1.00 71.46 209 B 1 
ATOM 4757 C CA  . HIS B 2 209 ? 27.116  -8.689  11.784  1.00 69.78 209 B 1 
ATOM 4758 C C   . HIS B 2 209 ? 26.950  -7.568  12.810  1.00 67.64 209 B 1 
ATOM 4759 O O   . HIS B 2 209 ? 27.767  -6.653  12.862  1.00 65.86 209 B 1 
ATOM 4760 C CB  . HIS B 2 209 ? 28.553  -9.226  11.785  1.00 69.27 209 B 1 
ATOM 4761 C CG  . HIS B 2 209 ? 28.779  -10.387 10.858  1.00 66.55 209 B 1 
ATOM 4762 N ND1 . HIS B 2 209 ? 28.914  -10.317 9.491   1.00 59.78 209 B 1 
ATOM 4763 C CD2 . HIS B 2 209 ? 28.883  -11.717 11.191  1.00 60.75 209 B 1 
ATOM 4764 C CE1 . HIS B 2 209 ? 29.086  -11.559 9.015   1.00 61.55 209 B 1 
ATOM 4765 N NE2 . HIS B 2 209 ? 29.087  -12.440 10.021  1.00 63.03 209 B 1 
ATOM 4766 N N   . GLU B 2 210 ? 25.918  -7.666  13.654  1.00 68.61 210 B 1 
ATOM 4767 C CA  . GLU B 2 210 ? 25.497  -6.591  14.567  1.00 65.17 210 B 1 
ATOM 4768 C C   . GLU B 2 210 ? 26.616  -6.037  15.464  1.00 63.80 210 B 1 
ATOM 4769 O O   . GLU B 2 210 ? 26.705  -4.833  15.663  1.00 59.20 210 B 1 
ATOM 4770 C CB  . GLU B 2 210 ? 24.343  -7.082  15.454  1.00 60.25 210 B 1 
ATOM 4771 C CG  . GLU B 2 210 ? 23.027  -7.205  14.683  1.00 53.76 210 B 1 
ATOM 4772 C CD  . GLU B 2 210 ? 21.848  -7.611  15.580  1.00 46.92 210 B 1 
ATOM 4773 O OE1 . GLU B 2 210 ? 20.700  -7.452  15.112  1.00 42.46 210 B 1 
ATOM 4774 O OE2 . GLU B 2 210 ? 22.106  -8.088  16.709  1.00 46.18 210 B 1 
ATOM 4775 N N   . GLN B 2 211 ? 27.492  -6.894  15.986  1.00 67.86 211 B 1 
ATOM 4776 C CA  . GLN B 2 211 ? 28.563  -6.486  16.905  1.00 67.43 211 B 1 
ATOM 4777 C C   . GLN B 2 211 ? 29.914  -6.241  16.215  1.00 69.99 211 B 1 
ATOM 4778 O O   . GLN B 2 211 ? 30.942  -6.146  16.883  1.00 64.42 211 B 1 
ATOM 4779 C CB  . GLN B 2 211 ? 28.673  -7.494  18.055  1.00 62.40 211 B 1 
ATOM 4780 C CG  . GLN B 2 211 ? 27.372  -7.580  18.871  1.00 55.41 211 B 1 
ATOM 4781 C CD  . GLN B 2 211 ? 27.543  -8.331  20.192  1.00 46.89 211 B 1 
ATOM 4782 O OE1 . GLN B 2 211 ? 28.602  -8.816  20.549  1.00 43.86 211 B 1 
ATOM 4783 N NE2 . GLN B 2 211 ? 26.493  -8.439  20.976  1.00 42.66 211 B 1 
ATOM 4784 N N   . SER B 2 212 ? 29.954  -6.147  14.899  1.00 70.48 212 B 1 
ATOM 4785 C CA  . SER B 2 212 ? 31.198  -5.915  14.166  1.00 72.66 212 B 1 
ATOM 4786 C C   . SER B 2 212 ? 31.601  -4.439  14.182  1.00 74.86 212 B 1 
ATOM 4787 O O   . SER B 2 212 ? 30.775  -3.548  13.997  1.00 72.82 212 B 1 
ATOM 4788 C CB  . SER B 2 212 ? 31.090  -6.433  12.736  1.00 68.92 212 B 1 
ATOM 4789 O OG  . SER B 2 212 ? 32.366  -6.408  12.117  1.00 60.57 212 B 1 
ATOM 4790 N N   . SER B 2 213 ? 32.904  -4.190  14.338  1.00 72.33 213 B 1 
ATOM 4791 C CA  . SER B 2 213 ? 33.479  -2.855  14.146  1.00 73.85 213 B 1 
ATOM 4792 C C   . SER B 2 213 ? 33.496  -2.476  12.655  1.00 75.02 213 B 1 
ATOM 4793 O O   . SER B 2 213 ? 33.791  -3.333  11.819  1.00 74.28 213 B 1 
ATOM 4794 C CB  . SER B 2 213 ? 34.900  -2.817  14.724  1.00 70.74 213 B 1 
ATOM 4795 O OG  . SER B 2 213 ? 35.570  -1.623  14.352  1.00 63.74 213 B 1 
ATOM 4796 N N   . PRO B 2 214 ? 33.288  -1.198  12.308  1.00 70.27 214 B 1 
ATOM 4797 C CA  . PRO B 2 214 ? 33.449  -0.718  10.930  1.00 71.13 214 B 1 
ATOM 4798 C C   . PRO B 2 214 ? 34.849  -0.946  10.348  1.00 73.73 214 B 1 
ATOM 4799 O O   . PRO B 2 214 ? 35.013  -1.050  9.131   1.00 72.67 214 B 1 
ATOM 4800 C CB  . PRO B 2 214 ? 33.138  0.785   10.990  1.00 69.46 214 B 1 
ATOM 4801 C CG  . PRO B 2 214 ? 32.295  0.956   12.248  1.00 69.61 214 B 1 
ATOM 4802 C CD  . PRO B 2 214 ? 32.826  -0.124  13.180  1.00 75.23 214 B 1 
ATOM 4803 N N   . ASP B 2 215 ? 35.863  -1.036  11.211  1.00 70.45 215 B 1 
ATOM 4804 C CA  . ASP B 2 215 ? 37.269  -1.183  10.821  1.00 69.09 215 B 1 
ATOM 4805 C C   . ASP B 2 215 ? 37.736  -2.652  10.815  1.00 67.16 215 B 1 
ATOM 4806 O O   . ASP B 2 215 ? 38.902  -2.939  10.526  1.00 64.04 215 B 1 
ATOM 4807 C CB  . ASP B 2 215 ? 38.134  -0.279  11.718  1.00 68.43 215 B 1 
ATOM 4808 C CG  . ASP B 2 215 ? 37.682  1.189   11.659  1.00 64.88 215 B 1 
ATOM 4809 O OD1 . ASP B 2 215 ? 37.501  1.725   10.543  1.00 59.05 215 B 1 
ATOM 4810 O OD2 . ASP B 2 215 ? 37.443  1.794   12.725  1.00 60.65 215 B 1 
ATOM 4811 N N   . PHE B 2 216 ? 36.834  -3.609  11.103  1.00 69.03 216 B 1 
ATOM 4812 C CA  . PHE B 2 216 ? 37.146  -5.034  11.042  1.00 68.95 216 B 1 
ATOM 4813 C C   . PHE B 2 216 ? 37.391  -5.483  9.595   1.00 69.03 216 B 1 
ATOM 4814 O O   . PHE B 2 216 ? 36.589  -5.218  8.691   1.00 67.33 216 B 1 
ATOM 4815 C CB  . PHE B 2 216 ? 36.033  -5.851  11.707  1.00 66.37 216 B 1 
ATOM 4816 C CG  . PHE B 2 216 ? 36.292  -7.344  11.684  1.00 63.66 216 B 1 
ATOM 4817 C CD1 . PHE B 2 216 ? 35.667  -8.159  10.723  1.00 57.14 216 B 1 
ATOM 4818 C CD2 . PHE B 2 216 ? 37.184  -7.926  12.606  1.00 57.83 216 B 1 
ATOM 4819 C CE1 . PHE B 2 216 ? 35.922  -9.542  10.690  1.00 52.35 216 B 1 
ATOM 4820 C CE2 . PHE B 2 216 ? 37.442  -9.307  12.579  1.00 55.07 216 B 1 
ATOM 4821 C CZ  . PHE B 2 216 ? 36.809  -10.117 11.621  1.00 57.65 216 B 1 
ATOM 4822 N N   . VAL B 2 217 ? 38.483  -6.212  9.385   1.00 64.14 217 B 1 
ATOM 4823 C CA  . VAL B 2 217 ? 38.834  -6.786  8.080   1.00 65.09 217 B 1 
ATOM 4824 C C   . VAL B 2 217 ? 38.584  -8.294  8.120   1.00 64.15 217 B 1 
ATOM 4825 O O   . VAL B 2 217 ? 39.347  -9.019  8.761   1.00 62.74 217 B 1 
ATOM 4826 C CB  . VAL B 2 217 ? 40.284  -6.460  7.684   1.00 63.78 217 B 1 
ATOM 4827 C CG1 . VAL B 2 217 ? 40.580  -6.970  6.270   1.00 56.14 217 B 1 
ATOM 4828 C CG2 . VAL B 2 217 ? 40.532  -4.945  7.696   1.00 58.40 217 B 1 
ATOM 4829 N N   . PRO B 2 218 ? 37.534  -8.798  7.454   1.00 64.78 218 B 1 
ATOM 4830 C CA  . PRO B 2 218 ? 37.266  -10.227 7.417   1.00 64.90 218 B 1 
ATOM 4831 C C   . PRO B 2 218 ? 38.330  -10.950 6.584   1.00 65.16 218 B 1 
ATOM 4832 O O   . PRO B 2 218 ? 38.624  -10.571 5.444   1.00 63.68 218 B 1 
ATOM 4833 C CB  . PRO B 2 218 ? 35.858  -10.368 6.832   1.00 62.05 218 B 1 
ATOM 4834 C CG  . PRO B 2 218 ? 35.711  -9.126  5.950   1.00 61.53 218 B 1 
ATOM 4835 C CD  . PRO B 2 218 ? 36.535  -8.068  6.687   1.00 67.26 218 B 1 
ATOM 4836 N N   . TRP B 2 219 ? 38.877  -12.034 7.144   1.00 60.91 219 B 1 
ATOM 4837 C CA  . TRP B 2 219 ? 39.740  -12.963 6.421   1.00 58.08 219 B 1 
ATOM 4838 C C   . TRP B 2 219 ? 38.871  -14.085 5.855   1.00 58.61 219 B 1 
ATOM 4839 O O   . TRP B 2 219 ? 38.162  -14.765 6.599   1.00 53.66 219 B 1 
ATOM 4840 C CB  . TRP B 2 219 ? 40.847  -13.482 7.349   1.00 51.25 219 B 1 
ATOM 4841 C CG  . TRP B 2 219 ? 41.883  -12.461 7.725   1.00 46.81 219 B 1 
ATOM 4842 C CD1 . TRP B 2 219 ? 41.674  -11.360 8.485   1.00 39.54 219 B 1 
ATOM 4843 C CD2 . TRP B 2 219 ? 43.297  -12.424 7.339   1.00 41.33 219 B 1 
ATOM 4844 N NE1 . TRP B 2 219 ? 42.859  -10.634 8.599   1.00 34.88 219 B 1 
ATOM 4845 C CE2 . TRP B 2 219 ? 43.880  -11.255 7.913   1.00 37.50 219 B 1 
ATOM 4846 C CE3 . TRP B 2 219 ? 44.131  -13.265 6.570   1.00 38.02 219 B 1 
ATOM 4847 C CZ2 . TRP B 2 219 ? 45.241  -10.929 7.725   1.00 36.63 219 B 1 
ATOM 4848 C CZ3 . TRP B 2 219 ? 45.488  -12.938 6.384   1.00 35.85 219 B 1 
ATOM 4849 C CH2 . TRP B 2 219 ? 46.039  -11.786 6.953   1.00 34.86 219 B 1 
ATOM 4850 N N   . GLY B 2 220 ? 38.920  -14.298 4.551   1.00 58.34 220 B 1 
ATOM 4851 C CA  . GLY B 2 220 ? 38.124  -15.319 3.880   1.00 57.75 220 B 1 
ATOM 4852 C C   . GLY B 2 220 ? 38.800  -15.846 2.621   1.00 58.59 220 B 1 
ATOM 4853 O O   . GLY B 2 220 ? 39.722  -15.229 2.088   1.00 54.05 220 B 1 
ATOM 4854 N N   . ALA B 2 221 ? 38.330  -17.008 2.163   1.00 55.36 221 B 1 
ATOM 4855 C CA  . ALA B 2 221 ? 38.704  -17.525 0.853   1.00 55.55 221 B 1 
ATOM 4856 C C   . ALA B 2 221 ? 38.190  -16.586 -0.252  1.00 58.08 221 B 1 
ATOM 4857 O O   . ALA B 2 221 ? 37.215  -15.863 -0.044  1.00 53.41 221 B 1 
ATOM 4858 C CB  . ALA B 2 221 ? 38.143  -18.945 0.702   1.00 48.65 221 B 1 
ATOM 4859 N N   . GLU B 2 222 ? 38.820  -16.635 -1.432  1.00 59.57 222 B 1 
ATOM 4860 C CA  . GLU B 2 222 ? 38.328  -15.895 -2.595  1.00 61.39 222 B 1 
ATOM 4861 C C   . GLU B 2 222 ? 36.881  -16.310 -2.899  1.00 66.12 222 B 1 
ATOM 4862 O O   . GLU B 2 222 ? 36.622  -17.473 -3.240  1.00 60.88 222 B 1 
ATOM 4863 C CB  . GLU B 2 222 ? 39.220  -16.122 -3.819  1.00 53.29 222 B 1 
ATOM 4864 C CG  . GLU B 2 222 ? 40.560  -15.381 -3.709  1.00 45.72 222 B 1 
ATOM 4865 C CD  . GLU B 2 222 ? 41.423  -15.503 -4.980  1.00 38.80 222 B 1 
ATOM 4866 O OE1 . GLU B 2 222 ? 42.383  -14.712 -5.101  1.00 34.00 222 B 1 
ATOM 4867 O OE2 . GLU B 2 222 ? 41.134  -16.397 -5.813  1.00 37.17 222 B 1 
ATOM 4868 N N   . PRO B 2 223 ? 35.912  -15.395 -2.736  1.00 72.77 223 B 1 
ATOM 4869 C CA  . PRO B 2 223 ? 34.521  -15.698 -3.003  1.00 74.85 223 B 1 
ATOM 4870 C C   . PRO B 2 223 ? 34.268  -15.706 -4.514  1.00 80.35 223 B 1 
ATOM 4871 O O   . PRO B 2 223 ? 34.822  -14.899 -5.263  1.00 77.97 223 B 1 
ATOM 4872 C CB  . PRO B 2 223 ? 33.732  -14.618 -2.263  1.00 66.84 223 B 1 
ATOM 4873 C CG  . PRO B 2 223 ? 34.656  -13.405 -2.324  1.00 61.42 223 B 1 
ATOM 4874 C CD  . PRO B 2 223 ? 36.056  -14.014 -2.269  1.00 63.96 223 B 1 
ATOM 4875 N N   . PHE B 2 224 ? 33.370  -16.570 -4.951  1.00 84.37 224 B 1 
ATOM 4876 C CA  . PHE B 2 224 ? 32.811  -16.485 -6.297  1.00 87.95 224 B 1 
ATOM 4877 C C   . PHE B 2 224 ? 31.758  -15.372 -6.357  1.00 89.75 224 B 1 
ATOM 4878 O O   . PHE B 2 224 ? 31.066  -15.102 -5.371  1.00 88.48 224 B 1 
ATOM 4879 C CB  . PHE B 2 224 ? 32.257  -17.849 -6.733  1.00 87.70 224 B 1 
ATOM 4880 C CG  . PHE B 2 224 ? 31.033  -18.311 -5.967  1.00 88.26 224 B 1 
ATOM 4881 C CD1 . PHE B 2 224 ? 31.159  -18.840 -4.664  1.00 82.51 224 B 1 
ATOM 4882 C CD2 . PHE B 2 224 ? 29.757  -18.222 -6.553  1.00 82.06 224 B 1 
ATOM 4883 C CE1 . PHE B 2 224 ? 30.024  -19.269 -3.959  1.00 80.71 224 B 1 
ATOM 4884 C CE2 . PHE B 2 224 ? 28.615  -18.654 -5.851  1.00 82.03 224 B 1 
ATOM 4885 C CZ  . PHE B 2 224 ? 28.747  -19.177 -4.552  1.00 88.55 224 B 1 
ATOM 4886 N N   . GLU B 2 225 ? 31.624  -14.719 -7.507  1.00 90.64 225 B 1 
ATOM 4887 C CA  . GLU B 2 225 ? 30.702  -13.596 -7.672  1.00 91.86 225 B 1 
ATOM 4888 C C   . GLU B 2 225 ? 29.365  -14.047 -8.270  1.00 93.25 225 B 1 
ATOM 4889 O O   . GLU B 2 225 ? 29.308  -14.758 -9.275  1.00 93.09 225 B 1 
ATOM 4890 C CB  . GLU B 2 225 ? 31.372  -12.468 -8.479  1.00 90.01 225 B 1 
ATOM 4891 C CG  . GLU B 2 225 ? 30.529  -11.178 -8.469  1.00 85.67 225 B 1 
ATOM 4892 C CD  . GLU B 2 225 ? 31.264  -9.987  -9.102  1.00 83.39 225 B 1 
ATOM 4893 O OE1 . GLU B 2 225 ? 31.630  -9.054  -8.353  1.00 73.64 225 B 1 
ATOM 4894 O OE2 . GLU B 2 225 ? 31.447  -9.993  -10.338 1.00 75.06 225 B 1 
ATOM 4895 N N   . VAL B 2 226 ? 28.274  -13.584 -7.660  1.00 94.06 226 B 1 
ATOM 4896 C CA  . VAL B 2 226 ? 26.925  -13.660 -8.228  1.00 94.95 226 B 1 
ATOM 4897 C C   . VAL B 2 226 ? 26.482  -12.253 -8.596  1.00 95.19 226 B 1 
ATOM 4898 O O   . VAL B 2 226 ? 26.447  -11.361 -7.748  1.00 94.85 226 B 1 
ATOM 4899 C CB  . VAL B 2 226 ? 25.933  -14.333 -7.262  1.00 95.00 226 B 1 
ATOM 4900 C CG1 . VAL B 2 226 ? 24.506  -14.315 -7.822  1.00 88.68 226 B 1 
ATOM 4901 C CG2 . VAL B 2 226 ? 26.325  -15.793 -7.010  1.00 85.06 226 B 1 
ATOM 4902 N N   . ILE B 2 227 ? 26.117  -12.054 -9.855  1.00 95.55 227 B 1 
ATOM 4903 C CA  . ILE B 2 227 ? 25.587  -10.779 -10.338 1.00 95.64 227 B 1 
ATOM 4904 C C   . ILE B 2 227 ? 24.060  -10.819 -10.272 1.00 95.73 227 B 1 
ATOM 4905 O O   . ILE B 2 227 ? 23.412  -11.616 -10.952 1.00 95.38 227 B 1 
ATOM 4906 C CB  . ILE B 2 227 ? 26.123  -10.447 -11.748 1.00 95.45 227 B 1 
ATOM 4907 C CG1 . ILE B 2 227 ? 27.667  -10.314 -11.727 1.00 93.11 227 B 1 
ATOM 4908 C CG2 . ILE B 2 227 ? 25.474  -9.146  -12.264 1.00 92.99 227 B 1 
ATOM 4909 C CD1 . ILE B 2 227 ? 28.311  -10.145 -13.109 1.00 87.22 227 B 1 
ATOM 4910 N N   . LEU B 2 228 ? 23.476  -9.932  -9.469  1.00 96.36 228 B 1 
ATOM 4911 C CA  . LEU B 2 228 ? 22.034  -9.734  -9.375  1.00 96.33 228 B 1 
ATOM 4912 C C   . LEU B 2 228 ? 21.644  -8.506  -10.205 1.00 96.48 228 B 1 
ATOM 4913 O O   . LEU B 2 228 ? 21.954  -7.375  -9.833  1.00 95.91 228 B 1 
ATOM 4914 C CB  . LEU B 2 228 ? 21.650  -9.591  -7.889  1.00 95.57 228 B 1 
ATOM 4915 C CG  . LEU B 2 228 ? 20.129  -9.472  -7.654  1.00 92.49 228 B 1 
ATOM 4916 C CD1 . LEU B 2 228 ? 19.418  -10.793 -7.935  1.00 78.92 228 B 1 
ATOM 4917 C CD2 . LEU B 2 228 ? 19.849  -9.096  -6.202  1.00 78.49 228 B 1 
ATOM 4918 N N   . LEU B 2 229 ? 20.949  -8.715  -11.317 1.00 95.99 229 B 1 
ATOM 4919 C CA  . LEU B 2 229 ? 20.452  -7.590  -12.107 1.00 95.73 229 B 1 
ATOM 4920 C C   . LEU B 2 229 ? 19.201  -6.980  -11.465 1.00 95.19 229 B 1 
ATOM 4921 O O   . LEU B 2 229 ? 18.350  -7.677  -10.917 1.00 94.54 229 B 1 
ATOM 4922 C CB  . LEU B 2 229 ? 20.216  -7.991  -13.574 1.00 95.52 229 B 1 
ATOM 4923 C CG  . LEU B 2 229 ? 21.446  -8.559  -14.304 1.00 94.07 229 B 1 
ATOM 4924 C CD1 . LEU B 2 229 ? 21.101  -8.755  -15.776 1.00 84.51 229 B 1 
ATOM 4925 C CD2 . LEU B 2 229 ? 22.669  -7.645  -14.234 1.00 83.62 229 B 1 
ATOM 4926 N N   . CYS B 2 230 ? 19.079  -5.664  -11.583 1.00 95.07 230 B 1 
ATOM 4927 C CA  . CYS B 2 230 ? 17.897  -4.916  -11.185 1.00 94.61 230 B 1 
ATOM 4928 C C   . CYS B 2 230 ? 17.554  -3.887  -12.262 1.00 93.97 230 B 1 
ATOM 4929 O O   . CYS B 2 230 ? 18.387  -3.067  -12.647 1.00 93.48 230 B 1 
ATOM 4930 C CB  . CYS B 2 230 ? 18.140  -4.279  -9.810  1.00 94.29 230 B 1 
ATOM 4931 S SG  . CYS B 2 230 ? 16.688  -3.303  -9.306  1.00 91.98 230 B 1 
ATOM 4932 N N   . GLY B 2 231 ? 16.319  -3.912  -12.743 1.00 92.97 231 B 1 
ATOM 4933 C CA  . GLY B 2 231 ? 15.862  -2.961  -13.747 1.00 91.93 231 B 1 
ATOM 4934 C C   . GLY B 2 231 ? 14.516  -3.359  -14.340 1.00 90.98 231 B 1 
ATOM 4935 O O   . GLY B 2 231 ? 14.240  -4.539  -14.568 1.00 89.48 231 B 1 
ATOM 4936 N N   . LEU B 2 232 ? 13.696  -2.356  -14.623 1.00 89.13 232 B 1 
ATOM 4937 C CA  . LEU B 2 232 ? 12.393  -2.551  -15.259 1.00 87.49 232 B 1 
ATOM 4938 C C   . LEU B 2 232 ? 12.540  -3.237  -16.633 1.00 86.79 232 B 1 
ATOM 4939 O O   . LEU B 2 232 ? 13.613  -3.181  -17.247 1.00 85.61 232 B 1 
ATOM 4940 C CB  . LEU B 2 232 ? 11.679  -1.195  -15.383 1.00 86.30 232 B 1 
ATOM 4941 C CG  . LEU B 2 232 ? 11.286  -0.542  -14.042 1.00 83.70 232 B 1 
ATOM 4942 C CD1 . LEU B 2 232 ? 10.802  0.882   -14.287 1.00 76.80 232 B 1 
ATOM 4943 C CD2 . LEU B 2 232 ? 10.166  -1.309  -13.330 1.00 75.41 232 B 1 
ATOM 4944 N N   . PRO B 2 233 ? 11.476  -3.869  -17.153 1.00 86.06 233 B 1 
ATOM 4945 C CA  . PRO B 2 233 ? 11.482  -4.368  -18.520 1.00 84.00 233 B 1 
ATOM 4946 C C   . PRO B 2 233 ? 11.853  -3.248  -19.498 1.00 83.87 233 B 1 
ATOM 4947 O O   . PRO B 2 233 ? 11.295  -2.152  -19.446 1.00 82.46 233 B 1 
ATOM 4948 C CB  . PRO B 2 233 ? 10.073  -4.908  -18.775 1.00 81.72 233 B 1 
ATOM 4949 C CG  . PRO B 2 233 ? 9.539   -5.211  -17.374 1.00 79.51 233 B 1 
ATOM 4950 C CD  . PRO B 2 233 ? 10.192  -4.132  -16.520 1.00 81.69 233 B 1 
ATOM 4951 N N   . GLY B 2 234 ? 12.806  -3.500  -20.384 1.00 83.20 234 B 1 
ATOM 4952 C CA  . GLY B 2 234 ? 13.268  -2.499  -21.346 1.00 83.30 234 B 1 
ATOM 4953 C C   . GLY B 2 234 ? 14.511  -1.709  -20.942 1.00 84.67 234 B 1 
ATOM 4954 O O   . GLY B 2 234 ? 15.098  -1.068  -21.813 1.00 83.13 234 B 1 
ATOM 4955 N N   . MET B 2 235 ? 14.961  -1.790  -19.682 1.00 85.98 235 B 1 
ATOM 4956 C CA  . MET B 2 235 ? 16.113  -1.018  -19.185 1.00 87.16 235 B 1 
ATOM 4957 C C   . MET B 2 235 ? 17.496  -1.528  -19.643 1.00 88.02 235 B 1 
ATOM 4958 O O   . MET B 2 235 ? 18.520  -0.975  -19.245 1.00 86.58 235 B 1 
ATOM 4959 C CB  . MET B 2 235 ? 16.034  -0.897  -17.658 1.00 86.84 235 B 1 
ATOM 4960 C CG  . MET B 2 235 ? 14.819  -0.090  -17.178 1.00 85.38 235 B 1 
ATOM 4961 S SD  . MET B 2 235 ? 14.762  1.618   -17.785 1.00 83.44 235 B 1 
ATOM 4962 C CE  . MET B 2 235 ? 13.325  2.248   -16.889 1.00 75.10 235 B 1 
ATOM 4963 N N   . GLY B 2 236 ? 17.563  -2.549  -20.491 1.00 87.28 236 B 1 
ATOM 4964 C CA  . GLY B 2 236 ? 18.820  -3.014  -21.098 1.00 88.28 236 B 1 
ATOM 4965 C C   . GLY B 2 236 ? 19.506  -4.189  -20.394 1.00 90.21 236 B 1 
ATOM 4966 O O   . GLY B 2 236 ? 20.677  -4.439  -20.677 1.00 89.23 236 B 1 
ATOM 4967 N N   . LYS B 2 237 ? 18.807  -4.941  -19.524 1.00 89.42 237 B 1 
ATOM 4968 C CA  . LYS B 2 237 ? 19.361  -6.118  -18.822 1.00 90.88 237 B 1 
ATOM 4969 C C   . LYS B 2 237 ? 19.979  -7.148  -19.783 1.00 91.40 237 B 1 
ATOM 4970 O O   . LYS B 2 237 ? 21.141  -7.506  -19.622 1.00 91.08 237 B 1 
ATOM 4971 C CB  . LYS B 2 237 ? 18.289  -6.797  -17.958 1.00 89.98 237 B 1 
ATOM 4972 C CG  . LYS B 2 237 ? 17.673  -5.884  -16.874 1.00 88.82 237 B 1 
ATOM 4973 C CD  . LYS B 2 237 ? 16.841  -6.686  -15.855 1.00 87.01 237 B 1 
ATOM 4974 C CE  . LYS B 2 237 ? 15.677  -7.493  -16.469 1.00 83.22 237 B 1 
ATOM 4975 N NZ  . LYS B 2 237 ? 14.451  -6.697  -16.681 1.00 80.09 237 B 1 
ATOM 4976 N N   . ASP B 2 238 ? 19.242  -7.552  -20.812 1.00 89.43 238 B 1 
ATOM 4977 C CA  . ASP B 2 238 ? 19.695  -8.566  -21.779 1.00 88.64 238 B 1 
ATOM 4978 C C   . ASP B 2 238 ? 20.920  -8.077  -22.572 1.00 89.62 238 B 1 
ATOM 4979 O O   . ASP B 2 238 ? 21.875  -8.820  -22.793 1.00 88.48 238 B 1 
ATOM 4980 C CB  . ASP B 2 238 ? 18.539  -8.921  -22.739 1.00 86.00 238 B 1 
ATOM 4981 C CG  . ASP B 2 238 ? 17.262  -9.408  -22.036 1.00 81.21 238 B 1 
ATOM 4982 O OD1 . ASP B 2 238 ? 17.349  -9.848  -20.872 1.00 75.01 238 B 1 
ATOM 4983 O OD2 . ASP B 2 238 ? 16.171  -9.256  -22.637 1.00 73.72 238 B 1 
ATOM 4984 N N   . ARG B 2 239 ? 20.928  -6.796  -22.936 1.00 89.20 239 B 1 
ATOM 4985 C CA  . ARG B 2 239 ? 22.063  -6.170  -23.620 1.00 88.90 239 B 1 
ATOM 4986 C C   . ARG B 2 239 ? 23.300  -6.111  -22.720 1.00 90.26 239 B 1 
ATOM 4987 O O   . ARG B 2 239 ? 24.399  -6.399  -23.183 1.00 89.24 239 B 1 
ATOM 4988 C CB  . ARG B 2 239 ? 21.641  -4.782  -24.116 1.00 86.70 239 B 1 
ATOM 4989 C CG  . ARG B 2 239 ? 22.757  -4.148  -24.954 1.00 76.09 239 B 1 
ATOM 4990 C CD  . ARG B 2 239 ? 22.320  -2.802  -25.533 1.00 71.99 239 B 1 
ATOM 4991 N NE  . ARG B 2 239 ? 23.431  -2.245  -26.295 1.00 62.00 239 B 1 
ATOM 4992 C CZ  . ARG B 2 239 ? 23.485  -1.137  -27.001 1.00 55.47 239 B 1 
ATOM 4993 N NH1 . ARG B 2 239 ? 22.461  -0.327  -27.108 1.00 50.89 239 B 1 
ATOM 4994 N NH2 . ARG B 2 239 ? 24.598  -0.854  -27.604 1.00 47.87 239 B 1 
ATOM 4995 N N   . TYR B 2 240 ? 23.132  -5.786  -21.445 1.00 89.40 240 B 1 
ATOM 4996 C CA  . TYR B 2 240 ? 24.227  -5.813  -20.474 1.00 90.92 240 B 1 
ATOM 4997 C C   . TYR B 2 240 ? 24.859  -7.206  -20.375 1.00 92.05 240 B 1 
ATOM 4998 O O   . TYR B 2 240 ? 26.082  -7.319  -20.417 1.00 91.43 240 B 1 
ATOM 4999 C CB  . TYR B 2 240 ? 23.718  -5.338  -19.111 1.00 91.56 240 B 1 
ATOM 5000 C CG  . TYR B 2 240 ? 24.744  -5.487  -18.012 1.00 91.35 240 B 1 
ATOM 5001 C CD1 . TYR B 2 240 ? 24.737  -6.616  -17.168 1.00 84.03 240 B 1 
ATOM 5002 C CD2 . TYR B 2 240 ? 25.758  -4.525  -17.868 1.00 84.13 240 B 1 
ATOM 5003 C CE1 . TYR B 2 240 ? 25.729  -6.777  -16.187 1.00 83.85 240 B 1 
ATOM 5004 C CE2 . TYR B 2 240 ? 26.753  -4.676  -16.892 1.00 83.81 240 B 1 
ATOM 5005 C CZ  . TYR B 2 240 ? 26.737  -5.806  -16.051 1.00 89.97 240 B 1 
ATOM 5006 O OH  . TYR B 2 240 ? 27.718  -5.951  -15.104 1.00 88.92 240 B 1 
ATOM 5007 N N   . ILE B 2 241 ? 24.039  -8.256  -20.301 1.00 92.55 241 B 1 
ATOM 5008 C CA  . ILE B 2 241 ? 24.524  -9.640  -20.272 1.00 91.91 241 B 1 
ATOM 5009 C C   . ILE B 2 241 ? 25.329  -9.956  -21.536 1.00 91.08 241 B 1 
ATOM 5010 O O   . ILE B 2 241 ? 26.453  -10.438 -21.433 1.00 89.50 241 B 1 
ATOM 5011 C CB  . ILE B 2 241 ? 23.347  -10.622 -20.085 1.00 91.90 241 B 1 
ATOM 5012 C CG1 . ILE B 2 241 ? 22.729  -10.453 -18.679 1.00 89.15 241 B 1 
ATOM 5013 C CG2 . ILE B 2 241 ? 23.811  -12.081 -20.284 1.00 88.49 241 B 1 
ATOM 5014 C CD1 . ILE B 2 241 ? 21.364  -11.133 -18.536 1.00 84.53 241 B 1 
ATOM 5015 N N   . SER B 2 242 ? 24.791  -9.642  -22.715 1.00 91.19 242 B 1 
ATOM 5016 C CA  . SER B 2 242 ? 25.464  -9.954  -23.981 1.00 89.30 242 B 1 
ATOM 5017 C C   . SER B 2 242 ? 26.779  -9.195  -24.179 1.00 88.66 242 B 1 
ATOM 5018 O O   . SER B 2 242 ? 27.707  -9.732  -24.778 1.00 86.54 242 B 1 
ATOM 5019 C CB  . SER B 2 242 ? 24.525  -9.698  -25.164 1.00 87.39 242 B 1 
ATOM 5020 O OG  . SER B 2 242 ? 24.214  -8.324  -25.317 1.00 74.00 242 B 1 
ATOM 5021 N N   . GLU B 2 243 ? 26.882  -7.967  -23.679 1.00 88.21 243 B 1 
ATOM 5022 C CA  . GLU B 2 243 ? 28.059  -7.109  -23.873 1.00 86.57 243 B 1 
ATOM 5023 C C   . GLU B 2 243 ? 29.117  -7.263  -22.764 1.00 86.37 243 B 1 
ATOM 5024 O O   . GLU B 2 243 ? 30.308  -7.159  -23.045 1.00 82.55 243 B 1 
ATOM 5025 C CB  . GLU B 2 243 ? 27.613  -5.637  -23.986 1.00 85.10 243 B 1 
ATOM 5026 C CG  . GLU B 2 243 ? 26.861  -5.313  -25.296 1.00 79.87 243 B 1 
ATOM 5027 C CD  . GLU B 2 243 ? 26.368  -3.848  -25.392 1.00 76.00 243 B 1 
ATOM 5028 O OE1 . GLU B 2 243 ? 25.819  -3.464  -26.458 1.00 67.64 243 B 1 
ATOM 5029 O OE2 . GLU B 2 243 ? 26.487  -3.076  -24.411 1.00 69.53 243 B 1 
ATOM 5030 N N   . GLN B 2 244 ? 28.691  -7.490  -21.508 1.00 88.24 244 B 1 
ATOM 5031 C CA  . GLN B 2 244 ? 29.583  -7.416  -20.341 1.00 86.59 244 B 1 
ATOM 5032 C C   . GLN B 2 244 ? 29.785  -8.743  -19.610 1.00 87.40 244 B 1 
ATOM 5033 O O   . GLN B 2 244 ? 30.702  -8.855  -18.801 1.00 84.19 244 B 1 
ATOM 5034 C CB  . GLN B 2 244 ? 29.029  -6.373  -19.354 1.00 84.90 244 B 1 
ATOM 5035 C CG  . GLN B 2 244 ? 28.911  -4.961  -19.948 1.00 80.21 244 B 1 
ATOM 5036 C CD  . GLN B 2 244 ? 30.256  -4.234  -20.045 1.00 75.48 244 B 1 
ATOM 5037 O OE1 . GLN B 2 244 ? 31.009  -4.146  -19.085 1.00 67.94 244 B 1 
ATOM 5038 N NE2 . GLN B 2 244 ? 30.579  -3.663  -21.180 1.00 65.20 244 B 1 
ATOM 5039 N N   . CYS B 2 245 ? 28.937  -9.745  -19.844 1.00 87.77 245 B 1 
ATOM 5040 C CA  . CYS B 2 245 ? 28.881  -10.977 -19.058 1.00 86.10 245 B 1 
ATOM 5041 C C   . CYS B 2 245 ? 29.064  -12.233 -19.923 1.00 86.19 245 B 1 
ATOM 5042 O O   . CYS B 2 245 ? 28.470  -13.278 -19.660 1.00 83.77 245 B 1 
ATOM 5043 C CB  . CYS B 2 245 ? 27.578  -10.990 -18.259 1.00 84.84 245 B 1 
ATOM 5044 S SG  . CYS B 2 245 ? 27.445  -9.550  -17.151 1.00 81.80 245 B 1 
ATOM 5045 N N   . GLN B 2 246 ? 29.865  -12.141 -20.963 1.00 85.64 246 B 1 
ATOM 5046 C CA  . GLN B 2 246 ? 30.119  -13.261 -21.864 1.00 84.17 246 B 1 
ATOM 5047 C C   . GLN B 2 246 ? 30.748  -14.442 -21.113 1.00 83.91 246 B 1 
ATOM 5048 O O   . GLN B 2 246 ? 31.682  -14.273 -20.337 1.00 77.32 246 B 1 
ATOM 5049 C CB  . GLN B 2 246 ? 31.016  -12.815 -23.023 1.00 81.56 246 B 1 
ATOM 5050 C CG  . GLN B 2 246 ? 30.332  -11.759 -23.909 1.00 75.58 246 B 1 
ATOM 5051 C CD  . GLN B 2 246 ? 31.171  -11.358 -25.127 1.00 69.17 246 B 1 
ATOM 5052 O OE1 . GLN B 2 246 ? 32.268  -11.835 -25.360 1.00 62.13 246 B 1 
ATOM 5053 N NE2 . GLN B 2 246 ? 30.668  -10.463 -25.949 1.00 59.81 246 B 1 
ATOM 5054 N N   . GLY B 2 247 ? 30.230  -15.645 -21.352 1.00 85.11 247 B 1 
ATOM 5055 C CA  . GLY B 2 247 ? 30.734  -16.888 -20.756 1.00 85.69 247 B 1 
ATOM 5056 C C   . GLY B 2 247 ? 30.266  -17.173 -19.320 1.00 88.21 247 B 1 
ATOM 5057 O O   . GLY B 2 247 ? 30.649  -18.205 -18.769 1.00 83.71 247 B 1 
ATOM 5058 N N   . ILE B 2 248 ? 29.443  -16.308 -18.724 1.00 89.70 248 B 1 
ATOM 5059 C CA  . ILE B 2 248 ? 28.842  -16.539 -17.407 1.00 91.04 248 B 1 
ATOM 5060 C C   . ILE B 2 248 ? 27.459  -17.173 -17.596 1.00 91.60 248 B 1 
ATOM 5061 O O   . ILE B 2 248 ? 26.688  -16.748 -18.454 1.00 89.99 248 B 1 
ATOM 5062 C CB  . ILE B 2 248 ? 28.789  -15.235 -16.574 1.00 90.33 248 B 1 
ATOM 5063 C CG1 . ILE B 2 248 ? 30.177  -14.546 -16.516 1.00 85.00 248 B 1 
ATOM 5064 C CG2 . ILE B 2 248 ? 28.288  -15.539 -15.150 1.00 83.81 248 B 1 
ATOM 5065 C CD1 . ILE B 2 248 ? 30.199  -13.222 -15.742 1.00 79.46 248 B 1 
ATOM 5066 N N   . ASP B 2 249 ? 27.135  -18.178 -16.782 1.00 92.49 249 B 1 
ATOM 5067 C CA  . ASP B 2 249 ? 25.808  -18.793 -16.792 1.00 93.01 249 B 1 
ATOM 5068 C C   . ASP B 2 249 ? 24.733  -17.774 -16.374 1.00 93.68 249 B 1 
ATOM 5069 O O   . ASP B 2 249 ? 24.926  -16.976 -15.459 1.00 92.45 249 B 1 
ATOM 5070 C CB  . ASP B 2 249 ? 25.778  -20.028 -15.881 1.00 91.89 249 B 1 
ATOM 5071 C CG  . ASP B 2 249 ? 26.611  -21.198 -16.414 1.00 89.66 249 B 1 
ATOM 5072 O OD1 . ASP B 2 249 ? 26.340  -21.673 -17.535 1.00 82.35 249 B 1 
ATOM 5073 O OD2 . ASP B 2 249 ? 27.513  -21.679 -15.685 1.00 81.84 249 B 1 
ATOM 5074 N N   . VAL B 2 250 ? 23.578  -17.811 -17.033 1.00 93.58 250 B 1 
ATOM 5075 C CA  . VAL B 2 250 ? 22.481  -16.860 -16.798 1.00 93.36 250 B 1 
ATOM 5076 C C   . VAL B 2 250 ? 21.206  -17.599 -16.416 1.00 93.06 250 B 1 
ATOM 5077 O O   . VAL B 2 250 ? 20.696  -18.422 -17.174 1.00 91.99 250 B 1 
ATOM 5078 C CB  . VAL B 2 250 ? 22.230  -15.956 -18.020 1.00 92.29 250 B 1 
ATOM 5079 C CG1 . VAL B 2 250 ? 21.145  -14.911 -17.722 1.00 84.79 250 B 1 
ATOM 5080 C CG2 . VAL B 2 250 ? 23.495  -15.204 -18.446 1.00 84.37 250 B 1 
ATOM 5081 N N   . ILE B 2 251 ? 20.643  -17.239 -15.261 1.00 94.15 251 B 1 
ATOM 5082 C CA  . ILE B 2 251 ? 19.294  -17.635 -14.848 1.00 93.61 251 B 1 
ATOM 5083 C C   . ILE B 2 251 ? 18.353  -16.477 -15.188 1.00 92.68 251 B 1 
ATOM 5084 O O   . ILE B 2 251 ? 18.312  -15.463 -14.488 1.00 91.33 251 B 1 
ATOM 5085 C CB  . ILE B 2 251 ? 19.270  -18.027 -13.355 1.00 93.88 251 B 1 
ATOM 5086 C CG1 . ILE B 2 251 ? 20.258  -19.184 -13.079 1.00 91.75 251 B 1 
ATOM 5087 C CG2 . ILE B 2 251 ? 17.840  -18.424 -12.949 1.00 91.28 251 B 1 
ATOM 5088 C CD1 . ILE B 2 251 ? 20.366  -19.577 -11.605 1.00 88.63 251 B 1 
ATOM 5089 N N   . SER B 2 252 ? 17.613  -16.613 -16.285 1.00 91.76 252 B 1 
ATOM 5090 C CA  . SER B 2 252 ? 16.733  -15.562 -16.803 1.00 90.15 252 B 1 
ATOM 5091 C C   . SER B 2 252 ? 15.271  -15.859 -16.484 1.00 89.45 252 B 1 
ATOM 5092 O O   . SER B 2 252 ? 14.614  -16.653 -17.158 1.00 87.75 252 B 1 
ATOM 5093 C CB  . SER B 2 252 ? 16.953  -15.393 -18.308 1.00 87.62 252 B 1 
ATOM 5094 O OG  . SER B 2 252 ? 16.147  -14.334 -18.808 1.00 77.91 252 B 1 
ATOM 5095 N N   . LEU B 2 253 ? 14.720  -15.172 -15.471 1.00 86.84 253 B 1 
ATOM 5096 C CA  . LEU B 2 253 ? 13.302  -15.298 -15.124 1.00 85.33 253 B 1 
ATOM 5097 C C   . LEU B 2 253 ? 12.390  -14.756 -16.232 1.00 84.05 253 B 1 
ATOM 5098 O O   . LEU B 2 253 ? 11.296  -15.274 -16.435 1.00 82.18 253 B 1 
ATOM 5099 C CB  . LEU B 2 253 ? 13.003  -14.575 -13.804 1.00 84.53 253 B 1 
ATOM 5100 C CG  . LEU B 2 253 ? 13.517  -15.328 -12.563 1.00 81.22 253 B 1 
ATOM 5101 C CD1 . LEU B 2 253 ? 14.898  -14.858 -12.137 1.00 72.51 253 B 1 
ATOM 5102 C CD2 . LEU B 2 253 ? 12.580  -15.111 -11.384 1.00 70.74 253 B 1 
ATOM 5103 N N   . ASP B 2 254 ? 12.841  -13.736 -16.966 1.00 82.54 254 B 1 
ATOM 5104 C CA  . ASP B 2 254 ? 12.082  -13.162 -18.081 1.00 79.59 254 B 1 
ATOM 5105 C C   . ASP B 2 254 ? 11.987  -14.150 -19.264 1.00 80.22 254 B 1 
ATOM 5106 O O   . ASP B 2 254 ? 10.940  -14.235 -19.912 1.00 78.55 254 B 1 
ATOM 5107 C CB  . ASP B 2 254 ? 12.700  -11.811 -18.501 1.00 76.23 254 B 1 
ATOM 5108 C CG  . ASP B 2 254 ? 12.514  -10.670 -17.476 1.00 69.69 254 B 1 
ATOM 5109 O OD1 . ASP B 2 254 ? 11.545  -10.720 -16.682 1.00 63.89 254 B 1 
ATOM 5110 O OD2 . ASP B 2 254 ? 13.317  -9.702  -17.498 1.00 62.33 254 B 1 
ATOM 5111 N N   . ASP B 2 255 ? 13.018  -14.960 -19.511 1.00 81.41 255 B 1 
ATOM 5112 C CA  . ASP B 2 255 ? 12.980  -16.016 -20.530 1.00 82.02 255 B 1 
ATOM 5113 C C   . ASP B 2 255 ? 12.111  -17.195 -20.094 1.00 82.54 255 B 1 
ATOM 5114 O O   . ASP B 2 255 ? 11.330  -17.714 -20.895 1.00 81.59 255 B 1 
ATOM 5115 C CB  . ASP B 2 255 ? 14.392  -16.497 -20.873 1.00 80.55 255 B 1 
ATOM 5116 C CG  . ASP B 2 255 ? 15.230  -15.438 -21.594 1.00 75.93 255 B 1 
ATOM 5117 O OD1 . ASP B 2 255 ? 14.643  -14.466 -22.129 1.00 70.48 255 B 1 
ATOM 5118 O OD2 . ASP B 2 255 ? 16.462  -15.624 -21.610 1.00 69.04 255 B 1 
ATOM 5119 N N   . MET B 2 256 ? 12.171  -17.582 -18.809 1.00 81.48 256 B 1 
ATOM 5120 C CA  . MET B 2 256 ? 11.264  -18.586 -18.249 1.00 82.11 256 B 1 
ATOM 5121 C C   . MET B 2 256 ? 9.800   -18.145 -18.395 1.00 81.50 256 B 1 
ATOM 5122 O O   . MET B 2 256 ? 8.971   -18.938 -18.839 1.00 80.06 256 B 1 
ATOM 5123 C CB  . MET B 2 256 ? 11.594  -18.848 -16.782 1.00 82.98 256 B 1 
ATOM 5124 C CG  . MET B 2 256 ? 12.926  -19.565 -16.569 1.00 79.80 256 B 1 
ATOM 5125 S SD  . MET B 2 256 ? 13.292  -19.784 -14.805 1.00 77.31 256 B 1 
ATOM 5126 C CE  . MET B 2 256 ? 14.871  -20.652 -14.915 1.00 68.36 256 B 1 
ATOM 5127 N N   . ARG B 2 257 ? 9.479   -16.872 -18.120 1.00 82.26 257 B 1 
ATOM 5128 C CA  . ARG B 2 257 ? 8.134   -16.312 -18.348 1.00 78.91 257 B 1 
ATOM 5129 C C   . ARG B 2 257 ? 7.713   -16.391 -19.807 1.00 76.96 257 B 1 
ATOM 5130 O O   . ARG B 2 257 ? 6.591   -16.799 -20.081 1.00 75.76 257 B 1 
ATOM 5131 C CB  . ARG B 2 257 ? 8.054   -14.846 -17.908 1.00 77.15 257 B 1 
ATOM 5132 C CG  . ARG B 2 257 ? 7.737   -14.696 -16.422 1.00 70.56 257 B 1 
ATOM 5133 C CD  . ARG B 2 257 ? 7.493   -13.224 -16.117 1.00 67.93 257 B 1 
ATOM 5134 N NE  . ARG B 2 257 ? 7.392   -12.980 -14.670 1.00 63.17 257 B 1 
ATOM 5135 C CZ  . ARG B 2 257 ? 7.861   -11.921 -14.037 1.00 58.86 257 B 1 
ATOM 5136 N NH1 . ARG B 2 257 ? 8.374   -10.906 -14.673 1.00 54.06 257 B 1 
ATOM 5137 N NH2 . ARG B 2 257 ? 7.839   -11.862 -12.749 1.00 54.43 257 B 1 
ATOM 5138 N N   . ARG B 2 258 ? 8.588   -16.011 -20.730 1.00 78.83 258 B 1 
ATOM 5139 C CA  . ARG B 2 258 ? 8.305   -16.083 -22.173 1.00 76.85 258 B 1 
ATOM 5140 C C   . ARG B 2 258 ? 8.016   -17.512 -22.624 1.00 75.77 258 B 1 
ATOM 5141 O O   . ARG B 2 258 ? 7.068   -17.715 -23.375 1.00 74.13 258 B 1 
ATOM 5142 C CB  . ARG B 2 258 ? 9.464   -15.459 -22.971 1.00 74.65 258 B 1 
ATOM 5143 C CG  . ARG B 2 258 ? 9.355   -13.929 -23.023 1.00 68.53 258 B 1 
ATOM 5144 C CD  . ARG B 2 258 ? 10.484  -13.298 -23.855 1.00 65.68 258 B 1 
ATOM 5145 N NE  . ARG B 2 258 ? 11.553  -12.741 -22.997 1.00 59.95 258 B 1 
ATOM 5146 C CZ  . ARG B 2 258 ? 12.702  -12.221 -23.416 1.00 54.89 258 B 1 
ATOM 5147 N NH1 . ARG B 2 258 ? 13.025  -12.174 -24.677 1.00 51.56 258 B 1 
ATOM 5148 N NH2 . ARG B 2 258 ? 13.556  -11.723 -22.570 1.00 50.17 258 B 1 
ATOM 5149 N N   . ARG B 2 259 ? 8.761   -18.500 -22.119 1.00 78.05 259 B 1 
ATOM 5150 C CA  . ARG B 2 259 ? 8.544   -19.922 -22.460 1.00 76.58 259 B 1 
ATOM 5151 C C   . ARG B 2 259 ? 7.176   -20.451 -22.026 1.00 76.05 259 B 1 
ATOM 5152 O O   . ARG B 2 259 ? 6.633   -21.309 -22.709 1.00 74.47 259 B 1 
ATOM 5153 C CB  . ARG B 2 259 ? 9.641   -20.785 -21.829 1.00 76.29 259 B 1 
ATOM 5154 C CG  . ARG B 2 259 ? 10.984  -20.643 -22.547 1.00 70.14 259 B 1 
ATOM 5155 C CD  . ARG B 2 259 ? 12.032  -21.494 -21.830 1.00 67.98 259 B 1 
ATOM 5156 N NE  . ARG B 2 259 ? 13.378  -21.281 -22.386 1.00 60.98 259 B 1 
ATOM 5157 C CZ  . ARG B 2 259 ? 14.481  -21.918 -22.017 1.00 55.18 259 B 1 
ATOM 5158 N NH1 . ARG B 2 259 ? 14.459  -22.880 -21.135 1.00 50.79 259 B 1 
ATOM 5159 N NH2 . ARG B 2 259 ? 15.629  -21.579 -22.525 1.00 49.23 259 B 1 
ATOM 5160 N N   . ILE B 2 260 ? 6.630   -19.954 -20.929 1.00 75.54 260 B 1 
ATOM 5161 C CA  . ILE B 2 260 ? 5.305   -20.356 -20.430 1.00 73.14 260 B 1 
ATOM 5162 C C   . ILE B 2 260 ? 4.187   -19.371 -20.817 1.00 71.70 260 B 1 
ATOM 5163 O O   . ILE B 2 260 ? 3.077   -19.483 -20.302 1.00 68.26 260 B 1 
ATOM 5164 C CB  . ILE B 2 260 ? 5.333   -20.658 -18.916 1.00 72.79 260 B 1 
ATOM 5165 C CG1 . ILE B 2 260 ? 5.590   -19.391 -18.082 1.00 68.53 260 B 1 
ATOM 5166 C CG2 . ILE B 2 260 ? 6.368   -21.761 -18.606 1.00 65.91 260 B 1 
ATOM 5167 C CD1 . ILE B 2 260 ? 5.349   -19.591 -16.586 1.00 63.19 260 B 1 
ATOM 5168 N N   . ASN B 2 261 ? 4.462   -18.401 -21.697 1.00 73.12 261 B 1 
ATOM 5169 C CA  . ASN B 2 261 ? 3.523   -17.350 -22.120 1.00 72.28 261 B 1 
ATOM 5170 C C   . ASN B 2 261 ? 2.851   -16.593 -20.958 1.00 72.83 261 B 1 
ATOM 5171 O O   . ASN B 2 261 ? 1.688   -16.197 -21.047 1.00 69.45 261 B 1 
ATOM 5172 C CB  . ASN B 2 261 ? 2.531   -17.911 -23.159 1.00 69.41 261 B 1 
ATOM 5173 C CG  . ASN B 2 261 ? 3.076   -17.931 -24.575 1.00 62.91 261 B 1 
ATOM 5174 O OD1 . ASN B 2 261 ? 4.000   -17.230 -24.936 1.00 56.53 261 B 1 
ATOM 5175 N ND2 . ASN B 2 261 ? 2.470   -18.709 -25.443 1.00 55.15 261 B 1 
ATOM 5176 N N   . ALA B 2 262 ? 3.567   -16.381 -19.855 1.00 70.26 262 B 1 
ATOM 5177 C CA  . ALA B 2 262 ? 3.054   -15.653 -18.704 1.00 70.71 262 B 1 
ATOM 5178 C C   . ALA B 2 262 ? 3.340   -14.145 -18.810 1.00 70.47 262 B 1 
ATOM 5179 O O   . ALA B 2 262 ? 4.444   -13.714 -19.151 1.00 68.50 262 B 1 
ATOM 5180 C CB  . ALA B 2 262 ? 3.629   -16.262 -17.429 1.00 69.10 262 B 1 
ATOM 5181 N N   . SER B 2 263 ? 2.344   -13.339 -18.453 1.00 70.45 263 B 1 
ATOM 5182 C CA  . SER B 2 263 ? 2.525   -11.890 -18.324 1.00 69.83 263 B 1 
ATOM 5183 C C   . SER B 2 263 ? 3.475   -11.556 -17.159 1.00 69.93 263 B 1 
ATOM 5184 O O   . SER B 2 263 ? 3.430   -12.226 -16.126 1.00 67.16 263 B 1 
ATOM 5185 C CB  . SER B 2 263 ? 1.160   -11.222 -18.100 1.00 66.18 263 B 1 
ATOM 5186 O OG  . SER B 2 263 ? 1.309   -9.836  -17.847 1.00 59.65 263 B 1 
ATOM 5187 N N   . PRO B 2 264 ? 4.269   -10.474 -17.253 1.00 66.68 264 B 1 
ATOM 5188 C CA  . PRO B 2 264 ? 5.029   -9.955  -16.109 1.00 65.31 264 B 1 
ATOM 5189 C C   . PRO B 2 264 ? 4.168   -9.615  -14.882 1.00 65.55 264 B 1 
ATOM 5190 O O   . PRO B 2 264 ? 4.674   -9.629  -13.761 1.00 63.90 264 B 1 
ATOM 5191 C CB  . PRO B 2 264 ? 5.738   -8.698  -16.630 1.00 63.80 264 B 1 
ATOM 5192 C CG  . PRO B 2 264 ? 5.804   -8.904  -18.138 1.00 63.53 264 B 1 
ATOM 5193 C CD  . PRO B 2 264 ? 4.533   -9.689  -18.438 1.00 65.33 264 B 1 
ATOM 5194 N N   . ASP B 2 265 ? 2.878   -9.325  -15.098 1.00 63.47 265 B 1 
ATOM 5195 C CA  . ASP B 2 265 ? 1.896   -9.084  -14.033 1.00 63.55 265 B 1 
ATOM 5196 C C   . ASP B 2 265 ? 1.301   -10.381 -13.456 1.00 64.79 265 B 1 
ATOM 5197 O O   . ASP B 2 265 ? 0.626   -10.330 -12.425 1.00 61.46 265 B 1 
ATOM 5198 C CB  . ASP B 2 265 ? 0.764   -8.181  -14.561 1.00 59.95 265 B 1 
ATOM 5199 C CG  . ASP B 2 265 ? 1.090   -6.684  -14.607 1.00 56.38 265 B 1 
ATOM 5200 O OD1 . ASP B 2 265 ? 2.136   -6.253  -14.083 1.00 51.41 265 B 1 
ATOM 5201 O OD2 . ASP B 2 265 ? 0.229   -5.915  -15.112 1.00 50.98 265 B 1 
ATOM 5202 N N   . ASP B 2 266 ? 1.530   -11.544 -14.080 1.00 65.34 266 B 1 
ATOM 5203 C CA  . ASP B 2 266 ? 1.082   -12.833 -13.560 1.00 67.36 266 B 1 
ATOM 5204 C C   . ASP B 2 266 ? 1.985   -13.273 -12.405 1.00 68.06 266 B 1 
ATOM 5205 O O   . ASP B 2 266 ? 3.051   -13.876 -12.564 1.00 65.98 266 B 1 
ATOM 5206 C CB  . ASP B 2 266 ? 0.981   -13.885 -14.667 1.00 65.10 266 B 1 
ATOM 5207 C CG  . ASP B 2 266 ? 0.323   -15.184 -14.177 1.00 61.58 266 B 1 
ATOM 5208 O OD1 . ASP B 2 266 ? 0.251   -15.407 -12.939 1.00 58.20 266 B 1 
ATOM 5209 O OD2 . ASP B 2 266 ? -0.094  -15.968 -15.053 1.00 58.09 266 B 1 
ATOM 5210 N N   . LYS B 2 267 ? 1.532   -12.950 -11.197 1.00 63.55 267 B 1 
ATOM 5211 C CA  . LYS B 2 267 ? 2.261   -13.223 -9.961  1.00 64.03 267 B 1 
ATOM 5212 C C   . LYS B 2 267 ? 2.299   -14.711 -9.616  1.00 65.93 267 B 1 
ATOM 5213 O O   . LYS B 2 267 ? 3.283   -15.166 -9.048  1.00 63.74 267 B 1 
ATOM 5214 C CB  . LYS B 2 267 ? 1.640   -12.395 -8.842  1.00 60.50 267 B 1 
ATOM 5215 C CG  . LYS B 2 267 ? 1.859   -10.893 -9.100  1.00 55.05 267 B 1 
ATOM 5216 C CD  . LYS B 2 267 ? 1.010   -10.079 -8.142  1.00 50.28 267 B 1 
ATOM 5217 C CE  . LYS B 2 267 ? 1.363   -8.595  -8.219  1.00 44.85 267 B 1 
ATOM 5218 N NZ  . LYS B 2 267 ? 0.755   -7.882  -7.083  1.00 39.81 267 B 1 
ATOM 5219 N N   . THR B 2 268 ? 1.286   -15.476 -10.005 1.00 65.39 268 B 1 
ATOM 5220 C CA  . THR B 2 268 ? 1.250   -16.932 -9.793  1.00 66.86 268 B 1 
ATOM 5221 C C   . THR B 2 268 ? 2.308   -17.626 -10.648 1.00 69.22 268 B 1 
ATOM 5222 O O   . THR B 2 268 ? 3.118   -18.404 -10.137 1.00 66.82 268 B 1 
ATOM 5223 C CB  . THR B 2 268 ? -0.137  -17.503 -10.114 1.00 64.66 268 B 1 
ATOM 5224 O OG1 . THR B 2 268 ? -1.121  -16.774 -9.419  1.00 58.79 268 B 1 
ATOM 5225 C CG2 . THR B 2 268 ? -0.269  -18.963 -9.686  1.00 56.94 268 B 1 
ATOM 5226 N N   . ALA B 2 269 ? 2.366   -17.290 -11.937 1.00 70.61 269 B 1 
ATOM 5227 C CA  . ALA B 2 269 ? 3.430   -17.753 -12.817 1.00 72.57 269 B 1 
ATOM 5228 C C   . ALA B 2 269 ? 4.803   -17.284 -12.315 1.00 74.48 269 B 1 
ATOM 5229 O O   . ALA B 2 269 ? 5.745   -18.073 -12.258 1.00 73.66 269 B 1 
ATOM 5230 C CB  . ALA B 2 269 ? 3.146   -17.259 -14.234 1.00 71.32 269 B 1 
ATOM 5231 N N   . THR B 2 270 ? 4.907   -16.033 -11.855 1.00 70.84 270 B 1 
ATOM 5232 C CA  . THR B 2 270 ? 6.145   -15.498 -11.275 1.00 70.80 270 B 1 
ATOM 5233 C C   . THR B 2 270 ? 6.619   -16.319 -10.082 1.00 72.56 270 B 1 
ATOM 5234 O O   . THR B 2 270 ? 7.804   -16.621 -10.008 1.00 72.17 270 B 1 
ATOM 5235 C CB  . THR B 2 270 ? 5.985   -14.038 -10.836 1.00 68.78 270 B 1 
ATOM 5236 O OG1 . THR B 2 270 ? 5.566   -13.252 -11.927 1.00 63.20 270 B 1 
ATOM 5237 C CG2 . THR B 2 270 ? 7.296   -13.423 -10.331 1.00 61.26 270 B 1 
ATOM 5238 N N   . GLY B 2 271 ? 5.726   -16.706 -9.176  1.00 68.53 271 B 1 
ATOM 5239 C CA  . GLY B 2 271 ? 6.066   -17.517 -8.007  1.00 68.43 271 B 1 
ATOM 5240 C C   . GLY B 2 271 ? 6.709   -18.847 -8.388  1.00 71.41 271 B 1 
ATOM 5241 O O   . GLY B 2 271 ? 7.804   -19.161 -7.919  1.00 71.41 271 B 1 
ATOM 5242 N N   . ARG B 2 272 ? 6.094   -19.582 -9.328  1.00 71.41 272 B 1 
ATOM 5243 C CA  . ARG B 2 272 ? 6.659   -20.844 -9.844  1.00 73.96 272 B 1 
ATOM 5244 C C   . ARG B 2 272 ? 8.012   -20.634 -10.524 1.00 77.63 272 B 1 
ATOM 5245 O O   . ARG B 2 272 ? 8.951   -21.379 -10.255 1.00 77.45 272 B 1 
ATOM 5246 C CB  . ARG B 2 272 ? 5.683   -21.510 -10.821 1.00 71.02 272 B 1 
ATOM 5247 C CG  . ARG B 2 272 ? 4.491   -22.150 -10.094 1.00 61.84 272 B 1 
ATOM 5248 C CD  . ARG B 2 272 ? 3.618   -22.906 -11.097 1.00 57.37 272 B 1 
ATOM 5249 N NE  . ARG B 2 272 ? 2.517   -23.613 -10.421 1.00 50.09 272 B 1 
ATOM 5250 C CZ  . ARG B 2 272 ? 1.479   -24.202 -10.996 1.00 43.29 272 B 1 
ATOM 5251 N NH1 . ARG B 2 272 ? 1.344   -24.267 -12.292 1.00 40.16 272 B 1 
ATOM 5252 N NH2 . ARG B 2 272 ? 0.555   -24.732 -10.260 1.00 38.35 272 B 1 
ATOM 5253 N N   . ILE B 2 273 ? 8.128   -19.608 -11.352 1.00 78.95 273 B 1 
ATOM 5254 C CA  . ILE B 2 273 ? 9.378   -19.273 -12.046 1.00 81.10 273 B 1 
ATOM 5255 C C   . ILE B 2 273 ? 10.489  -18.954 -11.040 1.00 82.93 273 B 1 
ATOM 5256 O O   . ILE B 2 273 ? 11.599  -19.454 -11.178 1.00 83.12 273 B 1 
ATOM 5257 C CB  . ILE B 2 273 ? 9.146   -18.101 -13.020 1.00 80.31 273 B 1 
ATOM 5258 C CG1 . ILE B 2 273 ? 8.244   -18.533 -14.193 1.00 76.06 273 B 1 
ATOM 5259 C CG2 . ILE B 2 273 ? 10.476  -17.564 -13.581 1.00 74.39 273 B 1 
ATOM 5260 C CD1 . ILE B 2 273 ? 7.621   -17.335 -14.919 1.00 68.75 273 B 1 
ATOM 5261 N N   . VAL B 2 274 ? 10.203  -18.152 -10.012 1.00 79.03 274 B 1 
ATOM 5262 C CA  . VAL B 2 274 ? 11.180  -17.817 -8.965  1.00 78.87 274 B 1 
ATOM 5263 C C   . VAL B 2 274 ? 11.615  -19.067 -8.205  1.00 80.66 274 B 1 
ATOM 5264 O O   . VAL B 2 274 ? 12.797  -19.211 -7.902  1.00 81.25 274 B 1 
ATOM 5265 C CB  . VAL B 2 274 ? 10.617  -16.758 -7.997  1.00 77.06 274 B 1 
ATOM 5266 C CG1 . VAL B 2 274 ? 11.494  -16.556 -6.751  1.00 70.65 274 B 1 
ATOM 5267 C CG2 . VAL B 2 274 ? 10.513  -15.391 -8.688  1.00 70.18 274 B 1 
ATOM 5268 N N   . GLN B 2 275 ? 10.690  -19.981 -7.916  1.00 78.41 275 B 1 
ATOM 5269 C CA  . GLN B 2 275 ? 11.002  -21.217 -7.205  1.00 78.68 275 B 1 
ATOM 5270 C C   . GLN B 2 275 ? 11.926  -22.117 -8.038  1.00 81.50 275 B 1 
ATOM 5271 O O   . GLN B 2 275 ? 12.972  -22.544 -7.547  1.00 81.83 275 B 1 
ATOM 5272 C CB  . GLN B 2 275 ? 9.689   -21.899 -6.806  1.00 75.55 275 B 1 
ATOM 5273 C CG  . GLN B 2 275 ? 9.835   -22.706 -5.516  1.00 65.46 275 B 1 
ATOM 5274 C CD  . GLN B 2 275 ? 8.491   -23.209 -4.983  1.00 57.10 275 B 1 
ATOM 5275 O OE1 . GLN B 2 275 ? 7.468   -23.188 -5.646  1.00 52.13 275 B 1 
ATOM 5276 N NE2 . GLN B 2 275 ? 8.441   -23.676 -3.757  1.00 47.82 275 B 1 
ATOM 5277 N N   . GLN B 2 276 ? 11.606  -22.305 -9.318  1.00 82.18 276 B 1 
ATOM 5278 C CA  . GLN B 2 276 ? 12.444  -23.053 -10.259 1.00 83.66 276 B 1 
ATOM 5279 C C   . GLN B 2 276 ? 13.822  -22.392 -10.454 1.00 86.39 276 B 1 
ATOM 5280 O O   . GLN B 2 276 ? 14.857  -23.059 -10.376 1.00 86.65 276 B 1 
ATOM 5281 C CB  . GLN B 2 276 ? 11.674  -23.180 -11.578 1.00 82.31 276 B 1 
ATOM 5282 C CG  . GLN B 2 276 ? 12.392  -24.109 -12.571 1.00 72.12 276 B 1 
ATOM 5283 C CD  . GLN B 2 276 ? 11.613  -24.306 -13.876 1.00 65.30 276 B 1 
ATOM 5284 O OE1 . GLN B 2 276 ? 10.518  -23.807 -14.084 1.00 59.52 276 B 1 
ATOM 5285 N NE2 . GLN B 2 276 ? 12.163  -25.053 -14.802 1.00 55.25 276 B 1 
ATOM 5286 N N   . ALA B 2 277 ? 13.862  -21.076 -10.608 1.00 86.51 277 B 1 
ATOM 5287 C CA  . ALA B 2 277 ? 15.112  -20.329 -10.723 1.00 87.57 277 B 1 
ATOM 5288 C C   . ALA B 2 277 ? 15.982  -20.430 -9.455  1.00 88.88 277 B 1 
ATOM 5289 O O   . ALA B 2 277 ? 17.206  -20.497 -9.546  1.00 88.96 277 B 1 
ATOM 5290 C CB  . ALA B 2 277 ? 14.769  -18.875 -11.057 1.00 87.86 277 B 1 
ATOM 5291 N N   . LYS B 2 278 ? 15.375  -20.492 -8.261  1.00 85.17 278 B 1 
ATOM 5292 C CA  . LYS B 2 278 ? 16.098  -20.743 -7.005  1.00 85.22 278 B 1 
ATOM 5293 C C   . LYS B 2 278 ? 16.714  -22.144 -6.969  1.00 86.25 278 B 1 
ATOM 5294 O O   . LYS B 2 278 ? 17.807  -22.292 -6.437  1.00 86.84 278 B 1 
ATOM 5295 C CB  . LYS B 2 278 ? 15.183  -20.538 -5.786  1.00 83.61 278 B 1 
ATOM 5296 C CG  . LYS B 2 278 ? 14.984  -19.056 -5.408  1.00 79.98 278 B 1 
ATOM 5297 C CD  . LYS B 2 278 ? 14.032  -18.934 -4.207  1.00 76.72 278 B 1 
ATOM 5298 C CE  . LYS B 2 278 ? 13.875  -17.469 -3.770  1.00 70.64 278 B 1 
ATOM 5299 N NZ  . LYS B 2 278 ? 12.996  -17.321 -2.574  1.00 65.60 278 B 1 
ATOM 5300 N N   . GLU B 2 279 ? 16.049  -23.156 -7.516  1.00 84.95 279 B 1 
ATOM 5301 C CA  . GLU B 2 279 ? 16.616  -24.503 -7.625  1.00 85.13 279 B 1 
ATOM 5302 C C   . GLU B 2 279 ? 17.818  -24.530 -8.574  1.00 86.96 279 B 1 
ATOM 5303 O O   . GLU B 2 279 ? 18.874  -25.032 -8.191  1.00 86.26 279 B 1 
ATOM 5304 C CB  . GLU B 2 279 ? 15.558  -25.521 -8.066  1.00 83.30 279 B 1 
ATOM 5305 C CG  . GLU B 2 279 ? 14.537  -25.784 -6.951  1.00 72.85 279 B 1 
ATOM 5306 C CD  . GLU B 2 279 ? 13.576  -26.934 -7.268  1.00 63.40 279 B 1 
ATOM 5307 O OE1 . GLU B 2 279 ? 12.926  -27.395 -6.298  1.00 56.73 279 B 1 
ATOM 5308 O OE2 . GLU B 2 279 ? 13.513  -27.362 -8.444  1.00 55.96 279 B 1 
ATOM 5309 N N   . GLU B 2 280 ? 17.709  -23.911 -9.748  1.00 88.87 280 B 1 
ATOM 5310 C CA  . GLU B 2 280 ? 18.834  -23.754 -10.675 1.00 89.20 280 B 1 
ATOM 5311 C C   . GLU B 2 280 ? 20.002  -22.993 -10.024 1.00 90.93 280 B 1 
ATOM 5312 O O   . GLU B 2 280 ? 21.150  -23.442 -10.080 1.00 90.36 280 B 1 
ATOM 5313 C CB  . GLU B 2 280 ? 18.381  -23.032 -11.955 1.00 88.18 280 B 1 
ATOM 5314 C CG  . GLU B 2 280 ? 17.464  -23.895 -12.841 1.00 80.66 280 B 1 
ATOM 5315 C CD  . GLU B 2 280 ? 17.040  -23.189 -14.141 1.00 76.84 280 B 1 
ATOM 5316 O OE1 . GLU B 2 280 ? 16.071  -23.665 -14.775 1.00 68.45 280 B 1 
ATOM 5317 O OE2 . GLU B 2 280 ? 17.678  -22.178 -14.519 1.00 69.53 280 B 1 
ATOM 5318 N N   . ALA B 2 281 ? 19.719  -21.897 -9.320  1.00 90.35 281 B 1 
ATOM 5319 C CA  . ALA B 2 281 ? 20.739  -21.136 -8.602  1.00 90.91 281 B 1 
ATOM 5320 C C   . ALA B 2 281 ? 21.454  -21.976 -7.535  1.00 91.75 281 B 1 
ATOM 5321 O O   . ALA B 2 281 ? 22.675  -21.899 -7.409  1.00 91.92 281 B 1 
ATOM 5322 C CB  . ALA B 2 281 ? 20.095  -19.892 -7.978  1.00 90.90 281 B 1 
ATOM 5323 N N   . ARG B 2 282 ? 20.725  -22.820 -6.786  1.00 88.37 282 B 1 
ATOM 5324 C CA  . ARG B 2 282 ? 21.328  -23.700 -5.768  1.00 88.61 282 B 1 
ATOM 5325 C C   . ARG B 2 282 ? 22.354  -24.666 -6.357  1.00 89.32 282 B 1 
ATOM 5326 O O   . ARG B 2 282 ? 23.315  -24.993 -5.667  1.00 89.15 282 B 1 
ATOM 5327 C CB  . ARG B 2 282 ? 20.240  -24.484 -5.027  1.00 87.06 282 B 1 
ATOM 5328 C CG  . ARG B 2 282 ? 19.540  -23.643 -3.948  1.00 80.64 282 B 1 
ATOM 5329 C CD  . ARG B 2 282 ? 18.365  -24.433 -3.374  1.00 75.70 282 B 1 
ATOM 5330 N NE  . ARG B 2 282 ? 17.688  -23.708 -2.283  1.00 69.43 282 B 1 
ATOM 5331 C CZ  . ARG B 2 282 ? 16.605  -24.112 -1.635  1.00 61.76 282 B 1 
ATOM 5332 N NH1 . ARG B 2 282 ? 16.020  -25.245 -1.910  1.00 56.26 282 B 1 
ATOM 5333 N NH2 . ARG B 2 282 ? 16.088  -23.371 -0.692  1.00 57.78 282 B 1 
ATOM 5334 N N   . VAL B 2 283 ? 22.184  -25.100 -7.601  1.00 91.17 283 B 1 
ATOM 5335 C CA  . VAL B 2 283 ? 23.171  -25.950 -8.284  1.00 90.14 283 B 1 
ATOM 5336 C C   . VAL B 2 283 ? 24.483  -25.187 -8.464  1.00 90.95 283 B 1 
ATOM 5337 O O   . VAL B 2 283 ? 25.528  -25.675 -8.033  1.00 90.12 283 B 1 
ATOM 5338 C CB  . VAL B 2 283 ? 22.632  -26.474 -9.630  1.00 88.79 283 B 1 
ATOM 5339 C CG1 . VAL B 2 283 ? 23.668  -27.348 -10.346 1.00 82.42 283 B 1 
ATOM 5340 C CG2 . VAL B 2 283 ? 21.371  -27.329 -9.419  1.00 81.71 283 B 1 
ATOM 5341 N N   . PHE B 2 284 ? 24.430  -23.963 -9.000  1.00 92.71 284 B 1 
ATOM 5342 C CA  . PHE B 2 284 ? 25.613  -23.112 -9.158  1.00 92.05 284 B 1 
ATOM 5343 C C   . PHE B 2 284 ? 26.239  -22.726 -7.813  1.00 92.35 284 B 1 
ATOM 5344 O O   . PHE B 2 284 ? 27.454  -22.833 -7.642  1.00 90.87 284 B 1 
ATOM 5345 C CB  . PHE B 2 284 ? 25.243  -21.858 -9.961  1.00 91.75 284 B 1 
ATOM 5346 C CG  . PHE B 2 284 ? 24.771  -22.127 -11.372 1.00 91.53 284 B 1 
ATOM 5347 C CD1 . PHE B 2 284 ? 25.636  -22.724 -12.303 1.00 80.01 284 B 1 
ATOM 5348 C CD2 . PHE B 2 284 ? 23.466  -21.774 -11.768 1.00 80.23 284 B 1 
ATOM 5349 C CE1 . PHE B 2 284 ? 25.204  -22.977 -13.615 1.00 79.16 284 B 1 
ATOM 5350 C CE2 . PHE B 2 284 ? 23.029  -22.024 -13.079 1.00 79.63 284 B 1 
ATOM 5351 C CZ  . PHE B 2 284 ? 23.898  -22.629 -14.006 1.00 87.86 284 B 1 
ATOM 5352 N N   . LEU B 2 285 ? 25.421  -22.355 -6.834  1.00 90.99 285 B 1 
ATOM 5353 C CA  . LEU B 2 285 ? 25.873  -21.967 -5.494  1.00 90.22 285 B 1 
ATOM 5354 C C   . LEU B 2 285 ? 26.649  -23.095 -4.799  1.00 89.98 285 B 1 
ATOM 5355 O O   . LEU B 2 285 ? 27.724  -22.855 -4.247  1.00 88.79 285 B 1 
ATOM 5356 C CB  . LEU B 2 285 ? 24.654  -21.550 -4.656  1.00 90.41 285 B 1 
ATOM 5357 C CG  . LEU B 2 285 ? 24.010  -20.207 -5.058  1.00 89.66 285 B 1 
ATOM 5358 C CD1 . LEU B 2 285 ? 22.663  -20.059 -4.353  1.00 81.30 285 B 1 
ATOM 5359 C CD2 . LEU B 2 285 ? 24.881  -19.015 -4.681  1.00 81.58 285 B 1 
ATOM 5360 N N   . ARG B 2 286 ? 26.144  -24.337 -4.855  1.00 87.69 286 B 1 
ATOM 5361 C CA  . ARG B 2 286 ? 26.838  -25.514 -4.294  1.00 86.05 286 B 1 
ATOM 5362 C C   . ARG B 2 286 ? 28.177  -25.783 -4.976  1.00 86.61 286 B 1 
ATOM 5363 O O   . ARG B 2 286 ? 29.112  -26.229 -4.320  1.00 86.00 286 B 1 
ATOM 5364 C CB  . ARG B 2 286 ? 25.945  -26.756 -4.423  1.00 85.84 286 B 1 
ATOM 5365 C CG  . ARG B 2 286 ? 24.797  -26.770 -3.409  1.00 81.06 286 B 1 
ATOM 5366 C CD  . ARG B 2 286 ? 23.875  -27.956 -3.708  1.00 77.49 286 B 1 
ATOM 5367 N NE  . ARG B 2 286 ? 22.708  -27.984 -2.807  1.00 69.13 286 B 1 
ATOM 5368 C CZ  . ARG B 2 286 ? 21.723  -28.873 -2.833  1.00 61.20 286 B 1 
ATOM 5369 N NH1 . ARG B 2 286 ? 21.722  -29.873 -3.673  1.00 55.95 286 B 1 
ATOM 5370 N NH2 . ARG B 2 286 ? 20.716  -28.764 -2.016  1.00 56.98 286 B 1 
ATOM 5371 N N   . GLN B 2 287 ? 28.270  -25.508 -6.263  1.00 89.52 287 B 1 
ATOM 5372 C CA  . GLN B 2 287 ? 29.501  -25.657 -7.046  1.00 88.58 287 B 1 
ATOM 5373 C C   . GLN B 2 287 ? 30.442  -24.448 -6.924  1.00 88.97 287 B 1 
ATOM 5374 O O   . GLN B 2 287 ? 31.528  -24.475 -7.495  1.00 86.85 287 B 1 
ATOM 5375 C CB  . GLN B 2 287 ? 29.132  -25.910 -8.513  1.00 87.99 287 B 1 
ATOM 5376 C CG  . GLN B 2 287 ? 28.407  -27.253 -8.710  1.00 85.31 287 B 1 
ATOM 5377 C CD  . GLN B 2 287 ? 28.000  -27.503 -10.166 1.00 83.07 287 B 1 
ATOM 5378 O OE1 . GLN B 2 287 ? 28.281  -26.740 -11.072 1.00 75.68 287 B 1 
ATOM 5379 N NE2 . GLN B 2 287 ? 27.326  -28.600 -10.438 1.00 72.74 287 B 1 
ATOM 5380 N N   . LYS B 2 288 ? 30.043  -23.393 -6.197  1.00 90.09 288 B 1 
ATOM 5381 C CA  . LYS B 2 288 ? 30.735  -22.095 -6.145  1.00 89.36 288 B 1 
ATOM 5382 C C   . LYS B 2 288 ? 31.003  -21.517 -7.543  1.00 90.52 288 B 1 
ATOM 5383 O O   . LYS B 2 288 ? 32.047  -20.923 -7.794  1.00 88.38 288 B 1 
ATOM 5384 C CB  . LYS B 2 288 ? 31.993  -22.169 -5.273  1.00 87.33 288 B 1 
ATOM 5385 C CG  . LYS B 2 288 ? 31.694  -22.593 -3.831  1.00 84.13 288 B 1 
ATOM 5386 C CD  . LYS B 2 288 ? 32.942  -22.392 -2.968  1.00 75.66 288 B 1 
ATOM 5387 C CE  . LYS B 2 288 ? 32.618  -22.693 -1.503  1.00 70.65 288 B 1 
ATOM 5388 N NZ  . LYS B 2 288 ? 33.712  -22.254 -0.605  1.00 61.45 288 B 1 
ATOM 5389 N N   . LYS B 2 289 ? 30.070  -21.724 -8.464  1.00 92.27 289 B 1 
ATOM 5390 C CA  . LYS B 2 289 ? 30.180  -21.260 -9.844  1.00 92.79 289 B 1 
ATOM 5391 C C   . LYS B 2 289 ? 29.527  -19.883 -9.980  1.00 93.86 289 B 1 
ATOM 5392 O O   . LYS B 2 289 ? 28.392  -19.720 -9.530  1.00 93.28 289 B 1 
ATOM 5393 C CB  . LYS B 2 289 ? 29.563  -22.309 -10.779 1.00 91.37 289 B 1 
ATOM 5394 C CG  . LYS B 2 289 ? 30.188  -22.259 -12.181 1.00 82.75 289 B 1 
ATOM 5395 C CD  . LYS B 2 289 ? 29.500  -23.250 -13.125 1.00 79.08 289 B 1 
ATOM 5396 C CE  . LYS B 2 289 ? 30.175  -23.227 -14.500 1.00 70.22 289 B 1 
ATOM 5397 N NZ  . LYS B 2 289 ? 29.256  -23.693 -15.569 1.00 61.63 289 B 1 
ATOM 5398 N N   . PRO B 2 290 ? 30.203  -18.897 -10.583 1.00 93.58 290 B 1 
ATOM 5399 C CA  . PRO B 2 290 ? 29.592  -17.596 -10.823 1.00 93.43 290 B 1 
ATOM 5400 C C   . PRO B 2 290 ? 28.400  -17.727 -11.780 1.00 94.22 290 B 1 
ATOM 5401 O O   . PRO B 2 290 ? 28.418  -18.539 -12.707 1.00 93.20 290 B 1 
ATOM 5402 C CB  . PRO B 2 290 ? 30.706  -16.713 -11.394 1.00 91.67 290 B 1 
ATOM 5403 C CG  . PRO B 2 290 ? 31.665  -17.716 -12.040 1.00 88.05 290 B 1 
ATOM 5404 C CD  . PRO B 2 290 ? 31.544  -18.942 -11.135 1.00 91.29 290 B 1 
ATOM 5405 N N   . PHE B 2 291 ? 27.375  -16.924 -11.553 1.00 94.77 291 B 1 
ATOM 5406 C CA  . PHE B 2 291 ? 26.200  -16.843 -12.419 1.00 95.15 291 B 1 
ATOM 5407 C C   . PHE B 2 291 ? 25.540  -15.468 -12.326 1.00 95.81 291 B 1 
ATOM 5408 O O   . PHE B 2 291 ? 25.811  -14.681 -11.415 1.00 95.47 291 B 1 
ATOM 5409 C CB  . PHE B 2 291 ? 25.199  -17.971 -12.097 1.00 94.59 291 B 1 
ATOM 5410 C CG  . PHE B 2 291 ? 24.500  -17.839 -10.758 1.00 94.51 291 B 1 
ATOM 5411 C CD1 . PHE B 2 291 ? 25.097  -18.361 -9.593  1.00 84.92 291 B 1 
ATOM 5412 C CD2 . PHE B 2 291 ? 23.243  -17.211 -10.666 1.00 83.45 291 B 1 
ATOM 5413 C CE1 . PHE B 2 291 ? 24.448  -18.253 -8.355  1.00 84.15 291 B 1 
ATOM 5414 C CE2 . PHE B 2 291 ? 22.588  -17.101 -9.426  1.00 83.84 291 B 1 
ATOM 5415 C CZ  . PHE B 2 291 ? 23.191  -17.623 -8.268  1.00 92.67 291 B 1 
ATOM 5416 N N   . ILE B 2 292 ? 24.647  -15.196 -13.268 1.00 95.75 292 B 1 
ATOM 5417 C CA  . ILE B 2 292 ? 23.864  -13.963 -13.322 1.00 95.75 292 B 1 
ATOM 5418 C C   . ILE B 2 292 ? 22.401  -14.301 -13.059 1.00 95.42 292 B 1 
ATOM 5419 O O   . ILE B 2 292 ? 21.807  -15.121 -13.763 1.00 94.62 292 B 1 
ATOM 5420 C CB  . ILE B 2 292 ? 24.049  -13.259 -14.677 1.00 95.53 292 B 1 
ATOM 5421 C CG1 . ILE B 2 292 ? 25.540  -12.937 -14.931 1.00 91.54 292 B 1 
ATOM 5422 C CG2 . ILE B 2 292 ? 23.216  -11.963 -14.731 1.00 91.36 292 B 1 
ATOM 5423 C CD1 . ILE B 2 292 ? 25.829  -12.696 -16.401 1.00 83.83 292 B 1 
ATOM 5424 N N   . TRP B 2 293 ? 21.799  -13.629 -12.088 1.00 95.72 293 B 1 
ATOM 5425 C CA  . TRP B 2 293 ? 20.356  -13.679 -11.860 1.00 95.03 293 B 1 
ATOM 5426 C C   . TRP B 2 293 ? 19.684  -12.536 -12.621 1.00 94.86 293 B 1 
ATOM 5427 O O   . TRP B 2 293 ? 19.710  -11.378 -12.186 1.00 93.94 293 B 1 
ATOM 5428 C CB  . TRP B 2 293 ? 20.072  -13.654 -10.363 1.00 94.06 293 B 1 
ATOM 5429 C CG  . TRP B 2 293 ? 18.635  -13.838 -10.004 1.00 93.14 293 B 1 
ATOM 5430 C CD1 . TRP B 2 293 ? 17.677  -12.887 -10.079 1.00 88.97 293 B 1 
ATOM 5431 C CD2 . TRP B 2 293 ? 17.979  -15.046 -9.497  1.00 91.25 293 B 1 
ATOM 5432 N NE1 . TRP B 2 293 ? 16.471  -13.415 -9.634  1.00 87.76 293 B 1 
ATOM 5433 C CE2 . TRP B 2 293 ? 16.615  -14.728 -9.253  1.00 89.62 293 B 1 
ATOM 5434 C CE3 . TRP B 2 293 ? 18.417  -16.350 -9.200  1.00 90.10 293 B 1 
ATOM 5435 C CZ2 . TRP B 2 293 ? 15.710  -15.672 -8.710  1.00 89.52 293 B 1 
ATOM 5436 C CZ3 . TRP B 2 293 ? 17.519  -17.294 -8.663  1.00 87.37 293 B 1 
ATOM 5437 C CH2 . TRP B 2 293 ? 16.181  -16.953 -8.413  1.00 86.93 293 B 1 
ATOM 5438 N N   . ASN B 2 294 ? 19.089  -12.846 -13.772 1.00 94.40 294 B 1 
ATOM 5439 C CA  . ASN B 2 294 ? 18.429  -11.873 -14.638 1.00 93.08 294 B 1 
ATOM 5440 C C   . ASN B 2 294 ? 16.929  -11.787 -14.319 1.00 91.23 294 B 1 
ATOM 5441 O O   . ASN B 2 294 ? 16.129  -12.615 -14.759 1.00 89.21 294 B 1 
ATOM 5442 C CB  . ASN B 2 294 ? 18.712  -12.210 -16.111 1.00 91.96 294 B 1 
ATOM 5443 C CG  . ASN B 2 294 ? 18.099  -11.190 -17.071 1.00 90.40 294 B 1 
ATOM 5444 O OD1 . ASN B 2 294 ? 17.657  -10.111 -16.703 1.00 83.56 294 B 1 
ATOM 5445 N ND2 . ASN B 2 294 ? 18.061  -11.498 -18.348 1.00 82.21 294 B 1 
ATOM 5446 N N   . ALA B 2 295 ? 16.550  -10.754 -13.579 1.00 91.11 295 B 1 
ATOM 5447 C CA  . ALA B 2 295 ? 15.157  -10.445 -13.265 1.00 89.60 295 B 1 
ATOM 5448 C C   . ALA B 2 295 ? 14.956  -8.931  -13.067 1.00 89.49 295 B 1 
ATOM 5449 O O   . ALA B 2 295 ? 15.908  -8.146  -13.100 1.00 88.62 295 B 1 
ATOM 5450 C CB  . ALA B 2 295 ? 14.739  -11.252 -12.030 1.00 87.53 295 B 1 
ATOM 5451 N N   . THR B 2 296 ? 13.709  -8.509  -12.857 1.00 87.30 296 B 1 
ATOM 5452 C CA  . THR B 2 296 ? 13.404  -7.099  -12.566 1.00 87.05 296 B 1 
ATOM 5453 C C   . THR B 2 296 ? 13.873  -6.679  -11.173 1.00 88.11 296 B 1 
ATOM 5454 O O   . THR B 2 296 ? 14.436  -5.599  -11.040 1.00 86.22 296 B 1 
ATOM 5455 C CB  . THR B 2 296 ? 11.908  -6.800  -12.730 1.00 84.01 296 B 1 
ATOM 5456 O OG1 . THR B 2 296 ? 11.127  -7.823  -12.153 1.00 76.18 296 B 1 
ATOM 5457 C CG2 . THR B 2 296 ? 11.502  -6.715  -14.204 1.00 72.25 296 B 1 
ATOM 5458 N N   . ASN B 2 297 ? 13.673  -7.521  -10.158 1.00 87.42 297 B 1 
ATOM 5459 C CA  . ASN B 2 297 ? 14.129  -7.318  -8.774  1.00 88.96 297 B 1 
ATOM 5460 C C   . ASN B 2 297 ? 13.853  -5.907  -8.214  1.00 89.70 297 B 1 
ATOM 5461 O O   . ASN B 2 297 ? 14.717  -5.288  -7.597  1.00 88.31 297 B 1 
ATOM 5462 C CB  . ASN B 2 297 ? 15.607  -7.741  -8.670  1.00 88.48 297 B 1 
ATOM 5463 C CG  . ASN B 2 297 ? 15.790  -9.242  -8.785  1.00 86.34 297 B 1 
ATOM 5464 O OD1 . ASN B 2 297 ? 14.947  -10.027 -8.386  1.00 77.97 297 B 1 
ATOM 5465 N ND2 . ASN B 2 297 ? 16.919  -9.675  -9.305  1.00 76.28 297 B 1 
ATOM 5466 N N   . ILE B 2 298 ? 12.647  -5.393  -8.431  1.00 86.25 298 B 1 
ATOM 5467 C CA  . ILE B 2 298 ? 12.309  -3.981  -8.184  1.00 85.52 298 B 1 
ATOM 5468 C C   . ILE B 2 298 ? 12.187  -3.581  -6.709  1.00 86.37 298 B 1 
ATOM 5469 O O   . ILE B 2 298 ? 12.159  -2.393  -6.413  1.00 85.35 298 B 1 
ATOM 5470 C CB  . ILE B 2 298 ? 11.030  -3.579  -8.949  1.00 83.05 298 B 1 
ATOM 5471 C CG1 . ILE B 2 298 ? 9.811   -4.436  -8.547  1.00 76.39 298 B 1 
ATOM 5472 C CG2 . ILE B 2 298 ? 11.290  -3.633  -10.470 1.00 72.13 298 B 1 
ATOM 5473 C CD1 . ILE B 2 298 ? 8.472   -3.905  -9.071  1.00 68.22 298 B 1 
ATOM 5474 N N   . THR B 2 299 ? 12.097  -4.539  -5.786  1.00 84.35 299 B 1 
ATOM 5475 C CA  . THR B 2 299 ? 11.926  -4.256  -4.355  1.00 83.88 299 B 1 
ATOM 5476 C C   . THR B 2 299 ? 13.136  -4.705  -3.547  1.00 85.91 299 B 1 
ATOM 5477 O O   . THR B 2 299 ? 13.693  -5.781  -3.781  1.00 86.57 299 B 1 
ATOM 5478 C CB  . THR B 2 299 ? 10.645  -4.874  -3.774  1.00 81.34 299 B 1 
ATOM 5479 O OG1 . THR B 2 299 ? 10.679  -6.280  -3.828  1.00 76.71 299 B 1 
ATOM 5480 C CG2 . THR B 2 299 ? 9.386   -4.418  -4.513  1.00 74.36 299 B 1 
ATOM 5481 N N   . ARG B 2 300 ? 13.501  -3.910  -2.549  1.00 85.38 300 B 1 
ATOM 5482 C CA  . ARG B 2 300 ? 14.585  -4.223  -1.607  1.00 85.66 300 B 1 
ATOM 5483 C C   . ARG B 2 300 ? 14.368  -5.568  -0.912  1.00 85.60 300 B 1 
ATOM 5484 O O   . ARG B 2 300 ? 15.299  -6.349  -0.787  1.00 84.78 300 B 1 
ATOM 5485 C CB  . ARG B 2 300 ? 14.688  -3.075  -0.595  1.00 84.23 300 B 1 
ATOM 5486 C CG  . ARG B 2 300 ? 15.884  -3.233  0.355   1.00 80.41 300 B 1 
ATOM 5487 C CD  . ARG B 2 300 ? 16.042  -2.010  1.254   1.00 77.54 300 B 1 
ATOM 5488 N NE  . ARG B 2 300 ? 17.150  -2.199  2.188   1.00 75.81 300 B 1 
ATOM 5489 C CZ  . ARG B 2 300 ? 18.254  -1.473  2.318   1.00 72.64 300 B 1 
ATOM 5490 N NH1 . ARG B 2 300 ? 18.488  -0.381  1.652   1.00 66.35 300 B 1 
ATOM 5491 N NH2 . ARG B 2 300 ? 19.163  -1.852  3.149   1.00 69.95 300 B 1 
ATOM 5492 N N   . GLN B 2 301 ? 13.143  -5.864  -0.521  1.00 82.75 301 B 1 
ATOM 5493 C CA  . GLN B 2 301 ? 12.772  -7.121  0.133   1.00 81.21 301 B 1 
ATOM 5494 C C   . GLN B 2 301 ? 13.061  -8.345  -0.751  1.00 82.72 301 B 1 
ATOM 5495 O O   . GLN B 2 301 ? 13.666  -9.310  -0.288  1.00 82.13 301 B 1 
ATOM 5496 C CB  . GLN B 2 301 ? 11.290  -7.030  0.491   1.00 78.13 301 B 1 
ATOM 5497 C CG  . GLN B 2 301 ? 10.789  -8.217  1.328   1.00 68.48 301 B 1 
ATOM 5498 C CD  . GLN B 2 301 ? 9.288   -8.095  1.594   1.00 60.23 301 B 1 
ATOM 5499 O OE1 . GLN B 2 301 ? 8.587   -7.284  1.018   1.00 54.15 301 B 1 
ATOM 5500 N NE2 . GLN B 2 301 ? 8.732   -8.897  2.460   1.00 50.55 301 B 1 
ATOM 5501 N N   . LEU B 2 302 ? 12.677  -8.298  -2.027  1.00 82.53 302 B 1 
ATOM 5502 C CA  . LEU B 2 302 ? 12.941  -9.390  -2.967  1.00 81.97 302 B 1 
ATOM 5503 C C   . LEU B 2 302 ? 14.449  -9.578  -3.191  1.00 84.41 302 B 1 
ATOM 5504 O O   . LEU B 2 302 ? 14.939  -10.705 -3.162  1.00 84.70 302 B 1 
ATOM 5505 C CB  . LEU B 2 302 ? 12.208  -9.100  -4.287  1.00 79.58 302 B 1 
ATOM 5506 C CG  . LEU B 2 302 ? 12.312  -10.245 -5.319  1.00 71.51 302 B 1 
ATOM 5507 C CD1 . LEU B 2 302 ? 11.583  -11.503 -4.852  1.00 64.00 302 B 1 
ATOM 5508 C CD2 . LEU B 2 302 ? 11.694  -9.800  -6.644  1.00 63.42 302 B 1 
ATOM 5509 N N   . ARG B 2 303 ? 15.192  -8.489  -3.354  1.00 87.73 303 B 1 
ATOM 5510 C CA  . ARG B 2 303 ? 16.656  -8.526  -3.473  1.00 88.71 303 B 1 
ATOM 5511 C C   . ARG B 2 303 ? 17.305  -9.089  -2.209  1.00 89.04 303 B 1 
ATOM 5512 O O   . ARG B 2 303 ? 18.137  -9.980  -2.322  1.00 89.14 303 B 1 
ATOM 5513 C CB  . ARG B 2 303 ? 17.211  -7.130  -3.783  1.00 89.49 303 B 1 
ATOM 5514 C CG  . ARG B 2 303 ? 16.802  -6.632  -5.181  1.00 87.67 303 B 1 
ATOM 5515 C CD  . ARG B 2 303 ? 17.568  -5.371  -5.571  1.00 87.68 303 B 1 
ATOM 5516 N NE  . ARG B 2 303 ? 17.255  -4.226  -4.701  1.00 87.25 303 B 1 
ATOM 5517 C CZ  . ARG B 2 303 ? 16.397  -3.248  -4.929  1.00 91.27 303 B 1 
ATOM 5518 N NH1 . ARG B 2 303 ? 15.651  -3.205  -5.993  1.00 82.33 303 B 1 
ATOM 5519 N NH2 . ARG B 2 303 ? 16.293  -2.269  -4.092  1.00 85.46 303 B 1 
ATOM 5520 N N   . SER B 2 304 ? 16.880  -8.643  -1.028  1.00 87.15 304 B 1 
ATOM 5521 C CA  . SER B 2 304 ? 17.405  -9.121  0.255   1.00 85.71 304 B 1 
ATOM 5522 C C   . SER B 2 304 ? 17.253  -10.636 0.403   1.00 85.33 304 B 1 
ATOM 5523 O O   . SER B 2 304 ? 18.221  -11.314 0.731   1.00 84.64 304 B 1 
ATOM 5524 C CB  . SER B 2 304 ? 16.709  -8.389  1.404   1.00 83.93 304 B 1 
ATOM 5525 O OG  . SER B 2 304 ? 17.193  -8.840  2.652   1.00 75.22 304 B 1 
ATOM 5526 N N   . GLN B 2 305 ? 16.083  -11.199 0.073   1.00 83.80 305 B 1 
ATOM 5527 C CA  . GLN B 2 305 ? 15.865  -12.652 0.120   1.00 81.86 305 B 1 
ATOM 5528 C C   . GLN B 2 305 ? 16.822  -13.423 -0.804  1.00 84.57 305 B 1 
ATOM 5529 O O   . GLN B 2 305 ? 17.332  -14.480 -0.433  1.00 83.75 305 B 1 
ATOM 5530 C CB  . GLN B 2 305 ? 14.431  -12.974 -0.304  1.00 77.81 305 B 1 
ATOM 5531 C CG  . GLN B 2 305 ? 13.373  -12.602 0.744   1.00 67.84 305 B 1 
ATOM 5532 C CD  . GLN B 2 305 ? 11.958  -12.922 0.251   1.00 60.83 305 B 1 
ATOM 5533 O OE1 . GLN B 2 305 ? 11.724  -13.312 -0.881  1.00 54.79 305 B 1 
ATOM 5534 N NE2 . GLN B 2 305 ? 10.962  -12.788 1.089   1.00 51.15 305 B 1 
ATOM 5535 N N   . LEU B 2 306 ? 17.057  -12.903 -2.009  1.00 86.81 306 B 1 
ATOM 5536 C CA  . LEU B 2 306 ? 17.976  -13.519 -2.964  1.00 87.60 306 B 1 
ATOM 5537 C C   . LEU B 2 306 ? 19.426  -13.401 -2.485  1.00 88.66 306 B 1 
ATOM 5538 O O   . LEU B 2 306 ? 20.155  -14.386 -2.501  1.00 88.75 306 B 1 
ATOM 5539 C CB  . LEU B 2 306 ? 17.794  -12.876 -4.344  1.00 88.14 306 B 1 
ATOM 5540 C CG  . LEU B 2 306 ? 16.427  -13.159 -4.999  1.00 86.22 306 B 1 
ATOM 5541 C CD1 . LEU B 2 306 ? 16.278  -12.298 -6.248  1.00 78.87 306 B 1 
ATOM 5542 C CD2 . LEU B 2 306 ? 16.272  -14.627 -5.398  1.00 77.93 306 B 1 
ATOM 5543 N N   . ILE B 2 307 ? 19.821  -12.225 -2.012  1.00 88.78 307 B 1 
ATOM 5544 C CA  . ILE B 2 307 ? 21.169  -11.960 -1.504  1.00 89.07 307 B 1 
ATOM 5545 C C   . ILE B 2 307 ? 21.465  -12.830 -0.283  1.00 88.14 307 B 1 
ATOM 5546 O O   . ILE B 2 307 ? 22.514  -13.461 -0.248  1.00 87.63 307 B 1 
ATOM 5547 C CB  . ILE B 2 307 ? 21.347  -10.455 -1.228  1.00 90.27 307 B 1 
ATOM 5548 C CG1 . ILE B 2 307 ? 21.316  -9.681  -2.567  1.00 89.82 307 B 1 
ATOM 5549 C CG2 . ILE B 2 307 ? 22.671  -10.182 -0.495  1.00 88.88 307 B 1 
ATOM 5550 C CD1 . ILE B 2 307 ? 21.099  -8.178  -2.400  1.00 86.46 307 B 1 
ATOM 5551 N N   . SER B 2 308 ? 20.525  -12.968 0.656   1.00 85.68 308 B 1 
ATOM 5552 C CA  . SER B 2 308 ? 20.661  -13.874 1.803   1.00 83.81 308 B 1 
ATOM 5553 C C   . SER B 2 308 ? 20.865  -15.328 1.365   1.00 83.91 308 B 1 
ATOM 5554 O O   . SER B 2 308 ? 21.700  -16.027 1.933   1.00 82.63 308 B 1 
ATOM 5555 C CB  . SER B 2 308 ? 19.431  -13.788 2.708   1.00 81.41 308 B 1 
ATOM 5556 O OG  . SER B 2 308 ? 19.286  -12.485 3.231   1.00 71.51 308 B 1 
ATOM 5557 N N   . LEU B 2 309 ? 20.154  -15.782 0.322   1.00 86.81 309 B 1 
ATOM 5558 C CA  . LEU B 2 309 ? 20.374  -17.114 -0.246  1.00 86.12 309 B 1 
ATOM 5559 C C   . LEU B 2 309 ? 21.784  -17.242 -0.839  1.00 86.88 309 B 1 
ATOM 5560 O O   . LEU B 2 309 ? 22.454  -18.243 -0.600  1.00 86.54 309 B 1 
ATOM 5561 C CB  . LEU B 2 309 ? 19.285  -17.411 -1.295  1.00 86.06 309 B 1 
ATOM 5562 C CG  . LEU B 2 309 ? 19.462  -18.755 -2.036  1.00 83.47 309 B 1 
ATOM 5563 C CD1 . LEU B 2 309 ? 19.306  -19.953 -1.101  1.00 77.20 309 B 1 
ATOM 5564 C CD2 . LEU B 2 309 ? 18.421  -18.878 -3.151  1.00 76.72 309 B 1 
ATOM 5565 N N   . PHE B 2 310 ? 22.246  -16.261 -1.599  1.00 88.64 310 B 1 
ATOM 5566 C CA  . PHE B 2 310 ? 23.540  -16.326 -2.282  1.00 88.91 310 B 1 
ATOM 5567 C C   . PHE B 2 310 ? 24.712  -16.251 -1.296  1.00 88.23 310 B 1 
ATOM 5568 O O   . PHE B 2 310 ? 25.641  -17.057 -1.375  1.00 87.11 310 B 1 
ATOM 5569 C CB  . PHE B 2 310 ? 23.615  -15.228 -3.354  1.00 90.23 310 B 1 
ATOM 5570 C CG  . PHE B 2 310 ? 22.506  -15.209 -4.402  1.00 90.72 310 B 1 
ATOM 5571 C CD1 . PHE B 2 310 ? 21.747  -16.350 -4.714  1.00 77.96 310 B 1 
ATOM 5572 C CD2 . PHE B 2 310 ? 22.224  -14.002 -5.078  1.00 76.61 310 B 1 
ATOM 5573 C CE1 . PHE B 2 310 ? 20.720  -16.289 -5.675  1.00 77.52 310 B 1 
ATOM 5574 C CE2 . PHE B 2 310 ? 21.205  -13.935 -6.039  1.00 77.82 310 B 1 
ATOM 5575 C CZ  . PHE B 2 310 ? 20.447  -15.080 -6.338  1.00 90.39 310 B 1 
ATOM 5576 N N   . THR B 2 311 ? 24.637  -15.341 -0.324  1.00 86.20 311 B 1 
ATOM 5577 C CA  . THR B 2 311 ? 25.680  -15.165 0.694   1.00 84.13 311 B 1 
ATOM 5578 C C   . THR B 2 311 ? 25.756  -16.336 1.671   1.00 82.63 311 B 1 
ATOM 5579 O O   . THR B 2 311 ? 26.849  -16.657 2.128   1.00 80.50 311 B 1 
ATOM 5580 C CB  . THR B 2 311 ? 25.504  -13.855 1.465   1.00 83.37 311 B 1 
ATOM 5581 O OG1 . THR B 2 311 ? 24.241  -13.792 2.081   1.00 80.54 311 B 1 
ATOM 5582 C CG2 . THR B 2 311 ? 25.641  -12.631 0.554   1.00 78.64 311 B 1 
ATOM 5583 N N   . ALA B 2 312 ? 24.650  -17.052 1.914   1.00 83.42 312 B 1 
ATOM 5584 C CA  . ALA B 2 312 ? 24.657  -18.279 2.717   1.00 81.32 312 B 1 
ATOM 5585 C C   . ALA B 2 312 ? 25.558  -19.385 2.126   1.00 81.55 312 B 1 
ATOM 5586 O O   . ALA B 2 312 ? 26.048  -20.243 2.860   1.00 79.81 312 B 1 
ATOM 5587 C CB  . ALA B 2 312 ? 23.213  -18.774 2.874   1.00 79.52 312 B 1 
ATOM 5588 N N   . TYR B 2 313 ? 25.825  -19.355 0.822   1.00 84.02 313 B 1 
ATOM 5589 C CA  . TYR B 2 313 ? 26.779  -20.247 0.147   1.00 83.84 313 B 1 
ATOM 5590 C C   . TYR B 2 313 ? 28.183  -19.629 -0.008  1.00 84.21 313 B 1 
ATOM 5591 O O   . TYR B 2 313 ? 29.043  -20.209 -0.675  1.00 81.92 313 B 1 
ATOM 5592 C CB  . TYR B 2 313 ? 26.198  -20.706 -1.191  1.00 84.74 313 B 1 
ATOM 5593 C CG  . TYR B 2 313 ? 25.031  -21.669 -1.072  1.00 83.56 313 B 1 
ATOM 5594 C CD1 . TYR B 2 313 ? 25.250  -23.061 -1.101  1.00 75.58 313 B 1 
ATOM 5595 C CD2 . TYR B 2 313 ? 23.714  -21.183 -0.935  1.00 74.34 313 B 1 
ATOM 5596 C CE1 . TYR B 2 313 ? 24.169  -23.956 -1.005  1.00 73.69 313 B 1 
ATOM 5597 C CE2 . TYR B 2 313 ? 22.624  -22.067 -0.830  1.00 73.57 313 B 1 
ATOM 5598 C CZ  . TYR B 2 313 ? 22.856  -23.456 -0.870  1.00 82.08 313 B 1 
ATOM 5599 O OH  . TYR B 2 313 ? 21.793  -24.324 -0.775  1.00 79.48 313 B 1 
ATOM 5600 N N   . GLY B 2 314 ? 28.433  -18.462 0.587   1.00 84.35 314 B 1 
ATOM 5601 C CA  . GLY B 2 314 ? 29.712  -17.749 0.520   1.00 83.14 314 B 1 
ATOM 5602 C C   . GLY B 2 314 ? 29.928  -16.942 -0.762  1.00 84.49 314 B 1 
ATOM 5603 O O   . GLY B 2 314 ? 31.066  -16.572 -1.050  1.00 82.41 314 B 1 
ATOM 5604 N N   . ALA B 2 315 ? 28.873  -16.664 -1.533  1.00 87.19 315 B 1 
ATOM 5605 C CA  . ALA B 2 315 ? 28.987  -15.810 -2.708  1.00 88.46 315 B 1 
ATOM 5606 C C   . ALA B 2 315 ? 29.227  -14.346 -2.318  1.00 88.07 315 B 1 
ATOM 5607 O O   . ALA B 2 315 ? 28.607  -13.822 -1.390  1.00 87.50 315 B 1 
ATOM 5608 C CB  . ALA B 2 315 ? 27.730  -15.937 -3.575  1.00 89.58 315 B 1 
ATOM 5609 N N   . ARG B 2 316 ? 30.073  -13.665 -3.092  1.00 87.98 316 B 1 
ATOM 5610 C CA  . ARG B 2 316 ? 30.077  -12.206 -3.148  1.00 89.25 316 B 1 
ATOM 5611 C C   . ARG B 2 316 ? 28.964  -11.771 -4.097  1.00 91.23 316 B 1 
ATOM 5612 O O   . ARG B 2 316 ? 28.882  -12.273 -5.213  1.00 91.07 316 B 1 
ATOM 5613 C CB  . ARG B 2 316 ? 31.459  -11.710 -3.592  1.00 86.56 316 B 1 
ATOM 5614 C CG  . ARG B 2 316 ? 31.547  -10.173 -3.616  1.00 75.84 316 B 1 
ATOM 5615 C CD  . ARG B 2 316 ? 32.952  -9.732  -4.019  1.00 71.27 316 B 1 
ATOM 5616 N NE  . ARG B 2 316 ? 33.050  -8.261  -4.134  1.00 61.25 316 B 1 
ATOM 5617 C CZ  . ARG B 2 316 ? 34.118  -7.580  -4.510  1.00 53.77 316 B 1 
ATOM 5618 N NH1 . ARG B 2 316 ? 35.235  -8.171  -4.814  1.00 49.24 316 B 1 
ATOM 5619 N NH2 . ARG B 2 316 ? 34.076  -6.284  -4.588  1.00 46.71 316 B 1 
ATOM 5620 N N   . VAL B 2 317 ? 28.119  -10.840 -3.678  1.00 90.23 317 B 1 
ATOM 5621 C CA  . VAL B 2 317 ? 27.002  -10.366 -4.504  1.00 91.08 317 B 1 
ATOM 5622 C C   . VAL B 2 317 ? 27.271  -8.957  -5.008  1.00 90.69 317 B 1 
ATOM 5623 O O   . VAL B 2 317 ? 27.533  -8.032  -4.234  1.00 90.38 317 B 1 
ATOM 5624 C CB  . VAL B 2 317 ? 25.651  -10.479 -3.782  1.00 91.64 317 B 1 
ATOM 5625 C CG1 . VAL B 2 317 ? 24.503  -10.053 -4.709  1.00 85.97 317 B 1 
ATOM 5626 C CG2 . VAL B 2 317 ? 25.382  -11.927 -3.339  1.00 80.46 317 B 1 
ATOM 5627 N N   . LYS B 2 318 ? 27.164  -8.795  -6.319  1.00 91.92 318 B 1 
ATOM 5628 C CA  . LYS B 2 318 ? 27.167  -7.506  -7.003  1.00 92.32 318 B 1 
ATOM 5629 C C   . LYS B 2 318 ? 25.777  -7.248  -7.580  1.00 93.44 318 B 1 
ATOM 5630 O O   . LYS B 2 318 ? 25.312  -8.002  -8.432  1.00 93.80 318 B 1 
ATOM 5631 C CB  . LYS B 2 318 ? 28.264  -7.519  -8.083  1.00 91.38 318 B 1 
ATOM 5632 C CG  . LYS B 2 318 ? 28.308  -6.207  -8.885  1.00 89.81 318 B 1 
ATOM 5633 C CD  . LYS B 2 318 ? 29.416  -6.259  -9.942  1.00 86.94 318 B 1 
ATOM 5634 C CE  . LYS B 2 318 ? 29.403  -4.935  -10.705 1.00 80.08 318 B 1 
ATOM 5635 N NZ  . LYS B 2 318 ? 30.379  -4.905  -11.816 1.00 74.55 318 B 1 
ATOM 5636 N N   . ILE B 2 319 ? 25.130  -6.175  -7.148  1.00 93.84 319 B 1 
ATOM 5637 C CA  . ILE B 2 319 ? 23.908  -5.700  -7.804  1.00 93.91 319 B 1 
ATOM 5638 C C   . ILE B 2 319 ? 24.315  -4.801  -8.970  1.00 93.42 319 B 1 
ATOM 5639 O O   . ILE B 2 319 ? 25.135  -3.901  -8.800  1.00 93.02 319 B 1 
ATOM 5640 C CB  . ILE B 2 319 ? 22.957  -4.984  -6.822  1.00 94.26 319 B 1 
ATOM 5641 C CG1 . ILE B 2 319 ? 22.535  -5.926  -5.672  1.00 92.25 319 B 1 
ATOM 5642 C CG2 . ILE B 2 319 ? 21.708  -4.470  -7.574  1.00 91.04 319 B 1 
ATOM 5643 C CD1 . ILE B 2 319 ? 21.751  -5.231  -4.548  1.00 89.81 319 B 1 
ATOM 5644 N N   . VAL B 2 320 ? 23.716  -5.009  -10.134 1.00 94.49 320 B 1 
ATOM 5645 C CA  . VAL B 2 320 ? 23.823  -4.085  -11.269 1.00 94.39 320 B 1 
ATOM 5646 C C   . VAL B 2 320 ? 22.443  -3.514  -11.557 1.00 94.55 320 B 1 
ATOM 5647 O O   . VAL B 2 320 ? 21.545  -4.224  -12.016 1.00 94.52 320 B 1 
ATOM 5648 C CB  . VAL B 2 320 ? 24.452  -4.747  -12.509 1.00 94.37 320 B 1 
ATOM 5649 C CG1 . VAL B 2 320 ? 24.603  -3.732  -13.648 1.00 88.07 320 B 1 
ATOM 5650 C CG2 . VAL B 2 320 ? 25.844  -5.320  -12.196 1.00 83.51 320 B 1 
ATOM 5651 N N   . TYR B 2 321 ? 22.269  -2.234  -11.268 1.00 92.96 321 B 1 
ATOM 5652 C CA  . TYR B 2 321 ? 21.049  -1.495  -11.579 1.00 92.13 321 B 1 
ATOM 5653 C C   . TYR B 2 321 ? 21.141  -0.882  -12.973 1.00 91.92 321 B 1 
ATOM 5654 O O   . TYR B 2 321 ? 22.119  -0.216  -13.304 1.00 91.39 321 B 1 
ATOM 5655 C CB  . TYR B 2 321 ? 20.786  -0.433  -10.509 1.00 91.60 321 B 1 
ATOM 5656 C CG  . TYR B 2 321 ? 19.544  0.390   -10.796 1.00 89.47 321 B 1 
ATOM 5657 C CD1 . TYR B 2 321 ? 19.649  1.711   -11.277 1.00 75.14 321 B 1 
ATOM 5658 C CD2 . TYR B 2 321 ? 18.269  -0.186  -10.632 1.00 75.01 321 B 1 
ATOM 5659 C CE1 . TYR B 2 321 ? 18.493  2.454   -11.580 1.00 75.90 321 B 1 
ATOM 5660 C CE2 . TYR B 2 321 ? 17.107  0.545   -10.935 1.00 75.74 321 B 1 
ATOM 5661 C CZ  . TYR B 2 321 ? 17.221  1.868   -11.408 1.00 88.66 321 B 1 
ATOM 5662 O OH  . TYR B 2 321 ? 16.086  2.584   -11.701 1.00 87.71 321 B 1 
ATOM 5663 N N   . LEU B 2 322 ? 20.110  -1.105  -13.773 1.00 93.21 322 B 1 
ATOM 5664 C CA  . LEU B 2 322 ? 20.031  -0.653  -15.157 1.00 92.79 322 B 1 
ATOM 5665 C C   . LEU B 2 322 ? 18.840  0.283   -15.336 1.00 91.97 322 B 1 
ATOM 5666 O O   . LEU B 2 322 ? 17.706  -0.067  -14.994 1.00 90.67 322 B 1 
ATOM 5667 C CB  . LEU B 2 322 ? 19.933  -1.876  -16.074 1.00 92.65 322 B 1 
ATOM 5668 C CG  . LEU B 2 322 ? 21.245  -2.688  -16.122 1.00 91.03 322 B 1 
ATOM 5669 C CD1 . LEU B 2 322 ? 20.948  -4.163  -16.334 1.00 78.33 322 B 1 
ATOM 5670 C CD2 . LEU B 2 322 ? 22.146  -2.214  -17.263 1.00 78.26 322 B 1 
ATOM 5671 N N   . GLU B 2 323 ? 19.101  1.449   -15.915 1.00 89.21 323 B 1 
ATOM 5672 C CA  . GLU B 2 323 ? 18.078  2.454   -16.178 1.00 88.16 323 B 1 
ATOM 5673 C C   . GLU B 2 323 ? 18.367  3.221   -17.470 1.00 87.24 323 B 1 
ATOM 5674 O O   . GLU B 2 323 ? 19.510  3.518   -17.811 1.00 86.25 323 B 1 
ATOM 5675 C CB  . GLU B 2 323 ? 17.966  3.400   -14.974 1.00 86.33 323 B 1 
ATOM 5676 C CG  . GLU B 2 323 ? 16.731  4.304   -15.058 1.00 84.16 323 B 1 
ATOM 5677 C CD  . GLU B 2 323 ? 16.630  5.262   -13.874 1.00 84.24 323 B 1 
ATOM 5678 O OE1 . GLU B 2 323 ? 16.612  6.485   -14.107 1.00 74.89 323 B 1 
ATOM 5679 O OE2 . GLU B 2 323 ? 16.547  4.819   -12.709 1.00 76.75 323 B 1 
ATOM 5680 N N   . VAL B 2 324 ? 17.295  3.558   -18.177 1.00 87.46 324 B 1 
ATOM 5681 C CA  . VAL B 2 324 ? 17.307  4.518   -19.287 1.00 86.51 324 B 1 
ATOM 5682 C C   . VAL B 2 324 ? 16.285  5.623   -19.006 1.00 86.24 324 B 1 
ATOM 5683 O O   . VAL B 2 324 ? 15.292  5.373   -18.313 1.00 85.09 324 B 1 
ATOM 5684 C CB  . VAL B 2 324 ? 17.058  3.848   -20.655 1.00 84.74 324 B 1 
ATOM 5685 C CG1 . VAL B 2 324 ? 18.132  2.800   -20.972 1.00 74.78 324 B 1 
ATOM 5686 C CG2 . VAL B 2 324 ? 15.693  3.173   -20.780 1.00 73.49 324 B 1 
ATOM 5687 N N   . PRO B 2 325 ? 16.463  6.841   -19.549 1.00 84.43 325 B 1 
ATOM 5688 C CA  . PRO B 2 325 ? 15.487  7.916   -19.395 1.00 82.30 325 B 1 
ATOM 5689 C C   . PRO B 2 325 ? 14.109  7.513   -19.922 1.00 82.30 325 B 1 
ATOM 5690 O O   . PRO B 2 325 ? 14.001  6.811   -20.932 1.00 81.84 325 B 1 
ATOM 5691 C CB  . PRO B 2 325 ? 16.056  9.112   -20.170 1.00 80.15 325 B 1 
ATOM 5692 C CG  . PRO B 2 325 ? 17.559  8.837   -20.215 1.00 77.10 325 B 1 
ATOM 5693 C CD  . PRO B 2 325 ? 17.627  7.313   -20.280 1.00 79.07 325 B 1 
ATOM 5694 N N   . TRP B 2 326 ? 13.053  8.011   -19.279 1.00 82.80 326 B 1 
ATOM 5695 C CA  . TRP B 2 326 ? 11.662  7.682   -19.632 1.00 81.31 326 B 1 
ATOM 5696 C C   . TRP B 2 326 ? 11.352  7.826   -21.125 1.00 81.87 326 B 1 
ATOM 5697 O O   . TRP B 2 326 ? 10.788  6.920   -21.737 1.00 81.24 326 B 1 
ATOM 5698 C CB  . TRP B 2 326 ? 10.719  8.576   -18.828 1.00 79.14 326 B 1 
ATOM 5699 C CG  . TRP B 2 326 ? 9.273   8.467   -19.227 1.00 75.97 326 B 1 
ATOM 5700 C CD1 . TRP B 2 326 ? 8.551   9.421   -19.846 1.00 68.65 326 B 1 
ATOM 5701 C CD2 . TRP B 2 326 ? 8.384   7.315   -19.075 1.00 71.66 326 B 1 
ATOM 5702 N NE1 . TRP B 2 326 ? 7.260   8.954   -20.080 1.00 66.01 326 B 1 
ATOM 5703 C CE2 . TRP B 2 326 ? 7.119   7.662   -19.631 1.00 68.41 326 B 1 
ATOM 5704 C CE3 . TRP B 2 326 ? 8.524   6.024   -18.531 1.00 68.35 326 B 1 
ATOM 5705 C CZ2 . TRP B 2 326 ? 6.031   6.761   -19.654 1.00 69.56 326 B 1 
ATOM 5706 C CZ3 . TRP B 2 326 ? 7.448   5.122   -18.548 1.00 65.93 326 B 1 
ATOM 5707 C CH2 . TRP B 2 326 ? 6.211   5.488   -19.107 1.00 65.18 326 B 1 
ATOM 5708 N N   . ALA B 2 327 ? 11.740  8.951   -21.734 1.00 80.87 327 B 1 
ATOM 5709 C CA  . ALA B 2 327 ? 11.494  9.213   -23.151 1.00 80.74 327 B 1 
ATOM 5710 C C   . ALA B 2 327 ? 12.177  8.173   -24.057 1.00 81.13 327 B 1 
ATOM 5711 O O   . ALA B 2 327 ? 11.561  7.651   -24.991 1.00 79.81 327 B 1 
ATOM 5712 C CB  . ALA B 2 327 ? 11.972  10.636  -23.463 1.00 79.45 327 B 1 
ATOM 5713 N N   . GLN B 2 328 ? 13.421  7.811   -23.740 1.00 83.63 328 B 1 
ATOM 5714 C CA  . GLN B 2 328 ? 14.192  6.820   -24.485 1.00 83.77 328 B 1 
ATOM 5715 C C   . GLN B 2 328 ? 13.638  5.407   -24.273 1.00 83.89 328 B 1 
ATOM 5716 O O   . GLN B 2 328 ? 13.503  4.643   -25.232 1.00 83.04 328 B 1 
ATOM 5717 C CB  . GLN B 2 328 ? 15.661  6.940   -24.066 1.00 82.75 328 B 1 
ATOM 5718 C CG  . GLN B 2 328 ? 16.592  6.075   -24.937 1.00 75.25 328 B 1 
ATOM 5719 C CD  . GLN B 2 328 ? 18.071  6.321   -24.627 1.00 72.02 328 B 1 
ATOM 5720 O OE1 . GLN B 2 328 ? 18.432  7.053   -23.727 1.00 66.40 328 B 1 
ATOM 5721 N NE2 . GLN B 2 328 ? 18.977  5.728   -25.365 1.00 63.38 328 B 1 
ATOM 5722 N N   . TRP B 2 329 ? 13.257  5.080   -23.030 1.00 85.77 329 B 1 
ATOM 5723 C CA  . TRP B 2 329 ? 12.601  3.813   -22.711 1.00 84.34 329 B 1 
ATOM 5724 C C   . TRP B 2 329 ? 11.316  3.624   -23.521 1.00 83.84 329 B 1 
ATOM 5725 O O   . TRP B 2 329 ? 11.145  2.592   -24.170 1.00 83.45 329 B 1 
ATOM 5726 C CB  . TRP B 2 329 ? 12.322  3.728   -21.211 1.00 83.61 329 B 1 
ATOM 5727 C CG  . TRP B 2 329 ? 11.561  2.497   -20.828 1.00 80.96 329 B 1 
ATOM 5728 C CD1 . TRP B 2 329 ? 12.102  1.276   -20.614 1.00 74.43 329 B 1 
ATOM 5729 C CD2 . TRP B 2 329 ? 10.110  2.313   -20.774 1.00 77.37 329 B 1 
ATOM 5730 N NE1 . TRP B 2 329 ? 11.090  0.344   -20.453 1.00 73.34 329 B 1 
ATOM 5731 C CE2 . TRP B 2 329 ? 9.853   0.934   -20.576 1.00 75.27 329 B 1 
ATOM 5732 C CE3 . TRP B 2 329 ? 9.004   3.173   -20.925 1.00 74.23 329 B 1 
ATOM 5733 C CZ2 . TRP B 2 329 ? 8.541   0.411   -20.591 1.00 74.03 329 B 1 
ATOM 5734 C CZ3 . TRP B 2 329 ? 7.696   2.658   -20.917 1.00 70.75 329 B 1 
ATOM 5735 C CH2 . TRP B 2 329 ? 7.467   1.286   -20.774 1.00 70.73 329 B 1 
ATOM 5736 N N   . LYS B 2 330 ? 10.449  4.637   -23.556 1.00 83.21 330 B 1 
ATOM 5737 C CA  . LYS B 2 330 ? 9.177   4.606   -24.289 1.00 82.24 330 B 1 
ATOM 5738 C C   . LYS B 2 330 ? 9.401   4.378   -25.787 1.00 81.84 330 B 1 
ATOM 5739 O O   . LYS B 2 330 ? 8.714   3.570   -26.410 1.00 80.66 330 B 1 
ATOM 5740 C CB  . LYS B 2 330 ? 8.409   5.905   -23.993 1.00 80.98 330 B 1 
ATOM 5741 C CG  . LYS B 2 330 ? 6.938   5.817   -24.428 1.00 74.30 330 B 1 
ATOM 5742 C CD  . LYS B 2 330 ? 6.123   7.003   -23.897 1.00 71.28 330 B 1 
ATOM 5743 C CE  . LYS B 2 330 ? 4.643   6.789   -24.236 1.00 64.11 330 B 1 
ATOM 5744 N NZ  . LYS B 2 330 ? 3.719   7.500   -23.323 1.00 58.01 330 B 1 
ATOM 5745 N N   . GLN B 2 331 ? 10.406  5.046   -26.351 1.00 84.26 331 B 1 
ATOM 5746 C CA  . GLN B 2 331 ? 10.757  4.919   -27.764 1.00 83.78 331 B 1 
ATOM 5747 C C   . GLN B 2 331 ? 11.339  3.537   -28.105 1.00 83.44 331 B 1 
ATOM 5748 O O   . GLN B 2 331 ? 11.029  2.981   -29.156 1.00 81.52 331 B 1 
ATOM 5749 C CB  . GLN B 2 331 ? 11.735  6.047   -28.120 1.00 82.96 331 B 1 
ATOM 5750 C CG  . GLN B 2 331 ? 11.589  6.493   -29.576 1.00 73.36 331 B 1 
ATOM 5751 C CD  . GLN B 2 331 ? 12.600  7.575   -29.968 1.00 68.64 331 B 1 
ATOM 5752 O OE1 . GLN B 2 331 ? 13.704  7.638   -29.466 1.00 61.36 331 B 1 
ATOM 5753 N NE2 . GLN B 2 331 ? 12.270  8.435   -30.906 1.00 58.28 331 B 1 
ATOM 5754 N N   . GLN B 2 332 ? 12.166  2.969   -27.219 1.00 83.46 332 B 1 
ATOM 5755 C CA  . GLN B 2 332 ? 12.718  1.622   -27.388 1.00 81.98 332 B 1 
ATOM 5756 C C   . GLN B 2 332 ? 11.647  0.542   -27.200 1.00 81.88 332 B 1 
ATOM 5757 O O   . GLN B 2 332 ? 11.596  -0.401  -27.989 1.00 79.80 332 B 1 
ATOM 5758 C CB  . GLN B 2 332 ? 13.869  1.390   -26.404 1.00 80.35 332 B 1 
ATOM 5759 C CG  . GLN B 2 332 ? 15.148  2.139   -26.805 1.00 73.85 332 B 1 
ATOM 5760 C CD  . GLN B 2 332 ? 16.310  1.874   -25.844 1.00 70.66 332 B 1 
ATOM 5761 O OE1 . GLN B 2 332 ? 16.214  1.141   -24.877 1.00 65.53 332 B 1 
ATOM 5762 N NE2 . GLN B 2 332 ? 17.463  2.456   -26.086 1.00 63.19 332 B 1 
ATOM 5763 N N   . ASN B 2 333 ? 10.779  0.678   -26.197 1.00 81.64 333 B 1 
ATOM 5764 C CA  . ASN B 2 333 ? 9.717   -0.288  -25.927 1.00 80.23 333 B 1 
ATOM 5765 C C   . ASN B 2 333 ? 8.730   -0.385  -27.101 1.00 79.66 333 B 1 
ATOM 5766 O O   . ASN B 2 333 ? 8.353   -1.485  -27.481 1.00 77.82 333 B 1 
ATOM 5767 C CB  . ASN B 2 333 ? 9.014   0.081   -24.615 1.00 79.09 333 B 1 
ATOM 5768 C CG  . ASN B 2 333 ? 8.078   -1.027  -24.161 1.00 76.46 333 B 1 
ATOM 5769 O OD1 . ASN B 2 333 ? 8.464   -2.173  -24.005 1.00 70.86 333 B 1 
ATOM 5770 N ND2 . ASN B 2 333 ? 6.819   -0.718  -23.941 1.00 69.60 333 B 1 
ATOM 5771 N N   . ALA B 2 334 ? 8.394   0.737   -27.732 1.00 79.07 334 B 1 
ATOM 5772 C CA  . ALA B 2 334 ? 7.547   0.765   -28.928 1.00 78.15 334 B 1 
ATOM 5773 C C   . ALA B 2 334 ? 8.151   0.024   -30.143 1.00 77.23 334 B 1 
ATOM 5774 O O   . ALA B 2 334 ? 7.417   -0.359  -31.050 1.00 74.69 334 B 1 
ATOM 5775 C CB  . ALA B 2 334 ? 7.265   2.231   -29.274 1.00 76.91 334 B 1 
ATOM 5776 N N   . ARG B 2 335 ? 9.471   -0.176  -30.165 1.00 78.42 335 B 1 
ATOM 5777 C CA  . ARG B 2 335 ? 10.193  -0.891  -31.237 1.00 77.64 335 B 1 
ATOM 5778 C C   . ARG B 2 335 ? 10.480  -2.357  -30.900 1.00 77.04 335 B 1 
ATOM 5779 O O   . ARG B 2 335 ? 11.043  -3.062  -31.735 1.00 72.54 335 B 1 
ATOM 5780 C CB  . ARG B 2 335 ? 11.506  -0.161  -31.556 1.00 75.67 335 B 1 
ATOM 5781 C CG  . ARG B 2 335 ? 11.284  1.246   -32.137 1.00 70.00 335 B 1 
ATOM 5782 C CD  . ARG B 2 335 ? 12.648  1.896   -32.393 1.00 66.34 335 B 1 
ATOM 5783 N NE  . ARG B 2 335 ? 12.507  3.289   -32.856 1.00 59.08 335 B 1 
ATOM 5784 C CZ  . ARG B 2 335 ? 13.493  4.084   -33.260 1.00 52.07 335 B 1 
ATOM 5785 N NH1 . ARG B 2 335 ? 14.729  3.669   -33.307 1.00 48.46 335 B 1 
ATOM 5786 N NH2 . ARG B 2 335 ? 13.244  5.314   -33.609 1.00 46.98 335 B 1 
ATOM 5787 N N   . ARG B 2 336 ? 10.174  -2.815  -29.695 1.00 76.22 336 B 1 
ATOM 5788 C CA  . ARG B 2 336 ? 10.404  -4.204  -29.293 1.00 73.41 336 B 1 
ATOM 5789 C C   . ARG B 2 336 ? 9.316   -5.106  -29.861 1.00 72.43 336 B 1 
ATOM 5790 O O   . ARG B 2 336 ? 8.139   -4.762  -29.815 1.00 70.04 336 B 1 
ATOM 5791 C CB  . ARG B 2 336 ? 10.479  -4.338  -27.765 1.00 71.30 336 B 1 
ATOM 5792 C CG  . ARG B 2 336 ? 11.844  -3.881  -27.232 1.00 65.80 336 B 1 
ATOM 5793 C CD  . ARG B 2 336 ? 11.898  -4.048  -25.712 1.00 63.27 336 B 1 
ATOM 5794 N NE  . ARG B 2 336 ? 13.273  -3.841  -25.209 1.00 58.11 336 B 1 
ATOM 5795 C CZ  . ARG B 2 336 ? 13.802  -4.402  -24.131 1.00 53.58 336 B 1 
ATOM 5796 N NH1 . ARG B 2 336 ? 13.095  -5.125  -23.309 1.00 50.57 336 B 1 
ATOM 5797 N NH2 . ARG B 2 336 ? 15.063  -4.250  -23.868 1.00 48.54 336 B 1 
ATOM 5798 N N   . GLU B 2 337 ? 9.727   -6.287  -30.294 1.00 66.46 337 B 1 
ATOM 5799 C CA  . GLU B 2 337 ? 8.815   -7.340  -30.757 1.00 65.57 337 B 1 
ATOM 5800 C C   . GLU B 2 337 ? 7.837   -7.764  -29.643 1.00 66.21 337 B 1 
ATOM 5801 O O   . GLU B 2 337 ? 6.637   -7.882  -29.860 1.00 62.54 337 B 1 
ATOM 5802 C CB  . GLU B 2 337 ? 9.685   -8.518  -31.223 1.00 62.14 337 B 1 
ATOM 5803 C CG  . GLU B 2 337 ? 8.906   -9.561  -32.032 1.00 55.00 337 B 1 
ATOM 5804 C CD  . GLU B 2 337 ? 9.807   -10.715 -32.509 1.00 48.95 337 B 1 
ATOM 5805 O OE1 . GLU B 2 337 ? 9.297   -11.556 -33.281 1.00 42.64 337 B 1 
ATOM 5806 O OE2 . GLU B 2 337 ? 10.986  -10.766 -32.081 1.00 47.36 337 B 1 
ATOM 5807 N N   . TYR B 2 338 ? 8.350   -7.873  -28.418 1.00 66.48 338 B 1 
ATOM 5808 C CA  . TYR B 2 338 ? 7.569   -8.111  -27.204 1.00 66.62 338 B 1 
ATOM 5809 C C   . TYR B 2 338 ? 7.471   -6.827  -26.369 1.00 67.84 338 B 1 
ATOM 5810 O O   . TYR B 2 338 ? 8.041   -6.727  -25.279 1.00 65.54 338 B 1 
ATOM 5811 C CB  . TYR B 2 338 ? 8.160   -9.297  -26.436 1.00 63.55 338 B 1 
ATOM 5812 C CG  . TYR B 2 338 ? 8.226   -10.563 -27.258 1.00 59.14 338 B 1 
ATOM 5813 C CD1 . TYR B 2 338 ? 7.081   -11.371 -27.417 1.00 53.50 338 B 1 
ATOM 5814 C CD2 . TYR B 2 338 ? 9.420   -10.919 -27.920 1.00 53.34 338 B 1 
ATOM 5815 C CE1 . TYR B 2 338 ? 7.123   -12.519 -28.223 1.00 47.11 338 B 1 
ATOM 5816 C CE2 . TYR B 2 338 ? 9.472   -12.063 -28.734 1.00 48.40 338 B 1 
ATOM 5817 C CZ  . TYR B 2 338 ? 8.319   -12.861 -28.887 1.00 47.72 338 B 1 
ATOM 5818 O OH  . TYR B 2 338 ? 8.357   -13.970 -29.693 1.00 45.28 338 B 1 
ATOM 5819 N N   . ALA B 2 339 ? 6.769   -5.825  -26.886 1.00 70.47 339 B 1 
ATOM 5820 C CA  . ALA B 2 339 ? 6.528   -4.587  -26.154 1.00 71.87 339 B 1 
ATOM 5821 C C   . ALA B 2 339 ? 5.740   -4.871  -24.862 1.00 72.96 339 B 1 
ATOM 5822 O O   . ALA B 2 339 ? 4.678   -5.495  -24.880 1.00 70.93 339 B 1 
ATOM 5823 C CB  . ALA B 2 339 ? 5.800   -3.588  -27.061 1.00 69.29 339 B 1 
ATOM 5824 N N   . VAL B 2 340 ? 6.257   -4.383  -23.742 1.00 72.38 340 B 1 
ATOM 5825 C CA  . VAL B 2 340 ? 5.541   -4.475  -22.463 1.00 72.79 340 B 1 
ATOM 5826 C C   . VAL B 2 340 ? 4.531   -3.328  -22.402 1.00 74.39 340 B 1 
ATOM 5827 O O   . VAL B 2 340 ? 4.918   -2.181  -22.635 1.00 74.22 340 B 1 
ATOM 5828 C CB  . VAL B 2 340 ? 6.497   -4.462  -21.258 1.00 70.16 340 B 1 
ATOM 5829 C CG1 . VAL B 2 340 ? 5.724   -4.715  -19.958 1.00 62.92 340 B 1 
ATOM 5830 C CG2 . VAL B 2 340 ? 7.565   -5.559  -21.383 1.00 63.03 340 B 1 
ATOM 5831 N N   . PRO B 2 341 ? 3.257   -3.589  -22.071 1.00 72.87 341 B 1 
ATOM 5832 C CA  . PRO B 2 341 ? 2.262   -2.526  -21.969 1.00 73.83 341 B 1 
ATOM 5833 C C   . PRO B 2 341 ? 2.703   -1.424  -20.999 1.00 75.67 341 B 1 
ATOM 5834 O O   . PRO B 2 341 ? 3.121   -1.707  -19.876 1.00 75.60 341 B 1 
ATOM 5835 C CB  . PRO B 2 341 ? 0.969   -3.203  -21.508 1.00 71.51 341 B 1 
ATOM 5836 C CG  . PRO B 2 341 ? 1.134   -4.648  -21.984 1.00 68.91 341 B 1 
ATOM 5837 C CD  . PRO B 2 341 ? 2.634   -4.887  -21.855 1.00 71.46 341 B 1 
ATOM 5838 N N   . GLU B 2 342 ? 2.560   -0.160  -21.407 1.00 74.97 342 B 1 
ATOM 5839 C CA  . GLU B 2 342 ? 2.979   0.993   -20.595 1.00 75.96 342 B 1 
ATOM 5840 C C   . GLU B 2 342 ? 2.362   0.960   -19.183 1.00 76.47 342 B 1 
ATOM 5841 O O   . GLU B 2 342 ? 3.041   1.225   -18.195 1.00 75.85 342 B 1 
ATOM 5842 C CB  . GLU B 2 342 ? 2.618   2.285   -21.360 1.00 74.58 342 B 1 
ATOM 5843 C CG  . GLU B 2 342 ? 3.121   3.564   -20.670 1.00 69.15 342 B 1 
ATOM 5844 C CD  . GLU B 2 342 ? 2.941   4.848   -21.510 1.00 66.13 342 B 1 
ATOM 5845 O OE1 . GLU B 2 342 ? 3.151   5.961   -20.978 1.00 60.47 342 B 1 
ATOM 5846 O OE2 . GLU B 2 342 ? 2.665   4.786   -22.729 1.00 62.16 342 B 1 
ATOM 5847 N N   . ALA B 2 343 ? 1.106   0.531   -19.065 1.00 73.06 343 B 1 
ATOM 5848 C CA  . ALA B 2 343 ? 0.418   0.400   -17.781 1.00 73.43 343 B 1 
ATOM 5849 C C   . ALA B 2 343 ? 1.061   -0.635  -16.831 1.00 74.35 343 B 1 
ATOM 5850 O O   . ALA B 2 343 ? 1.039   -0.449  -15.614 1.00 73.17 343 B 1 
ATOM 5851 C CB  . ALA B 2 343 ? -1.044  0.042   -18.065 1.00 72.67 343 B 1 
ATOM 5852 N N   . VAL B 2 344 ? 1.634   -1.710  -17.371 1.00 73.97 344 B 1 
ATOM 5853 C CA  . VAL B 2 344 ? 2.362   -2.730  -16.599 1.00 74.07 344 B 1 
ATOM 5854 C C   . VAL B 2 344 ? 3.664   -2.141  -16.065 1.00 75.77 344 B 1 
ATOM 5855 O O   . VAL B 2 344 ? 3.926   -2.198  -14.865 1.00 75.70 344 B 1 
ATOM 5856 C CB  . VAL B 2 344 ? 2.636   -3.984  -17.456 1.00 72.05 344 B 1 
ATOM 5857 C CG1 . VAL B 2 344 ? 3.524   -4.998  -16.730 1.00 65.11 344 B 1 
ATOM 5858 C CG2 . VAL B 2 344 ? 1.326   -4.674  -17.853 1.00 65.01 344 B 1 
ATOM 5859 N N   . VAL B 2 345 ? 4.441   -1.503  -16.940 1.00 76.77 345 B 1 
ATOM 5860 C CA  . VAL B 2 345 ? 5.715   -0.887  -16.548 1.00 77.66 345 B 1 
ATOM 5861 C C   . VAL B 2 345 ? 5.498   0.258   -15.567 1.00 78.25 345 B 1 
ATOM 5862 O O   . VAL B 2 345 ? 6.238   0.364   -14.597 1.00 79.16 345 B 1 
ATOM 5863 C CB  . VAL B 2 345 ? 6.520   -0.433  -17.769 1.00 76.92 345 B 1 
ATOM 5864 C CG1 . VAL B 2 345 ? 7.860   0.176   -17.345 1.00 69.46 345 B 1 
ATOM 5865 C CG2 . VAL B 2 345 ? 6.800   -1.644  -18.665 1.00 69.77 345 B 1 
ATOM 5866 N N   . MET B 2 346 ? 4.451   1.053   -15.742 1.00 77.33 346 B 1 
ATOM 5867 C CA  . MET B 2 346 ? 4.086   2.111   -14.800 1.00 76.55 346 B 1 
ATOM 5868 C C   . MET B 2 346 ? 3.724   1.568   -13.412 1.00 77.48 346 B 1 
ATOM 5869 O O   . MET B 2 346 ? 4.130   2.151   -12.410 1.00 76.95 346 B 1 
ATOM 5870 C CB  . MET B 2 346 ? 2.930   2.936   -15.374 1.00 74.75 346 B 1 
ATOM 5871 C CG  . MET B 2 346 ? 3.409   3.897   -16.466 1.00 68.84 346 B 1 
ATOM 5872 S SD  . MET B 2 346 ? 4.548   5.194   -15.886 1.00 62.58 346 B 1 
ATOM 5873 C CE  . MET B 2 346 ? 3.431   6.077   -14.782 1.00 56.39 346 B 1 
ATOM 5874 N N   . ARG B 2 347 ? 3.022   0.437   -13.333 1.00 74.34 347 B 1 
ATOM 5875 C CA  . ARG B 2 347 ? 2.754   -0.237  -12.046 1.00 74.21 347 B 1 
ATOM 5876 C C   . ARG B 2 347 ? 4.042   -0.727  -11.384 1.00 76.22 347 B 1 
ATOM 5877 O O   . ARG B 2 347 ? 4.196   -0.560  -10.179 1.00 76.60 347 B 1 
ATOM 5878 C CB  . ARG B 2 347 ? 1.786   -1.409  -12.226 1.00 72.46 347 B 1 
ATOM 5879 C CG  . ARG B 2 347 ? 0.325   -0.958  -12.138 1.00 64.60 347 B 1 
ATOM 5880 C CD  . ARG B 2 347 ? -0.640  -2.148  -12.141 1.00 61.43 347 B 1 
ATOM 5881 N NE  . ARG B 2 347 ? -0.718  -2.763  -13.490 1.00 55.06 347 B 1 
ATOM 5882 C CZ  . ARG B 2 347 ? -1.756  -3.405  -14.012 1.00 47.50 347 B 1 
ATOM 5883 N NH1 . ARG B 2 347 ? -2.883  -3.548  -13.366 1.00 44.49 347 B 1 
ATOM 5884 N NH2 . ARG B 2 347 ? -1.676  -3.927  -15.198 1.00 42.75 347 B 1 
ATOM 5885 N N   . MET B 2 348 ? 4.947   -1.303  -12.157 1.00 78.43 348 B 1 
ATOM 5886 C CA  . MET B 2 348 ? 6.255   -1.715  -11.644 1.00 79.00 348 B 1 
ATOM 5887 C C   . MET B 2 348 ? 7.091   -0.506  -11.205 1.00 80.63 348 B 1 
ATOM 5888 O O   . MET B 2 348 ? 7.629   -0.510  -10.102 1.00 81.27 348 B 1 
ATOM 5889 C CB  . MET B 2 348 ? 6.999   -2.539  -12.699 1.00 78.44 348 B 1 
ATOM 5890 C CG  . MET B 2 348 ? 6.357   -3.906  -12.941 1.00 73.55 348 B 1 
ATOM 5891 S SD  . MET B 2 348 ? 7.297   -4.914  -14.123 1.00 69.96 348 B 1 
ATOM 5892 C CE  . MET B 2 348 ? 6.350   -6.446  -14.035 1.00 61.92 348 B 1 
ATOM 5893 N N   . ALA B 2 349 ? 7.136   0.553   -12.015 1.00 79.73 349 B 1 
ATOM 5894 C CA  . ALA B 2 349 ? 7.876   1.778   -11.716 1.00 79.28 349 B 1 
ATOM 5895 C C   . ALA B 2 349 ? 7.397   2.461   -10.427 1.00 80.47 349 B 1 
ATOM 5896 O O   . ALA B 2 349 ? 8.218   2.944   -9.657  1.00 80.66 349 B 1 
ATOM 5897 C CB  . ALA B 2 349 ? 7.760   2.731   -12.912 1.00 78.21 349 B 1 
ATOM 5898 N N   . SER B 2 350 ? 6.093   2.429   -10.141 1.00 78.67 350 B 1 
ATOM 5899 C CA  . SER B 2 350 ? 5.539   2.982   -8.894  1.00 77.79 350 B 1 
ATOM 5900 C C   . SER B 2 350 ? 5.962   2.231   -7.622  1.00 79.73 350 B 1 
ATOM 5901 O O   . SER B 2 350 ? 5.743   2.730   -6.521  1.00 78.19 350 B 1 
ATOM 5902 C CB  . SER B 2 350 ? 4.009   3.041   -8.974  1.00 75.84 350 B 1 
ATOM 5903 O OG  . SER B 2 350 ? 3.422   1.758   -8.933  1.00 68.46 350 B 1 
ATOM 5904 N N   . ARG B 2 351 ? 6.531   1.032   -7.763  1.00 79.03 351 B 1 
ATOM 5905 C CA  . ARG B 2 351 ? 7.028   0.190   -6.663  1.00 79.38 351 B 1 
ATOM 5906 C C   . ARG B 2 351 ? 8.553   0.040   -6.672  1.00 82.61 351 B 1 
ATOM 5907 O O   . ARG B 2 351 ? 9.091   -0.673  -5.835  1.00 81.46 351 B 1 
ATOM 5908 C CB  . ARG B 2 351 ? 6.350   -1.188  -6.717  1.00 76.57 351 B 1 
ATOM 5909 C CG  . ARG B 2 351 ? 4.821   -1.125  -6.536  1.00 69.80 351 B 1 
ATOM 5910 C CD  . ARG B 2 351 ? 4.252   -2.545  -6.517  1.00 65.25 351 B 1 
ATOM 5911 N NE  . ARG B 2 351 ? 2.784   -2.556  -6.328  1.00 58.18 351 B 1 
ATOM 5912 C CZ  . ARG B 2 351 ? 2.046   -3.619  -6.030  1.00 50.92 351 B 1 
ATOM 5913 N NH1 . ARG B 2 351 ? 2.565   -4.808  -5.907  1.00 47.80 351 B 1 
ATOM 5914 N NH2 . ARG B 2 351 ? 0.762   -3.504  -5.846  1.00 45.55 351 B 1 
ATOM 5915 N N   . LEU B 2 352 ? 9.226   0.663   -7.610  1.00 82.36 352 B 1 
ATOM 5916 C CA  . LEU B 2 352 ? 10.665  0.534   -7.779  1.00 83.67 352 B 1 
ATOM 5917 C C   . LEU B 2 352 ? 11.412  1.178   -6.608  1.00 84.92 352 B 1 
ATOM 5918 O O   . LEU B 2 352 ? 11.435  2.397   -6.454  1.00 84.73 352 B 1 
ATOM 5919 C CB  . LEU B 2 352 ? 11.078  1.135   -9.134  1.00 84.40 352 B 1 
ATOM 5920 C CG  . LEU B 2 352 ? 12.597  1.131   -9.389  1.00 83.51 352 B 1 
ATOM 5921 C CD1 . LEU B 2 352 ? 13.182  -0.275  -9.453  1.00 75.21 352 B 1 
ATOM 5922 C CD2 . LEU B 2 352 ? 12.890  1.831   -10.717 1.00 75.58 352 B 1 
ATOM 5923 N N   . GLU B 2 353 ? 12.084  0.333   -5.833  1.00 84.88 353 B 1 
ATOM 5924 C CA  . GLU B 2 353 ? 13.085  0.726   -4.849  1.00 85.70 353 B 1 
ATOM 5925 C C   . GLU B 2 353 ? 14.466  0.542   -5.508  1.00 87.12 353 B 1 
ATOM 5926 O O   . GLU B 2 353 ? 14.911  -0.591  -5.718  1.00 86.39 353 B 1 
ATOM 5927 C CB  . GLU B 2 353 ? 12.921  -0.114  -3.567  1.00 83.90 353 B 1 
ATOM 5928 C CG  . GLU B 2 353 ? 11.560  0.103   -2.860  1.00 79.82 353 B 1 
ATOM 5929 C CD  . GLU B 2 353 ? 11.294  -0.858  -1.678  1.00 78.61 353 B 1 
ATOM 5930 O OE1 . GLU B 2 353 ? 10.501  -0.502  -0.770  1.00 69.14 353 B 1 
ATOM 5931 O OE2 . GLU B 2 353 ? 11.814  -1.995  -1.683  1.00 71.42 353 B 1 
ATOM 5932 N N   . VAL B 2 354 ? 15.130  1.638   -5.871  1.00 88.68 354 B 1 
ATOM 5933 C CA  . VAL B 2 354 ? 16.471  1.581   -6.481  1.00 88.77 354 B 1 
ATOM 5934 C C   . VAL B 2 354 ? 17.456  0.966   -5.479  1.00 88.76 354 B 1 
ATOM 5935 O O   . VAL B 2 354 ? 17.426  1.352   -4.311  1.00 88.02 354 B 1 
ATOM 5936 C CB  . VAL B 2 354 ? 16.933  2.974   -6.954  1.00 87.62 354 B 1 
ATOM 5937 C CG1 . VAL B 2 354 ? 18.394  3.000   -7.419  1.00 80.07 354 B 1 
ATOM 5938 C CG2 . VAL B 2 354 ? 16.073  3.445   -8.134  1.00 75.20 354 B 1 
ATOM 5939 N N   . PRO B 2 355 ? 18.320  0.019   -5.900  1.00 90.24 355 B 1 
ATOM 5940 C CA  . PRO B 2 355 ? 19.301  -0.595  -5.009  1.00 90.05 355 B 1 
ATOM 5941 C C   . PRO B 2 355 ? 20.186  0.440   -4.318  1.00 89.05 355 B 1 
ATOM 5942 O O   . PRO B 2 355 ? 20.695  1.358   -4.961  1.00 87.03 355 B 1 
ATOM 5943 C CB  . PRO B 2 355 ? 20.131  -1.539  -5.877  1.00 90.31 355 B 1 
ATOM 5944 C CG  . PRO B 2 355 ? 19.186  -1.885  -7.023  1.00 86.62 355 B 1 
ATOM 5945 C CD  . PRO B 2 355 ? 18.387  -0.599  -7.213  1.00 87.14 355 B 1 
ATOM 5946 N N   . GLN B 2 356 ? 20.376  0.261   -3.011  1.00 84.78 356 B 1 
ATOM 5947 C CA  . GLN B 2 356 ? 21.233  1.128   -2.208  1.00 83.81 356 B 1 
ATOM 5948 C C   . GLN B 2 356 ? 22.589  0.454   -1.937  1.00 84.57 356 B 1 
ATOM 5949 O O   . GLN B 2 356 ? 22.667  -0.774  -1.958  1.00 83.07 356 B 1 
ATOM 5950 C CB  . GLN B 2 356 ? 20.506  1.518   -0.911  1.00 82.64 356 B 1 
ATOM 5951 C CG  . GLN B 2 356 ? 19.176  2.252   -1.162  1.00 81.34 356 B 1 
ATOM 5952 C CD  . GLN B 2 356 ? 19.344  3.486   -2.059  1.00 78.03 356 B 1 
ATOM 5953 O OE1 . GLN B 2 356 ? 20.163  4.356   -1.803  1.00 69.74 356 B 1 
ATOM 5954 N NE2 . GLN B 2 356 ? 18.598  3.598   -3.137  1.00 68.04 356 B 1 
ATOM 5955 N N   . PRO B 2 357 ? 23.651  1.223   -1.654  1.00 84.40 357 B 1 
ATOM 5956 C CA  . PRO B 2 357 ? 25.000  0.672   -1.457  1.00 79.76 357 B 1 
ATOM 5957 C C   . PRO B 2 357 ? 25.117  -0.371  -0.339  1.00 81.64 357 B 1 
ATOM 5958 O O   . PRO B 2 357 ? 26.015  -1.210  -0.380  1.00 80.02 357 B 1 
ATOM 5959 C CB  . PRO B 2 357 ? 25.885  1.887   -1.156  1.00 77.91 357 B 1 
ATOM 5960 C CG  . PRO B 2 357 ? 25.171  3.035   -1.864  1.00 76.01 357 B 1 
ATOM 5961 C CD  . PRO B 2 357 ? 23.698  2.675   -1.672  1.00 76.60 357 B 1 
ATOM 5962 N N   . ASP B 2 358 ? 24.214  -0.338  0.641   1.00 81.50 358 B 1 
ATOM 5963 C CA  . ASP B 2 358 ? 24.184  -1.245  1.786   1.00 79.03 358 B 1 
ATOM 5964 C C   . ASP B 2 358 ? 23.511  -2.603  1.507   1.00 80.77 358 B 1 
ATOM 5965 O O   . ASP B 2 358 ? 23.549  -3.493  2.355   1.00 79.27 358 B 1 
ATOM 5966 C CB  . ASP B 2 358 ? 23.506  -0.521  2.960   1.00 77.83 358 B 1 
ATOM 5967 C CG  . ASP B 2 358 ? 22.007  -0.282  2.731   1.00 76.71 358 B 1 
ATOM 5968 O OD1 . ASP B 2 358 ? 21.606  0.192   1.652   1.00 71.09 358 B 1 
ATOM 5969 O OD2 . ASP B 2 358 ? 21.210  -0.594  3.648   1.00 71.12 358 B 1 
ATOM 5970 N N   . GLU B 2 359 ? 22.914  -2.807  0.335   1.00 87.98 359 B 1 
ATOM 5971 C CA  . GLU B 2 359 ? 22.174  -4.037  0.020   1.00 88.38 359 B 1 
ATOM 5972 C C   . GLU B 2 359 ? 23.059  -5.239  -0.347  1.00 88.35 359 B 1 
ATOM 5973 O O   . GLU B 2 359 ? 22.602  -6.387  -0.266  1.00 85.91 359 B 1 
ATOM 5974 C CB  . GLU B 2 359 ? 21.173  -3.774  -1.114  1.00 88.43 359 B 1 
ATOM 5975 C CG  . GLU B 2 359 ? 20.029  -2.827  -0.719  1.00 86.13 359 B 1 
ATOM 5976 C CD  . GLU B 2 359 ? 18.932  -2.785  -1.793  1.00 88.01 359 B 1 
ATOM 5977 O OE1 . GLU B 2 359 ? 18.442  -1.695  -2.151  1.00 75.62 359 B 1 
ATOM 5978 O OE2 . GLU B 2 359 ? 18.512  -3.854  -2.298  1.00 78.06 359 B 1 
ATOM 5979 N N   . ALA B 2 360 ? 24.293  -4.997  -0.773  1.00 88.73 360 B 1 
ATOM 5980 C CA  . ALA B 2 360 ? 25.202  -6.032  -1.266  1.00 88.44 360 B 1 
ATOM 5981 C C   . ALA B 2 360 ? 26.676  -5.657  -1.030  1.00 87.00 360 B 1 
ATOM 5982 O O   . ALA B 2 360 ? 26.993  -4.558  -0.579  1.00 85.02 360 B 1 
ATOM 5983 C CB  . ALA B 2 360 ? 24.902  -6.256  -2.756  1.00 88.47 360 B 1 
ATOM 5984 N N   . HIS B 2 361 ? 27.583  -6.570  -1.376  1.00 88.14 361 B 1 
ATOM 5985 C CA  . HIS B 2 361 ? 29.025  -6.292  -1.360  1.00 86.27 361 B 1 
ATOM 5986 C C   . HIS B 2 361 ? 29.383  -5.096  -2.253  1.00 85.40 361 B 1 
ATOM 5987 O O   . HIS B 2 361 ? 30.187  -4.251  -1.867  1.00 82.67 361 B 1 
ATOM 5988 C CB  . HIS B 2 361 ? 29.786  -7.533  -1.835  1.00 86.09 361 B 1 
ATOM 5989 C CG  . HIS B 2 361 ? 29.622  -8.738  -0.956  1.00 84.71 361 B 1 
ATOM 5990 N ND1 . HIS B 2 361 ? 28.599  -9.655  -1.009  1.00 74.99 361 B 1 
ATOM 5991 C CD2 . HIS B 2 361 ? 30.485  -9.159  0.028   1.00 75.20 361 B 1 
ATOM 5992 C CE1 . HIS B 2 361 ? 28.839  -10.605 -0.081  1.00 77.59 361 B 1 
ATOM 5993 N NE2 . HIS B 2 361 ? 29.976  -10.341 0.562   1.00 78.99 361 B 1 
ATOM 5994 N N   . SER B 2 362 ? 28.758  -5.006  -3.423  1.00 84.81 362 B 1 
ATOM 5995 C CA  . SER B 2 362 ? 28.879  -3.845  -4.305  1.00 85.60 362 B 1 
ATOM 5996 C C   . SER B 2 362 ? 27.591  -3.602  -5.090  1.00 87.55 362 B 1 
ATOM 5997 O O   . SER B 2 362 ? 26.835  -4.529  -5.385  1.00 87.41 362 B 1 
ATOM 5998 C CB  . SER B 2 362 ? 30.084  -3.992  -5.245  1.00 81.94 362 B 1 
ATOM 5999 O OG  . SER B 2 362 ? 29.963  -5.132  -6.078  1.00 76.04 362 B 1 
ATOM 6000 N N   . VAL B 2 363 ? 27.351  -2.342  -5.432  1.00 86.63 363 B 1 
ATOM 6001 C CA  . VAL B 2 363 ? 26.232  -1.921  -6.281  1.00 86.76 363 B 1 
ATOM 6002 C C   . VAL B 2 363 ? 26.777  -1.044  -7.403  1.00 86.04 363 B 1 
ATOM 6003 O O   . VAL B 2 363 ? 27.413  -0.026  -7.146  1.00 85.21 363 B 1 
ATOM 6004 C CB  . VAL B 2 363 ? 25.140  -1.192  -5.473  1.00 86.50 363 B 1 
ATOM 6005 C CG1 . VAL B 2 363 ? 23.943  -0.847  -6.366  1.00 78.88 363 B 1 
ATOM 6006 C CG2 . VAL B 2 363 ? 24.622  -2.056  -4.309  1.00 76.42 363 B 1 
ATOM 6007 N N   . GLU B 2 364 ? 26.535  -1.443  -8.644  1.00 87.78 364 B 1 
ATOM 6008 C CA  . GLU B 2 364 ? 26.889  -0.676  -9.836  1.00 88.22 364 B 1 
ATOM 6009 C C   . GLU B 2 364 ? 25.626  -0.067  -10.453 1.00 88.71 364 B 1 
ATOM 6010 O O   . GLU B 2 364 ? 24.640  -0.759  -10.704 1.00 88.22 364 B 1 
ATOM 6011 C CB  . GLU B 2 364 ? 27.640  -1.575  -10.838 1.00 86.71 364 B 1 
ATOM 6012 C CG  . GLU B 2 364 ? 28.153  -0.808  -12.072 1.00 81.26 364 B 1 
ATOM 6013 C CD  . GLU B 2 364 ? 28.820  -1.718  -13.124 1.00 79.24 364 B 1 
ATOM 6014 O OE1 . GLU B 2 364 ? 28.619  -1.478  -14.338 1.00 69.64 364 B 1 
ATOM 6015 O OE2 . GLU B 2 364 ? 29.534  -2.675  -12.760 1.00 71.08 364 B 1 
ATOM 6016 N N   . TYR B 2 365 ? 25.662  1.228   -10.733 1.00 88.16 365 B 1 
ATOM 6017 C CA  . TYR B 2 365 ? 24.574  1.947   -11.391 1.00 87.08 365 B 1 
ATOM 6018 C C   . TYR B 2 365 ? 24.930  2.177   -12.861 1.00 87.02 365 B 1 
ATOM 6019 O O   . TYR B 2 365 ? 25.766  3.018   -13.182 1.00 83.93 365 B 1 
ATOM 6020 C CB  . TYR B 2 365 ? 24.294  3.254   -10.648 1.00 86.27 365 B 1 
ATOM 6021 C CG  . TYR B 2 365 ? 23.939  3.066   -9.185  1.00 84.37 365 B 1 
ATOM 6022 C CD1 . TYR B 2 365 ? 22.620  2.755   -8.804  1.00 72.73 365 B 1 
ATOM 6023 C CD2 . TYR B 2 365 ? 24.936  3.177   -8.188  1.00 71.25 365 B 1 
ATOM 6024 C CE1 . TYR B 2 365 ? 22.292  2.573   -7.448  1.00 71.43 365 B 1 
ATOM 6025 C CE2 . TYR B 2 365 ? 24.620  2.990   -6.830  1.00 71.96 365 B 1 
ATOM 6026 C CZ  . TYR B 2 365 ? 23.292  2.691   -6.462  1.00 83.96 365 B 1 
ATOM 6027 O OH  . TYR B 2 365 ? 22.973  2.516   -5.138  1.00 80.25 365 B 1 
ATOM 6028 N N   . ARG B 2 366 ? 24.282  1.436   -13.750 1.00 87.71 366 B 1 
ATOM 6029 C CA  . ARG B 2 366 ? 24.395  1.623   -15.205 1.00 87.32 366 B 1 
ATOM 6030 C C   . ARG B 2 366 ? 23.194  2.410   -15.718 1.00 86.88 366 B 1 
ATOM 6031 O O   . ARG B 2 366 ? 22.220  1.856   -16.212 1.00 84.85 366 B 1 
ATOM 6032 C CB  . ARG B 2 366 ? 24.578  0.286   -15.916 1.00 86.51 366 B 1 
ATOM 6033 C CG  . ARG B 2 366 ? 25.960  -0.316  -15.625 1.00 79.88 366 B 1 
ATOM 6034 C CD  . ARG B 2 366 ? 26.513  -0.991  -16.870 1.00 76.48 366 B 1 
ATOM 6035 N NE  . ARG B 2 366 ? 27.878  -1.465  -16.643 1.00 72.31 366 B 1 
ATOM 6036 C CZ  . ARG B 2 366 ? 28.795  -1.709  -17.557 1.00 66.50 366 B 1 
ATOM 6037 N NH1 . ARG B 2 366 ? 28.559  -1.595  -18.836 1.00 60.36 366 B 1 
ATOM 6038 N NH2 . ARG B 2 366 ? 29.976  -2.087  -17.175 1.00 62.55 366 B 1 
ATOM 6039 N N   . VAL B 2 367 ? 23.292  3.720   -15.593 1.00 84.02 367 B 1 
ATOM 6040 C CA  . VAL B 2 367 ? 22.252  4.665   -16.002 1.00 81.25 367 B 1 
ATOM 6041 C C   . VAL B 2 367 ? 22.711  5.398   -17.255 1.00 78.65 367 B 1 
ATOM 6042 O O   . VAL B 2 367 ? 23.790  5.982   -17.284 1.00 76.43 367 B 1 
ATOM 6043 C CB  . VAL B 2 367 ? 21.913  5.631   -14.856 1.00 78.40 367 B 1 
ATOM 6044 C CG1 . VAL B 2 367 ? 20.775  6.578   -15.251 1.00 71.08 367 B 1 
ATOM 6045 C CG2 . VAL B 2 367 ? 21.485  4.856   -13.601 1.00 69.68 367 B 1 
ATOM 6046 N N   . ILE B 2 368 ? 21.886  5.352   -18.292 1.00 78.38 368 B 1 
ATOM 6047 C CA  . ILE B 2 368 ? 22.094  6.165   -19.491 1.00 74.97 368 B 1 
ATOM 6048 C C   . ILE B 2 368 ? 21.444  7.523   -19.220 1.00 73.29 368 B 1 
ATOM 6049 O O   . ILE B 2 368 ? 20.234  7.592   -19.044 1.00 67.79 368 B 1 
ATOM 6050 C CB  . ILE B 2 368 ? 21.517  5.469   -20.743 1.00 70.24 368 B 1 
ATOM 6051 C CG1 . ILE B 2 368 ? 22.199  4.097   -20.967 1.00 65.29 368 B 1 
ATOM 6052 C CG2 . ILE B 2 368 ? 21.696  6.375   -21.980 1.00 63.14 368 B 1 
ATOM 6053 C CD1 . ILE B 2 368 ? 21.611  3.277   -22.124 1.00 58.01 368 B 1 
ATOM 6054 N N   . GLU B 2 369 ? 22.234  8.596   -19.187 1.00 70.12 369 B 1 
ATOM 6055 C CA  . GLU B 2 369 ? 21.705  9.950   -18.951 1.00 65.64 369 B 1 
ATOM 6056 C C   . GLU B 2 369 ? 21.523  10.772  -20.238 1.00 61.85 369 B 1 
ATOM 6057 O O   . GLU B 2 369 ? 20.813  11.774  -20.230 1.00 54.24 369 B 1 
ATOM 6058 C CB  . GLU B 2 369 ? 22.599  10.712  -17.970 1.00 59.11 369 B 1 
ATOM 6059 C CG  . GLU B 2 369 ? 22.614  10.082  -16.566 1.00 54.18 369 B 1 
ATOM 6060 C CD  . GLU B 2 369 ? 23.134  11.045  -15.488 1.00 48.85 369 B 1 
ATOM 6061 O OE1 . GLU B 2 369 ? 22.647  10.931  -14.339 1.00 44.38 369 B 1 
ATOM 6062 O OE2 . GLU B 2 369 ? 23.990  11.906  -15.801 1.00 49.20 369 B 1 
ATOM 6063 N N   . ARG B 2 370 ? 22.155  10.358  -21.343 1.00 55.09 370 B 1 
ATOM 6064 C CA  . ARG B 2 370 ? 22.154  11.069  -22.624 1.00 51.70 370 B 1 
ATOM 6065 C C   . ARG B 2 370 ? 21.674  10.199  -23.767 1.00 47.87 370 B 1 
ATOM 6066 O O   . ARG B 2 370 ? 21.990  8.997   -23.770 1.00 42.23 370 B 1 
ATOM 6067 C CB  . ARG B 2 370 ? 23.549  11.632  -22.941 1.00 46.00 370 B 1 
ATOM 6068 C CG  . ARG B 2 370 ? 23.957  12.748  -21.979 1.00 41.96 370 B 1 
ATOM 6069 C CD  . ARG B 2 370 ? 25.283  13.363  -22.444 1.00 37.86 370 B 1 
ATOM 6070 N NE  . ARG B 2 370 ? 25.726  14.419  -21.526 1.00 33.32 370 B 1 
ATOM 6071 C CZ  . ARG B 2 370 ? 26.836  15.141  -21.661 1.00 30.82 370 B 1 
ATOM 6072 N NH1 . ARG B 2 370 ? 27.639  14.975  -22.680 1.00 31.43 370 B 1 
ATOM 6073 N NH2 . ARG B 2 370 ? 27.142  16.037  -20.770 1.00 28.16 370 B 1 
ATOM 6074 O OXT . ARG B 2 370 ? 21.013  10.780  -24.648 1.00 36.47 370 B 1 
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