# 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_if10155
#
_entry.id if10155
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 ALA 2   
1 n ASP 3   
1 n PRO 4   
1 n GLY 5   
1 n GLY 6   
1 n GLY 7   
1 n ARG 8   
1 n LEU 9   
1 n PRO 10  
1 n LEU 11  
1 n ARG 12  
1 n PRO 13  
1 n TRP 14  
1 n ARG 15  
1 n ASP 16  
1 n VAL 17  
1 n SER 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n ARG 22  
1 n SER 23  
1 n LEU 24  
1 n SER 25  
1 n ARG 26  
1 n SER 27  
1 n ALA 28  
1 n GLY 29  
1 n MET 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n PHE 35  
1 n ILE 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n VAL 40  
1 n MET 41  
1 n VAL 42  
1 n LEU 43  
1 n LEU 44  
1 n ALA 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n ARG 49  
1 n ARG 50  
1 n ASP 51  
1 n PRO 52  
1 n ALA 53  
1 n LYS 54  
1 n THR 55  
1 n LEU 56  
1 n GLY 57  
1 n TYR 58  
1 n PHE 59  
1 n PHE 60  
1 n LEU 61  
1 n GLY 62  
1 n PRO 63  
1 n LEU 64  
1 n ARG 65  
1 n ASN 66  
1 n THR 67  
1 n TYR 68  
1 n TYR 69  
1 n PHE 70  
1 n GLY 71  
1 n ASN 72  
1 n MET 73  
1 n ILE 74  
1 n ASN 75  
1 n SER 76  
1 n ALA 77  
1 n VAL 78  
1 n PRO 79  
1 n LEU 80  
1 n ILE 81  
1 n PHE 82  
1 n GLY 83  
1 n GLY 84  
1 n LEU 85  
1 n GLY 86  
1 n VAL 87  
1 n ALA 88  
1 n VAL 89  
1 n ALA 90  
1 n MET 91  
1 n ARG 92  
1 n GLY 93  
1 n GLY 94  
1 n ASN 95  
1 n PHE 96  
1 n ASN 97  
1 n LEU 98  
1 n GLY 99  
1 n GLY 100 
1 n GLU 101 
1 n GLY 102 
1 n GLN 103 
1 n ILE 104 
1 n TYR 105 
1 n SER 106 
1 n GLY 107 
1 n ALA 108 
1 n PHE 109 
1 n VAL 110 
1 n THR 111 
1 n THR 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n MET 118 
1 n THR 119 
1 n TYR 120 
1 n LEU 121 
1 n GLY 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n ILE 127 
1 n LEU 128 
1 n ALA 129 
1 n LEU 130 
1 n LEU 131 
1 n ALA 132 
1 n GLY 133 
1 n THR 134 
1 n MET 135 
1 n PHE 136 
1 n SER 137 
1 n GLY 138 
1 n ALA 139 
1 n MET 140 
1 n ALA 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n GLY 145 
1 n PHE 146 
1 n LEU 147 
1 n LYS 148 
1 n GLU 149 
1 n LYS 150 
1 n TRP 151 
1 n ASP 152 
1 n ALA 153 
1 n ASN 154 
1 n GLU 155 
1 n LEU 156 
1 n ILE 157 
1 n THR 158 
1 n SER 159 
1 n PHE 160 
1 n LEU 161 
1 n PHE 162 
1 n SER 163 
1 n ASN 164 
1 n THR 165 
1 n LEU 166 
1 n ILE 167 
1 n LEU 168 
1 n PHE 169 
1 n THR 170 
1 n ASN 171 
1 n TYR 172 
1 n CYS 173 
1 n VAL 174 
1 n THR 175 
1 n GLY 176 
1 n PRO 177 
1 n PHE 178 
1 n LEU 179 
1 n ASP 180 
1 n PRO 181 
1 n ASP 182 
1 n THR 183 
1 n ASN 184 
1 n LEU 185 
1 n GLN 186 
1 n SER 187 
1 n THR 188 
1 n ARG 189 
1 n LYS 190 
1 n ILE 191 
1 n VAL 192 
1 n GLU 193 
1 n SER 194 
1 n LEU 195 
1 n ARG 196 
1 n LEU 197 
1 n PRO 198 
1 n ALA 199 
1 n LEU 200 
1 n LEU 201 
1 n PRO 202 
1 n PRO 203 
1 n SER 204 
1 n ASN 205 
1 n LEU 206 
1 n SER 207 
1 n ILE 208 
1 n SER 209 
1 n LEU 210 
1 n LEU 211 
1 n TYR 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n ALA 217 
1 n VAL 218 
1 n LEU 219 
1 n VAL 220 
1 n HIS 221 
1 n ILE 222 
1 n PHE 223 
1 n LEU 224 
1 n TYR 225 
1 n ARG 226 
1 n THR 227 
1 n GLN 228 
1 n ALA 229 
1 n GLY 230 
1 n TYR 231 
1 n GLU 232 
1 n THR 233 
1 n ARG 234 
1 n LEU 235 
1 n CYS 236 
1 n GLY 237 
1 n ILE 238 
1 n ASN 239 
1 n PRO 240 
1 n TRP 241 
1 n PHE 242 
1 n ALA 243 
1 n LYS 244 
1 n TYR 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n SER 250 
1 n GLY 251 
1 n ARG 252 
1 n ASN 253 
1 n THR 254 
1 n ILE 255 
1 n LEU 256 
1 n THR 257 
1 n MET 258 
1 n PHE 259 
1 n ILE 260 
1 n SER 261 
1 n GLY 262 
1 n ALA 263 
1 n PHE 264 
1 n TYR 265 
1 n GLY 266 
1 n LEU 267 
1 n GLY 268 
1 n GLY 269 
1 n GLY 270 
1 n MET 271 
1 n ALA 272 
1 n VAL 273 
1 n TYR 274 
1 n GLY 275 
1 n THR 276 
1 n TYR 277 
1 n TYR 278 
1 n ALA 279 
1 n THR 280 
1 n VAL 281 
1 n LYS 282 
1 n GLU 283 
1 n PHE 284 
1 n SER 285 
1 n SER 286 
1 n GLY 287 
1 n MET 288 
1 n GLY 289 
1 n TRP 290 
1 n ASN 291 
1 n SER 292 
1 n LEU 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n LEU 297 
1 n ILE 298 
1 n ALA 299 
1 n ARG 300 
1 n SER 301 
1 n ARG 302 
1 n PRO 303 
1 n ALA 304 
1 n LEU 305 
1 n VAL 306 
1 n ILE 307 
1 n PRO 308 
1 n ALA 309 
1 n ALA 310 
1 n ILE 311 
1 n PHE 312 
1 n PHE 313 
1 n ALA 314 
1 n TRP 315 
1 n ILE 316 
1 n GLY 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n ARG 321 
1 n MET 322 
1 n ALA 323 
1 n MET 324 
1 n GLN 325 
1 n PHE 326 
1 n SER 327 
1 n ASP 328 
1 n VAL 329 
1 n THR 330 
1 n PHE 331 
1 n GLU 332 
1 n LEU 333 
1 n ALA 334 
1 n SER 335 
1 n ILE 336 
1 n VAL 337 
1 n GLN 338 
1 n SER 339 
1 n VAL 340 
1 n ILE 341 
1 n PHE 342 
1 n PHE 343 
1 n LEU 344 
1 n VAL 345 
1 n SER 346 
1 n SER 347 
1 n ALA 348 
1 n VAL 349 
1 n LEU 350 
1 n ARG 351 
1 n ASP 352 
1 n LEU 353 
1 n PHE 354 
1 n ALA 355 
1 n ALA 356 
1 n ARG 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n ILE 361 
1 n LYS 362 
1 n ARG 363 
1 n PRO 364 
1 n ALA 365 
1 n PRO 366 
1 n ARG 367 
1 n GLY 368 
1 n ASP 369 
1 n ALA 370 
1 n PRO 371 
1 n ARG 372 
1 n SER 373 
1 n SER 374 
1 n GLU 375 
1 n SER 376 
1 n ASN 377 
1 n THR 378 
1 n GLY 379 
1 n PRO 380 
1 n LEU 381 
#
_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 (3.0.0 @ 2025-11-15 01:45:04)"
_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 81.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 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 SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 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 ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 18.563  -63.195 18.035  1.00 35.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.270  -62.710 17.526  1.00 47.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.118  -61.274 17.990  1.00 47.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.972  -61.047 19.178  1.00 46.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.112  -63.592 18.025  1.00 46.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.949  -64.851 17.165  1.00 42.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.818  -66.061 17.888  1.00 39.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.366  -67.031 16.429  1.00 36.87 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.318  -60.311 17.094  1.00 37.90 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.183  -58.878 17.357  1.00 48.55 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 15.768  -58.442 16.959  1.00 49.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.320  -58.745 15.854  1.00 46.49 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.269  -58.121 16.587  1.00 45.99 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 15.093  -57.768 17.876  1.00 34.81 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 13.732  -57.256 17.725  1.00 42.54 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 13.769  -55.920 16.948  1.00 41.02 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 14.481  -54.998 17.366  1.00 38.50 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 13.160  -57.108 19.151  1.00 40.35 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 11.640  -57.190 19.254  1.00 36.26 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 10.988  -57.404 18.209  1.00 33.26 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 11.153  -57.045 20.395  1.00 32.85 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 13.083  -55.759 15.803  1.00 40.26 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 13.094  -54.509 15.057  1.00 45.58 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 12.069  -53.541 15.649  1.00 46.49 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 10.861  -53.665 15.455  1.00 43.34 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 12.831  -54.902 13.601  1.00 42.71 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 11.969  -56.160 13.720  1.00 43.45 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 12.336  -56.770 15.080  1.00 49.10 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 12.576  -52.528 16.369  1.00 40.41 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 11.789  -51.447 16.950  1.00 45.78 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 10.906  -50.740 15.927  1.00 45.92 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 11.387  -50.057 15.027  1.00 42.16 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 9.599   -50.890 16.110  1.00 42.09 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 8.584   -50.213 15.312  1.00 48.50 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 8.668   -48.695 15.433  1.00 49.21 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 8.344   -48.115 16.465  1.00 45.70 6   A 1 
ATOM 37   N N   . GLY A 1 7   ? 9.081   -48.046 14.355  1.00 42.88 7   A 1 
ATOM 38   C CA  . GLY A 1 7   ? 9.050   -46.595 14.215  1.00 49.87 7   A 1 
ATOM 39   C C   . GLY A 1 7   ? 7.617   -46.069 14.273  1.00 50.42 7   A 1 
ATOM 40   O O   . GLY A 1 7   ? 6.893   -46.100 13.285  1.00 47.38 7   A 1 
ATOM 41   N N   . ARG A 1 8   ? 7.217   -45.560 15.440  1.00 39.19 8   A 1 
ATOM 42   C CA  . ARG A 1 8   ? 5.980   -44.784 15.568  1.00 42.89 8   A 1 
ATOM 43   C C   . ARG A 1 8   ? 6.183   -43.429 14.892  1.00 41.84 8   A 1 
ATOM 44   O O   . ARG A 1 8   ? 6.849   -42.550 15.431  1.00 40.56 8   A 1 
ATOM 45   C CB  . ARG A 1 8   ? 5.560   -44.643 17.041  1.00 41.86 8   A 1 
ATOM 46   C CG  . ARG A 1 8   ? 5.053   -45.965 17.641  1.00 38.09 8   A 1 
ATOM 47   C CD  . ARG A 1 8   ? 4.560   -45.755 19.083  1.00 36.93 8   A 1 
ATOM 48   N NE  . ARG A 1 8   ? 4.088   -47.019 19.689  1.00 33.60 8   A 1 
ATOM 49   C CZ  . ARG A 1 8   ? 3.546   -47.167 20.891  1.00 30.28 8   A 1 
ATOM 50   N NH1 . ARG A 1 8   ? 3.356   -46.159 21.698  1.00 31.29 8   A 1 
ATOM 51   N NH2 . ARG A 1 8   ? 3.186   -48.348 21.311  1.00 30.30 8   A 1 
ATOM 52   N N   . LEU A 1 9   ? 5.605   -43.243 13.709  1.00 40.36 9   A 1 
ATOM 53   C CA  . LEU A 1 9   ? 5.453   -41.937 13.075  1.00 43.93 9   A 1 
ATOM 54   C C   . LEU A 1 9   ? 4.733   -40.986 14.048  1.00 44.04 9   A 1 
ATOM 55   O O   . LEU A 1 9   ? 3.654   -41.329 14.540  1.00 42.07 9   A 1 
ATOM 56   C CB  . LEU A 1 9   ? 4.641   -42.096 11.772  1.00 41.43 9   A 1 
ATOM 57   C CG  . LEU A 1 9   ? 5.439   -42.696 10.601  1.00 38.35 9   A 1 
ATOM 58   C CD1 . LEU A 1 9   ? 4.490   -43.264 9.548   1.00 36.66 9   A 1 
ATOM 59   C CD2 . LEU A 1 9   ? 6.315   -41.637 9.928   1.00 38.25 9   A 1 
ATOM 60   N N   . PRO A 1 10  ? 5.290   -39.790 14.353  1.00 42.20 10  A 1 
ATOM 61   C CA  . PRO A 1 10  ? 4.616   -38.854 15.235  1.00 44.53 10  A 1 
ATOM 62   C C   . PRO A 1 10  ? 3.346   -38.329 14.551  1.00 43.72 10  A 1 
ATOM 63   O O   . PRO A 1 10  ? 3.406   -37.630 13.536  1.00 42.60 10  A 1 
ATOM 64   C CB  . PRO A 1 10  ? 5.648   -37.770 15.558  1.00 42.78 10  A 1 
ATOM 65   C CG  . PRO A 1 10  ? 6.607   -37.810 14.362  1.00 42.02 10  A 1 
ATOM 66   C CD  . PRO A 1 10  ? 6.570   -39.263 13.907  1.00 45.80 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? 2.202   -38.657 15.129  1.00 44.88 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? 0.902   -38.105 14.766  1.00 46.16 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? 0.966   -36.570 14.817  1.00 45.84 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? 1.293   -35.972 15.842  1.00 43.37 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? -0.164  -38.679 15.723  1.00 43.23 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? -0.526  -40.162 15.464  1.00 40.41 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? -1.196  -40.772 16.692  1.00 38.18 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? -1.486  -40.300 14.280  1.00 39.66 11  A 1 
ATOM 75   N N   . ARG A 1 12  ? 0.684   -35.906 13.700  1.00 47.15 12  A 1 
ATOM 76   C CA  . ARG A 1 12  ? 0.780   -34.454 13.437  1.00 48.45 12  A 1 
ATOM 77   C C   . ARG A 1 12  ? -0.512  -33.628 13.689  1.00 46.56 12  A 1 
ATOM 78   O O   . ARG A 1 12  ? -0.699  -32.647 12.960  1.00 43.68 12  A 1 
ATOM 79   C CB  . ARG A 1 12  ? 1.323   -34.252 12.004  1.00 45.32 12  A 1 
ATOM 80   C CG  . ARG A 1 12  ? 2.834   -33.990 11.910  1.00 42.81 12  A 1 
ATOM 81   C CD  . ARG A 1 12  ? 3.189   -33.700 10.446  1.00 41.03 12  A 1 
ATOM 82   N NE  . ARG A 1 12  ? 4.615   -33.362 10.254  1.00 37.04 12  A 1 
ATOM 83   C CZ  . ARG A 1 12  ? 5.168   -32.980 9.114   1.00 32.96 12  A 1 
ATOM 84   N NH1 . ARG A 1 12  ? 4.472   -32.842 8.019   1.00 33.40 12  A 1 
ATOM 85   N NH2 . ARG A 1 12  ? 6.444   -32.734 9.049   1.00 32.61 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? -1.399  -33.885 14.663  1.00 47.27 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? -2.613  -33.064 14.790  1.00 49.03 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? -2.397  -31.733 15.530  1.00 48.41 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? -3.078  -30.744 15.257  1.00 46.30 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? -3.653  -33.963 15.471  1.00 46.66 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? -2.871  -35.113 16.092  1.00 46.11 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? -1.423  -34.960 15.631  1.00 52.05 13  A 1 
ATOM 93   N N   . TRP A 1 14  ? -1.399  -31.631 16.430  1.00 50.07 14  A 1 
ATOM 94   C CA  . TRP A 1 14  ? -1.244  -30.465 17.322  1.00 48.64 14  A 1 
ATOM 95   C C   . TRP A 1 14  ? -0.694  -29.196 16.651  1.00 49.50 14  A 1 
ATOM 96   O O   . TRP A 1 14  ? -0.938  -28.080 17.121  1.00 46.97 14  A 1 
ATOM 97   C CB  . TRP A 1 14  ? -0.389  -30.885 18.522  1.00 45.63 14  A 1 
ATOM 98   C CG  . TRP A 1 14  ? -1.041  -31.910 19.396  1.00 43.64 14  A 1 
ATOM 99   C CD1 . TRP A 1 14  ? -0.873  -33.246 19.326  1.00 39.24 14  A 1 
ATOM 100  C CD2 . TRP A 1 14  ? -2.000  -31.685 20.471  1.00 40.28 14  A 1 
ATOM 101  N NE1 . TRP A 1 14  ? -1.660  -33.865 20.279  1.00 35.53 14  A 1 
ATOM 102  C CE2 . TRP A 1 14  ? -2.372  -32.948 21.017  1.00 37.60 14  A 1 
ATOM 103  C CE3 . TRP A 1 14  ? -2.583  -30.536 21.047  1.00 39.27 14  A 1 
ATOM 104  C CZ2 . TRP A 1 14  ? -3.277  -33.071 22.078  1.00 37.24 14  A 1 
ATOM 105  C CZ3 . TRP A 1 14  ? -3.490  -30.652 22.113  1.00 37.26 14  A 1 
ATOM 106  C CH2 . TRP A 1 14  ? -3.840  -31.912 22.633  1.00 37.05 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 0.031   -29.308 15.533  1.00 52.21 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 0.561   -28.150 14.792  1.00 53.89 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -0.541  -27.354 14.083  1.00 55.79 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -0.438  -26.129 14.020  1.00 53.07 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 1.668   -28.582 13.811  1.00 50.13 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 3.065   -28.463 14.444  1.00 45.81 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 4.168   -28.829 13.440  1.00 43.02 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 5.515   -28.487 13.941  1.00 39.38 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 6.667   -28.666 13.304  1.00 34.51 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 6.726   -29.213 12.122  1.00 34.44 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 7.793   -28.289 13.852  1.00 33.13 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -1.584  -28.000 13.610  1.00 55.39 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -2.664  -27.347 12.859  1.00 59.24 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -3.655  -26.628 13.783  1.00 59.39 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -4.021  -25.483 13.506  1.00 56.52 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -3.317  -28.367 11.918  1.00 55.54 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -2.372  -28.771 10.777  1.00 49.58 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -1.499  -27.936 10.414  1.00 46.46 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -2.480  -29.914 10.307  1.00 45.51 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -3.964  -27.184 14.951  1.00 60.22 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -4.810  -26.527 15.966  1.00 63.30 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? -4.163  -25.234 16.482  1.00 64.71 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? -4.815  -24.192 16.576  1.00 61.62 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -5.119  -27.494 17.127  1.00 60.55 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? -6.022  -26.836 18.177  1.00 53.30 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -5.834  -28.755 16.624  1.00 58.53 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -2.851  -25.233 16.735  1.00 69.24 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -2.127  -24.025 17.165  1.00 69.35 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -1.962  -22.966 16.059  1.00 69.59 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -1.781  -21.783 16.356  1.00 64.96 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -0.764  -24.414 17.737  1.00 65.81 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? 0.091   -24.917 16.724  1.00 58.40 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? -2.005  -23.351 14.795  1.00 67.01 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? -2.045  -22.430 13.646  1.00 66.00 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? -3.435  -21.830 13.474  1.00 65.51 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? -3.531  -20.621 13.302  1.00 65.66 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? -1.605  -23.146 12.364  1.00 64.08 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? -0.081  -23.327 12.283  1.00 58.30 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? 0.256   -24.180 11.055  1.00 57.73 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? 1.707   -24.366 10.870  1.00 51.59 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? 2.275   -24.990 9.852   1.00 45.88 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? 1.571   -25.524 8.894   1.00 44.77 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? 3.571   -25.089 9.765   1.00 42.08 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -4.473  -22.640 13.583  1.00 65.95 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -5.863  -22.203 13.489  1.00 64.59 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -6.217  -21.235 14.625  1.00 65.95 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -6.706  -20.143 14.359  1.00 66.42 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -6.772  -23.446 13.477  1.00 65.13 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -8.241  -23.130 13.151  1.00 60.33 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -8.413  -22.704 11.691  1.00 54.86 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -9.099  -24.370 13.391  1.00 57.87 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -5.863  -21.558 15.876  1.00 70.67 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -6.070  -20.684 17.044  1.00 67.77 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -5.361  -19.334 16.892  1.00 65.97 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -5.973  -18.299 17.131  1.00 64.91 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -5.628  -21.426 18.314  1.00 68.04 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -6.058  -20.694 19.591  1.00 62.53 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -5.625  -21.493 20.821  1.00 60.43 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -6.078  -20.848 22.073  1.00 55.22 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -5.443  -20.840 23.229  1.00 46.98 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -4.279  -21.401 23.394  1.00 45.65 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -5.977  -20.262 24.265  1.00 43.42 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? -4.112  -19.318 16.409  1.00 72.03 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? -3.375  -18.080 16.096  1.00 69.46 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? -3.995  -17.295 14.936  1.00 68.78 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? -3.923  -16.069 14.938  1.00 66.49 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? -1.905  -18.397 15.801  1.00 66.97 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? -1.104  -18.571 17.098  1.00 61.15 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 0.365   -18.880 16.817  1.00 60.11 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 0.570   -20.280 16.408  1.00 55.41 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 1.733   -20.875 16.192  1.00 47.86 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 2.860   -20.229 16.248  1.00 47.49 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 1.786   -22.148 15.929  1.00 44.68 22  A 1 
ATOM 180  N N   . SER A 1 23  ? -4.555  -17.956 13.948  1.00 70.13 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? -5.263  -17.288 12.854  1.00 70.21 23  A 1 
ATOM 182  C C   . SER A 1 23  ? -6.560  -16.637 13.339  1.00 71.03 23  A 1 
ATOM 183  O O   . SER A 1 23  ? -6.831  -15.498 12.977  1.00 68.46 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? -5.557  -18.275 11.724  1.00 68.01 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? -5.950  -17.558 10.574  1.00 60.00 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -7.310  -17.327 14.196  1.00 70.64 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -8.566  -16.858 14.778  1.00 70.39 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -8.347  -15.688 15.742  1.00 71.37 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -9.022  -14.672 15.600  1.00 71.33 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -9.273  -18.034 15.478  1.00 71.06 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -9.878  -19.070 14.511  1.00 66.37 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? -10.292 -20.318 15.285  1.00 63.10 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -11.107 -18.527 13.785  1.00 63.44 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -7.372  -15.761 16.660  1.00 73.79 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -7.066  -14.661 17.591  1.00 71.88 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -6.613  -13.396 16.859  1.00 70.73 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -7.046  -12.287 17.174  1.00 67.07 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -6.019  -15.094 18.625  1.00 70.34 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -4.761  -15.376 18.050  1.00 61.09 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? -5.824  -13.564 15.802  1.00 73.30 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? -5.399  -12.471 14.925  1.00 70.76 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? -6.569  -11.862 14.142  1.00 71.55 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? -6.636  -10.643 14.027  1.00 69.17 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? -4.301  -12.983 13.995  1.00 68.27 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? -2.961  -13.146 14.725  1.00 63.82 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? -1.948  -13.837 13.808  1.00 62.41 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? -0.671  -14.045 14.491  1.00 57.68 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 0.448   -14.507 13.960  1.00 50.62 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 0.530   -14.836 12.700  1.00 48.54 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 1.518   -14.647 14.705  1.00 46.32 26  A 1 
ATOM 211  N N   . SER A 1 27  ? -7.487  -12.673 13.631  1.00 74.01 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? -8.687  -12.198 12.928  1.00 74.24 27  A 1 
ATOM 213  C C   . SER A 1 27  ? -9.644  -11.465 13.872  1.00 76.31 27  A 1 
ATOM 214  O O   . SER A 1 27  ? -10.185 -10.430 13.498  1.00 74.26 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? -9.402  -13.361 12.236  1.00 72.00 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? -8.534  -13.974 11.300  1.00 63.36 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -9.773  -11.924 15.120  1.00 77.07 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -10.570 -11.266 16.155  1.00 78.32 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -10.053 -9.853  16.483  1.00 79.89 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -10.849 -8.925  16.569  1.00 77.94 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -10.587 -12.166 17.394  1.00 77.38 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -8.728  -9.658  16.583  1.00 76.09 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -8.135  -8.326  16.784  1.00 74.52 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -8.465  -7.347  15.655  1.00 75.56 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -8.778  -6.190  15.907  1.00 74.33 29  A 1 
ATOM 226  N N   . MET A 1 30  ? -8.459  -7.806  14.414  1.00 75.16 30  A 1 
ATOM 227  C CA  . MET A 1 30  ? -8.849  -6.967  13.277  1.00 74.70 30  A 1 
ATOM 228  C C   . MET A 1 30  ? -10.339 -6.650  13.246  1.00 76.45 30  A 1 
ATOM 229  O O   . MET A 1 30  ? -10.704 -5.505  12.997  1.00 75.23 30  A 1 
ATOM 230  C CB  . MET A 1 30  ? -8.478  -7.652  11.968  1.00 71.40 30  A 1 
ATOM 231  C CG  . MET A 1 30  ? -6.975  -7.669  11.796  1.00 63.92 30  A 1 
ATOM 232  S SD  . MET A 1 30  ? -6.464  -8.311  10.197  1.00 58.97 30  A 1 
ATOM 233  C CE  . MET A 1 30  ? -7.155  -7.004  9.176   1.00 53.38 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? -11.191 -7.637  13.508  1.00 79.28 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? -12.627 -7.420  13.611  1.00 79.89 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? -12.948 -6.404  14.717  1.00 81.31 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? -13.769 -5.520  14.506  1.00 80.88 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? -13.304 -8.771  13.852  1.00 79.48 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -12.231 -6.466  15.855  1.00 81.13 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? -12.355 -5.491  16.934  1.00 80.54 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -11.947 -4.082  16.487  1.00 81.25 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -12.681 -3.140  16.758  1.00 81.04 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? -11.525 -5.958  18.141  1.00 80.65 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? -11.666 -5.030  19.361  1.00 76.27 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? -13.079 -5.080  19.952  1.00 70.73 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? -10.679 -5.431  20.452  1.00 69.66 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? -10.823 -3.916  15.780  1.00 77.75 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? -10.389 -2.608  15.262  1.00 76.32 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? -11.456 -2.015  14.339  1.00 77.51 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? -11.832 -0.854  14.501  1.00 77.24 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? -9.027  -2.721  14.538  1.00 74.06 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -7.896  -3.009  15.549  1.00 70.03 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? -8.696  -1.438  13.756  1.00 68.24 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -6.604  -3.516  14.897  1.00 62.77 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? -11.974 -2.805  13.395  1.00 77.62 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? -13.024 -2.367  12.476  1.00 76.79 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? -14.312 -2.012  13.226  1.00 79.02 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? -14.915 -0.978  12.949  1.00 79.16 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? -13.283 -3.458  11.425  1.00 74.79 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? -12.113 -3.720  10.459  1.00 69.49 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? -12.470 -4.877  9.526   1.00 65.23 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? -11.764 -2.504  9.608   1.00 63.46 34  A 1 
ATOM 263  N N   . PHE A 1 35  ? -14.695 -2.817  14.214  1.00 81.58 35  A 1 
ATOM 264  C CA  . PHE A 1 35  ? -15.871 -2.568  15.044  1.00 82.56 35  A 1 
ATOM 265  C C   . PHE A 1 35  ? -15.734 -1.286  15.869  1.00 83.88 35  A 1 
ATOM 266  O O   . PHE A 1 35  ? -16.644 -0.463  15.857  1.00 83.89 35  A 1 
ATOM 267  C CB  . PHE A 1 35  ? -16.125 -3.783  15.944  1.00 82.99 35  A 1 
ATOM 268  C CG  . PHE A 1 35  ? -17.350 -3.620  16.816  1.00 79.91 35  A 1 
ATOM 269  C CD1 . PHE A 1 35  ? -17.227 -3.180  18.148  1.00 75.64 35  A 1 
ATOM 270  C CD2 . PHE A 1 35  ? -18.629 -3.864  16.279  1.00 74.49 35  A 1 
ATOM 271  C CE1 . PHE A 1 35  ? -18.375 -2.992  18.936  1.00 71.35 35  A 1 
ATOM 272  C CE2 . PHE A 1 35  ? -19.776 -3.674  17.069  1.00 70.18 35  A 1 
ATOM 273  C CZ  . PHE A 1 35  ? -19.649 -3.238  18.398  1.00 73.33 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? -14.594 -1.072  16.546  1.00 82.65 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? -14.331 0.153   17.316  1.00 81.89 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? -14.338 1.369   16.389  1.00 82.54 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? -14.966 2.371   16.711  1.00 82.06 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? -13.004 0.047   18.102  1.00 81.57 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? -13.125 -1.005  19.226  1.00 77.16 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? -12.614 1.405   18.721  1.00 74.85 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? -11.780 -1.367  19.875  1.00 68.63 36  A 1 
ATOM 282  N N   . SER A 1 37  ? -13.696 1.276   15.218  1.00 79.54 37  A 1 
ATOM 283  C CA  . SER A 1 37  ? -13.683 2.358   14.228  1.00 76.42 37  A 1 
ATOM 284  C C   . SER A 1 37  ? -15.099 2.754   13.810  1.00 77.46 37  A 1 
ATOM 285  O O   . SER A 1 37  ? -15.439 3.938   13.766  1.00 76.19 37  A 1 
ATOM 286  C CB  . SER A 1 37  ? -12.900 1.928   12.984  1.00 73.08 37  A 1 
ATOM 287  O OG  . SER A 1 37  ? -11.574 1.559   13.301  1.00 64.64 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -15.950 1.759   13.565  1.00 78.91 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -17.346 1.954   13.203  1.00 78.48 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -18.160 2.542   14.361  1.00 80.00 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -18.940 3.468   14.156  1.00 80.12 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -17.905 0.594   12.755  1.00 76.56 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? -19.163 0.719   11.890  1.00 70.56 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? -18.772 1.245   10.502  1.00 65.75 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? -19.818 -0.654  11.739  1.00 63.97 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? -17.948 2.047   15.582  1.00 84.45 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? -18.623 2.525   16.786  1.00 84.83 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? -18.281 3.991   17.094  1.00 85.75 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? -19.178 4.775   17.390  1.00 85.38 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? -18.257 1.602   17.951  1.00 85.29 39  A 1 
ATOM 301  N N   . VAL A 1 40  ? -17.006 4.384   16.964  1.00 84.43 40  A 1 
ATOM 302  C CA  . VAL A 1 40  ? -16.575 5.782   17.122  1.00 81.75 40  A 1 
ATOM 303  C C   . VAL A 1 40  ? -17.226 6.671   16.069  1.00 81.77 40  A 1 
ATOM 304  O O   . VAL A 1 40  ? -17.716 7.748   16.396  1.00 80.46 40  A 1 
ATOM 305  C CB  . VAL A 1 40  ? -15.039 5.898   17.066  1.00 80.57 40  A 1 
ATOM 306  C CG1 . VAL A 1 40  ? -14.574 7.360   17.020  1.00 76.08 40  A 1 
ATOM 307  C CG2 . VAL A 1 40  ? -14.398 5.259   18.303  1.00 76.48 40  A 1 
ATOM 308  N N   . MET A 1 41  ? -17.296 6.221   14.816  1.00 79.59 41  A 1 
ATOM 309  C CA  . MET A 1 41  ? -17.970 6.970   13.759  1.00 77.90 41  A 1 
ATOM 310  C C   . MET A 1 41  ? -19.464 7.170   14.053  1.00 79.43 41  A 1 
ATOM 311  O O   . MET A 1 41  ? -19.977 8.279   13.909  1.00 79.14 41  A 1 
ATOM 312  C CB  . MET A 1 41  ? -17.760 6.239   12.432  1.00 74.27 41  A 1 
ATOM 313  C CG  . MET A 1 41  ? -18.271 7.051   11.242  1.00 64.86 41  A 1 
ATOM 314  S SD  . MET A 1 41  ? -18.966 6.030   9.929   1.00 61.50 41  A 1 
ATOM 315  C CE  . MET A 1 41  ? -20.508 5.574   10.736  1.00 53.26 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? -20.165 6.110   14.502  1.00 81.61 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? -21.575 6.192   14.914  1.00 81.70 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? -21.737 7.167   16.079  1.00 82.67 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? -22.609 8.028   16.030  1.00 82.42 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? -22.136 4.799   15.265  1.00 81.92 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? -23.531 4.865   15.902  1.00 76.75 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? -22.258 3.924   14.012  1.00 77.06 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? -20.874 7.084   17.090  1.00 85.21 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? -20.904 7.975   18.249  1.00 84.39 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? -20.706 9.442   17.845  1.00 84.00 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? -21.472 10.302  18.272  1.00 83.28 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? -19.836 7.512   19.254  1.00 84.71 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? -19.810 8.325   20.561  1.00 75.89 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? -21.094 8.149   21.368  1.00 70.59 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? -18.628 7.872   21.417  1.00 70.56 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -19.728 9.734   16.983  1.00 81.62 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -19.504 11.084  16.462  1.00 78.46 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? -20.719 11.592  15.680  1.00 77.93 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? -21.144 12.726  15.886  1.00 75.98 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? -18.238 11.102  15.585  1.00 77.09 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? -16.914 10.989  16.363  1.00 71.96 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? -15.762 10.825  15.375  1.00 68.33 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? -16.632 12.227  17.220  1.00 66.19 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -21.334 10.754  14.841  1.00 79.13 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -22.542 11.130  14.114  1.00 76.63 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -23.729 11.423  15.051  1.00 76.08 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -24.491 12.345  14.782  1.00 73.82 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -22.882 10.025  13.110  1.00 75.22 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -23.873 10.675  16.149  1.00 79.06 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -24.921 10.891  17.156  1.00 77.87 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -24.711 12.180  17.958  1.00 78.00 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -25.683 12.864  18.256  1.00 76.51 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -24.993 9.679   18.102  1.00 78.34 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -25.561 8.392   17.478  1.00 75.04 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -25.382 7.226   18.443  1.00 71.08 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -27.050 8.501   17.164  1.00 71.48 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? -23.460 12.525  18.293  1.00 81.21 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? -23.138 13.689  19.124  1.00 79.10 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? -23.136 15.013  18.347  1.00 77.94 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? -23.487 16.047  18.910  1.00 74.52 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? -21.773 13.458  19.797  1.00 78.97 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? -21.760 12.360  20.879  1.00 74.17 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? -20.324 12.134  21.341  1.00 70.12 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? -22.604 12.728  22.099  1.00 69.39 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? -22.734 14.995  17.079  1.00 78.33 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? -22.500 16.229  16.310  1.00 74.35 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? -23.633 16.598  15.338  1.00 73.37 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? -23.510 17.606  14.645  1.00 69.05 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? -21.134 16.150  15.603  1.00 72.33 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? -19.929 16.255  16.565  1.00 67.82 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? -19.068 15.001  16.553  1.00 65.46 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? -19.023 17.435  16.180  1.00 63.51 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? -24.736 15.819  15.240  1.00 76.02 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? -25.790 16.031  14.234  1.00 74.52 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? -27.190 16.196  14.809  1.00 75.97 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? -27.540 15.572  15.802  1.00 72.28 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? -25.764 14.906  13.190  1.00 70.24 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? -24.443 14.842  12.418  1.00 63.86 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? -24.311 16.088  11.525  1.00 62.11 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? -23.003 16.181  10.897  1.00 57.68 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? -22.523 17.286  10.372  1.00 49.60 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? -23.224 18.375  10.277  1.00 47.15 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? -21.297 17.337  9.948   1.00 45.79 49  A 1 
ATOM 379  N N   . ARG A 1 50  ? -28.009 16.993  14.095  1.00 78.95 50  A 1 
ATOM 380  C CA  . ARG A 1 50  ? -29.439 17.171  14.392  1.00 79.62 50  A 1 
ATOM 381  C C   . ARG A 1 50  ? -30.275 15.953  13.977  1.00 80.97 50  A 1 
ATOM 382  O O   . ARG A 1 50  ? -31.131 15.541  14.744  1.00 76.48 50  A 1 
ATOM 383  C CB  . ARG A 1 50  ? -29.969 18.460  13.739  1.00 77.20 50  A 1 
ATOM 384  C CG  . ARG A 1 50  ? -29.411 19.725  14.409  1.00 70.69 50  A 1 
ATOM 385  C CD  . ARG A 1 50  ? -30.028 20.982  13.786  1.00 66.77 50  A 1 
ATOM 386  N NE  . ARG A 1 50  ? -29.580 22.214  14.468  1.00 60.74 50  A 1 
ATOM 387  C CZ  . ARG A 1 50  ? -29.857 23.455  14.101  1.00 52.85 50  A 1 
ATOM 388  N NH1 . ARG A 1 50  ? -30.573 23.722  13.041  1.00 50.33 50  A 1 
ATOM 389  N NH2 . ARG A 1 50  ? -29.416 24.465  14.797  1.00 48.59 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? -29.964 15.330  12.821  1.00 80.78 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? -30.639 14.128  12.304  1.00 82.06 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? -29.663 12.946  12.112  1.00 83.30 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? -29.293 12.589  10.978  1.00 80.75 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? -31.389 14.456  11.003  1.00 79.69 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? -32.626 15.324  11.221  1.00 74.74 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? -33.343 15.051  12.203  1.00 69.58 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? -32.865 16.178  10.343  1.00 70.78 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? -29.212 12.294  13.197  1.00 82.47 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? -28.181 11.259  13.123  1.00 82.22 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? -28.640 10.005  12.378  1.00 83.11 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? -27.856 9.412   11.638  1.00 81.76 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? -27.821 10.965  14.580  1.00 80.54 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? -29.078 11.344  15.360  1.00 77.85 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? -29.612 12.528  14.574  1.00 80.69 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? -29.922 9.611   12.491  1.00 83.42 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? -30.459 8.424   11.823  1.00 83.49 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? -30.395 8.538   10.288  1.00 83.39 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? -29.984 7.599   9.607   1.00 81.98 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? -31.897 8.210   12.310  1.00 83.42 53  A 1 
ATOM 410  N N   . LYS A 1 54  ? -30.734 9.702   9.749   1.00 84.84 54  A 1 
ATOM 411  C CA  . LYS A 1 54  ? -30.668 9.982   8.308   1.00 84.29 54  A 1 
ATOM 412  C C   . LYS A 1 54  ? -29.221 9.961   7.809   1.00 84.78 54  A 1 
ATOM 413  O O   . LYS A 1 54  ? -28.929 9.317   6.802   1.00 82.96 54  A 1 
ATOM 414  C CB  . LYS A 1 54  ? -31.357 11.330  8.050   1.00 82.64 54  A 1 
ATOM 415  C CG  . LYS A 1 54  ? -31.525 11.634  6.559   1.00 75.49 54  A 1 
ATOM 416  C CD  . LYS A 1 54  ? -32.224 12.987  6.378   1.00 73.35 54  A 1 
ATOM 417  C CE  . LYS A 1 54  ? -32.374 13.334  4.899   1.00 66.49 54  A 1 
ATOM 418  N NZ  . LYS A 1 54  ? -32.918 14.707  4.722   1.00 59.84 54  A 1 
ATOM 419  N N   . THR A 1 55  ? -28.320 10.596  8.550   1.00 85.03 55  A 1 
ATOM 420  C CA  . THR A 1 55  ? -26.881 10.623  8.256   1.00 83.53 55  A 1 
ATOM 421  C C   . THR A 1 55  ? -26.281 9.217   8.219   1.00 84.19 55  A 1 
ATOM 422  O O   . THR A 1 55  ? -25.633 8.848   7.240   1.00 82.79 55  A 1 
ATOM 423  C CB  . THR A 1 55  ? -26.152 11.481  9.298   1.00 81.64 55  A 1 
ATOM 424  O OG1 . THR A 1 55  ? -26.632 12.800  9.225   1.00 74.66 55  A 1 
ATOM 425  C CG2 . THR A 1 55  ? -24.648 11.534  9.072   1.00 73.93 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -26.551 8.396   9.239   1.00 82.99 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -26.074 7.015   9.307   1.00 81.99 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -26.684 6.146   8.198   1.00 82.69 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -25.983 5.338   7.597   1.00 82.22 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -26.393 6.439   10.698  1.00 81.29 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -25.576 7.060   11.846  1.00 78.62 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -26.115 6.562   13.185  1.00 73.42 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -24.095 6.698   11.757  1.00 72.22 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? -27.962 6.343   7.875   1.00 84.88 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? -28.621 5.646   6.769   1.00 84.53 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? -27.946 5.908   5.418   1.00 85.38 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? -27.669 4.970   4.674   1.00 84.45 57  A 1 
ATOM 438  N N   . TYR A 1 58  ? -27.610 7.165   5.108   1.00 86.09 58  A 1 
ATOM 439  C CA  . TYR A 1 58  ? -26.864 7.490   3.887   1.00 85.87 58  A 1 
ATOM 440  C C   . TYR A 1 58  ? -25.420 6.997   3.932   1.00 85.71 58  A 1 
ATOM 441  O O   . TYR A 1 58  ? -24.925 6.512   2.917   1.00 83.69 58  A 1 
ATOM 442  C CB  . TYR A 1 58  ? -26.900 8.997   3.615   1.00 86.12 58  A 1 
ATOM 443  C CG  . TYR A 1 58  ? -28.220 9.474   3.054   1.00 85.99 58  A 1 
ATOM 444  C CD1 . TYR A 1 58  ? -28.678 8.983   1.812   1.00 81.78 58  A 1 
ATOM 445  C CD2 . TYR A 1 58  ? -28.986 10.417  3.757   1.00 82.93 58  A 1 
ATOM 446  C CE1 . TYR A 1 58  ? -29.901 9.426   1.283   1.00 80.90 58  A 1 
ATOM 447  C CE2 . TYR A 1 58  ? -30.210 10.867  3.231   1.00 80.99 58  A 1 
ATOM 448  C CZ  . TYR A 1 58  ? -30.669 10.369  1.994   1.00 82.22 58  A 1 
ATOM 449  O OH  . TYR A 1 58  ? -31.852 10.801  1.491   1.00 79.65 58  A 1 
ATOM 450  N N   . PHE A 1 59  ? -24.776 7.052   5.089   1.00 85.44 59  A 1 
ATOM 451  C CA  . PHE A 1 59  ? -23.406 6.579   5.234   1.00 84.18 59  A 1 
ATOM 452  C C   . PHE A 1 59  ? -23.294 5.067   4.978   1.00 85.53 59  A 1 
ATOM 453  O O   . PHE A 1 59  ? -22.487 4.641   4.159   1.00 85.23 59  A 1 
ATOM 454  C CB  . PHE A 1 59  ? -22.876 6.968   6.619   1.00 82.22 59  A 1 
ATOM 455  C CG  . PHE A 1 59  ? -21.414 6.635   6.789   1.00 79.71 59  A 1 
ATOM 456  C CD1 . PHE A 1 59  ? -21.024 5.334   7.147   1.00 75.56 59  A 1 
ATOM 457  C CD2 . PHE A 1 59  ? -20.435 7.613   6.530   1.00 74.56 59  A 1 
ATOM 458  C CE1 . PHE A 1 59  ? -19.660 5.004   7.233   1.00 71.58 59  A 1 
ATOM 459  C CE2 . PHE A 1 59  ? -19.073 7.282   6.626   1.00 71.10 59  A 1 
ATOM 460  C CZ  . PHE A 1 59  ? -18.686 5.975   6.972   1.00 71.64 59  A 1 
ATOM 461  N N   . PHE A 1 60  ? -24.125 4.243   5.632   1.00 85.80 60  A 1 
ATOM 462  C CA  . PHE A 1 60  ? -24.012 2.783   5.527   1.00 85.61 60  A 1 
ATOM 463  C C   . PHE A 1 60  ? -24.698 2.195   4.302   1.00 87.96 60  A 1 
ATOM 464  O O   . PHE A 1 60  ? -24.145 1.312   3.645   1.00 87.14 60  A 1 
ATOM 465  C CB  . PHE A 1 60  ? -24.578 2.139   6.799   1.00 83.35 60  A 1 
ATOM 466  C CG  . PHE A 1 60  ? -23.695 2.332   8.009   1.00 81.09 60  A 1 
ATOM 467  C CD1 . PHE A 1 60  ? -22.423 1.744   8.030   1.00 77.63 60  A 1 
ATOM 468  C CD2 . PHE A 1 60  ? -24.143 3.080   9.110   1.00 77.36 60  A 1 
ATOM 469  C CE1 . PHE A 1 60  ? -21.600 1.912   9.153   1.00 75.08 60  A 1 
ATOM 470  C CE2 . PHE A 1 60  ? -23.321 3.243   10.235  1.00 74.55 60  A 1 
ATOM 471  C CZ  . PHE A 1 60  ? -22.052 2.659   10.258  1.00 74.60 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? -25.901 2.658   4.003   1.00 88.44 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? -26.740 2.068   2.959   1.00 89.94 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? -26.697 2.870   1.657   1.00 90.05 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? -27.019 2.317   0.611   1.00 86.67 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? -28.181 1.907   3.478   1.00 89.48 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? -28.322 1.039   4.744   1.00 86.65 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? -29.770 1.074   5.227   1.00 79.72 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? -27.933 -0.418  4.483   1.00 79.58 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? -26.273 4.136   1.701   1.00 87.64 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? -26.204 5.017   0.535   1.00 86.71 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? -25.468 4.391   -0.659  1.00 88.90 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? -26.074 4.271   -1.726  1.00 87.05 62  A 1 
ATOM 484  N N   . PRO A 1 63  ? -24.232 3.892   -0.486  1.00 90.08 63  A 1 
ATOM 485  C CA  . PRO A 1 63  ? -23.480 3.259   -1.572  1.00 89.87 63  A 1 
ATOM 486  C C   . PRO A 1 63  ? -24.122 1.987   -2.140  1.00 90.88 63  A 1 
ATOM 487  O O   . PRO A 1 63  ? -23.798 1.587   -3.254  1.00 88.59 63  A 1 
ATOM 488  C CB  . PRO A 1 63  ? -22.101 2.949   -0.982  1.00 88.37 63  A 1 
ATOM 489  C CG  . PRO A 1 63  ? -21.957 3.952   0.157   1.00 88.02 63  A 1 
ATOM 490  C CD  . PRO A 1 63  ? -23.382 4.044   0.686   1.00 90.90 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -25.026 1.342   -1.402  1.00 91.69 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -25.686 0.088   -1.788  1.00 91.69 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -27.083 0.301   -2.403  1.00 91.70 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -27.699 -0.660  -2.847  1.00 87.87 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -25.752 -0.845  -0.561  1.00 91.03 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -24.400 -1.151  0.116   1.00 90.03 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -24.631 -2.057  1.327   1.00 83.20 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -23.419 -1.846  -0.825  1.00 83.99 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? -27.594 1.544   -2.437  1.00 91.59 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? -28.977 1.832   -2.872  1.00 90.31 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? -29.215 1.658   -4.369  1.00 89.14 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? -30.350 1.410   -4.762  1.00 82.55 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? -29.386 3.253   -2.452  1.00 88.94 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? -29.657 3.348   -0.952  1.00 83.13 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? -30.046 4.771   -0.523  1.00 79.77 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? -31.471 4.851   -0.160  1.00 73.34 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? -32.104 5.920   0.286   1.00 64.85 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? -31.527 7.082   0.378   1.00 61.17 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? -33.357 5.842   0.662   1.00 57.41 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? -28.186 1.849   -5.193  1.00 91.39 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? -28.306 1.784   -6.644  1.00 91.14 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? -27.001 1.256   -7.260  1.00 92.79 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? -25.909 1.544   -6.764  1.00 91.17 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? -28.688 3.191   -7.160  1.00 87.23 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? -29.063 3.255   -8.633  1.00 81.76 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? -28.848 2.350   -9.411  1.00 70.06 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? -29.607 4.358   -9.081  1.00 73.61 66  A 1 
ATOM 518  N N   . THR A 1 67  ? -27.120 0.552   -8.379  1.00 92.20 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -26.018 0.058   -9.217  1.00 92.73 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -24.994 1.147   -9.555  1.00 93.09 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -23.794 0.883   -9.545  1.00 91.18 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? -26.597 -0.510  -10.522 1.00 91.32 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -27.653 -1.392  -10.227 1.00 80.58 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -25.577 -1.289  -11.336 1.00 77.67 67  A 1 
ATOM 525  N N   . TYR A 1 68  ? -25.439 2.381   -9.769  1.00 93.95 68  A 1 
ATOM 526  C CA  . TYR A 1 68  ? -24.558 3.521   -10.015 1.00 93.70 68  A 1 
ATOM 527  C C   . TYR A 1 68  ? -23.626 3.810   -8.828  1.00 94.13 68  A 1 
ATOM 528  O O   . TYR A 1 68  ? -22.408 3.876   -8.988  1.00 93.47 68  A 1 
ATOM 529  C CB  . TYR A 1 68  ? -25.408 4.753   -10.347 1.00 92.50 68  A 1 
ATOM 530  C CG  . TYR A 1 68  ? -24.580 6.001   -10.591 1.00 90.91 68  A 1 
ATOM 531  C CD1 . TYR A 1 68  ? -24.439 6.970   -9.578  1.00 86.77 68  A 1 
ATOM 532  C CD2 . TYR A 1 68  ? -23.925 6.176   -11.823 1.00 87.66 68  A 1 
ATOM 533  C CE1 . TYR A 1 68  ? -23.643 8.111   -9.800  1.00 85.30 68  A 1 
ATOM 534  C CE2 . TYR A 1 68  ? -23.126 7.313   -12.049 1.00 85.58 68  A 1 
ATOM 535  C CZ  . TYR A 1 68  ? -22.984 8.281   -11.035 1.00 86.13 68  A 1 
ATOM 536  O OH  . TYR A 1 68  ? -22.201 9.371   -11.244 1.00 83.58 68  A 1 
ATOM 537  N N   . TYR A 1 69  ? -24.178 3.943   -7.627  1.00 93.72 69  A 1 
ATOM 538  C CA  . TYR A 1 69  ? -23.387 4.235   -6.426  1.00 93.88 69  A 1 
ATOM 539  C C   . TYR A 1 69  ? -22.516 3.047   -6.024  1.00 94.25 69  A 1 
ATOM 540  O O   . TYR A 1 69  ? -21.346 3.235   -5.688  1.00 93.66 69  A 1 
ATOM 541  C CB  . TYR A 1 69  ? -24.300 4.650   -5.268  1.00 93.67 69  A 1 
ATOM 542  C CG  . TYR A 1 69  ? -25.047 5.951   -5.485  1.00 92.89 69  A 1 
ATOM 543  C CD1 . TYR A 1 69  ? -24.343 7.133   -5.789  1.00 87.95 69  A 1 
ATOM 544  C CD2 . TYR A 1 69  ? -26.449 5.987   -5.364  1.00 88.87 69  A 1 
ATOM 545  C CE1 . TYR A 1 69  ? -25.038 8.340   -5.983  1.00 87.07 69  A 1 
ATOM 546  C CE2 . TYR A 1 69  ? -27.147 7.193   -5.553  1.00 87.54 69  A 1 
ATOM 547  C CZ  . TYR A 1 69  ? -26.441 8.373   -5.864  1.00 88.13 69  A 1 
ATOM 548  O OH  . TYR A 1 69  ? -27.118 9.539   -6.048  1.00 86.37 69  A 1 
ATOM 549  N N   . PHE A 1 70  ? -23.058 1.831   -6.128  1.00 94.28 70  A 1 
ATOM 550  C CA  . PHE A 1 70  ? -22.315 0.606   -5.856  1.00 94.49 70  A 1 
ATOM 551  C C   . PHE A 1 70  ? -21.115 0.447   -6.799  1.00 94.90 70  A 1 
ATOM 552  O O   . PHE A 1 70  ? -19.994 0.237   -6.342  1.00 94.30 70  A 1 
ATOM 553  C CB  . PHE A 1 70  ? -23.266 -0.591  -5.963  1.00 94.22 70  A 1 
ATOM 554  C CG  . PHE A 1 70  ? -22.568 -1.906  -5.682  1.00 94.14 70  A 1 
ATOM 555  C CD1 . PHE A 1 70  ? -22.202 -2.762  -6.741  1.00 89.71 70  A 1 
ATOM 556  C CD2 . PHE A 1 70  ? -22.244 -2.257  -4.360  1.00 91.24 70  A 1 
ATOM 557  C CE1 . PHE A 1 70  ? -21.523 -3.963  -6.472  1.00 89.89 70  A 1 
ATOM 558  C CE2 . PHE A 1 70  ? -21.563 -3.456  -4.092  1.00 90.22 70  A 1 
ATOM 559  C CZ  . PHE A 1 70  ? -21.204 -4.310  -5.147  1.00 91.47 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -21.322 0.608   -8.099  1.00 94.12 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -20.242 0.522   -9.079  1.00 93.50 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -19.171 1.597   -8.871  1.00 93.58 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -17.987 1.280   -8.872  1.00 92.88 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? -19.557 2.841   -8.583  1.00 94.80 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? -18.604 3.918   -8.281  1.00 94.02 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? -17.828 3.685   -6.977  1.00 94.15 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? -16.649 4.037   -6.886  1.00 93.31 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? -19.361 5.256   -8.238  1.00 93.17 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? -19.800 5.728   -9.612  1.00 90.24 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? -19.297 5.312   -10.639 1.00 81.73 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? -20.738 6.634   -9.674  1.00 80.93 72  A 1 
ATOM 572  N N   . MET A 1 73  ? -18.461 3.065   -5.980  1.00 94.29 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? -17.785 2.642   -4.753  1.00 94.49 73  A 1 
ATOM 574  C C   . MET A 1 73  ? -16.698 1.603   -5.055  1.00 94.77 73  A 1 
ATOM 575  O O   . MET A 1 73  ? -15.550 1.789   -4.656  1.00 94.15 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? -18.825 2.091   -3.769  1.00 93.90 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? -18.206 1.586   -2.469  1.00 91.59 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? -19.314 0.531   -1.507  1.00 88.59 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? -19.179 -1.026  -2.412  1.00 79.47 73  A 1 
ATOM 580  N N   . ILE A 1 74  ? -17.028 0.546   -5.798  1.00 95.96 74  A 1 
ATOM 581  C CA  . ILE A 1 74  ? -16.052 -0.480  -6.194  1.00 95.94 74  A 1 
ATOM 582  C C   . ILE A 1 74  ? -14.944 0.126   -7.069  1.00 95.56 74  A 1 
ATOM 583  O O   . ILE A 1 74  ? -13.768 -0.180  -6.872  1.00 94.67 74  A 1 
ATOM 584  C CB  . ILE A 1 74  ? -16.752 -1.662  -6.899  1.00 95.71 74  A 1 
ATOM 585  C CG1 . ILE A 1 74  ? -17.774 -2.388  -5.994  1.00 92.24 74  A 1 
ATOM 586  C CG2 . ILE A 1 74  ? -15.724 -2.687  -7.418  1.00 91.05 74  A 1 
ATOM 587  C CD1 . ILE A 1 74  ? -17.210 -3.001  -4.710  1.00 79.17 74  A 1 
ATOM 588  N N   . ASN A 1 75  ? -15.286 1.032   -7.978  1.00 95.55 75  A 1 
ATOM 589  C CA  . ASN A 1 75  ? -14.309 1.729   -8.810  1.00 94.81 75  A 1 
ATOM 590  C C   . ASN A 1 75  ? -13.313 2.550   -7.973  1.00 94.86 75  A 1 
ATOM 591  O O   . ASN A 1 75  ? -12.116 2.552   -8.245  1.00 94.23 75  A 1 
ATOM 592  C CB  . ASN A 1 75  ? -15.070 2.613   -9.799  1.00 93.64 75  A 1 
ATOM 593  C CG  . ASN A 1 75  ? -14.190 3.035   -10.953 1.00 91.54 75  A 1 
ATOM 594  O OD1 . ASN A 1 75  ? -13.509 2.228   -11.571 1.00 83.16 75  A 1 
ATOM 595  N ND2 . ASN A 1 75  ? -14.212 4.293   -11.302 1.00 82.58 75  A 1 
ATOM 596  N N   . SER A 1 76  ? -13.786 3.174   -6.887  1.00 95.44 76  A 1 
ATOM 597  C CA  . SER A 1 76  ? -12.927 3.901   -5.940  1.00 95.09 76  A 1 
ATOM 598  C C   . SER A 1 76  ? -11.956 2.989   -5.175  1.00 95.96 76  A 1 
ATOM 599  O O   . SER A 1 76  ? -10.960 3.477   -4.647  1.00 95.19 76  A 1 
ATOM 600  C CB  . SER A 1 76  ? -13.773 4.677   -4.919  1.00 93.77 76  A 1 
ATOM 601  O OG  . SER A 1 76  ? -14.680 5.582   -5.524  1.00 83.41 76  A 1 
ATOM 602  N N   . ALA A 1 77  ? -12.215 1.672   -5.115  1.00 95.83 77  A 1 
ATOM 603  C CA  . ALA A 1 77  ? -11.290 0.716   -4.506  1.00 96.50 77  A 1 
ATOM 604  C C   . ALA A 1 77  ? -10.060 0.428   -5.384  1.00 97.05 77  A 1 
ATOM 605  O O   . ALA A 1 77  ? -9.032  0.005   -4.858  1.00 96.65 77  A 1 
ATOM 606  C CB  . ALA A 1 77  ? -12.036 -0.587  -4.171  1.00 96.51 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? -10.136 0.645   -6.703  1.00 96.79 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? -9.076  0.269   -7.654  1.00 96.98 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? -7.724  0.923   -7.325  1.00 97.29 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? -6.754  0.179   -7.131  1.00 97.08 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? -9.522  0.501   -9.113  1.00 96.48 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? -8.375  0.288   -10.104 1.00 94.85 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? -10.665 -0.447  -9.489  1.00 94.81 78  A 1 
ATOM 614  N N   . PRO A 1 79  ? -7.612  2.259   -7.153  1.00 97.26 79  A 1 
ATOM 615  C CA  . PRO A 1 79  ? -6.351  2.880   -6.744  1.00 97.26 79  A 1 
ATOM 616  C C   . PRO A 1 79  ? -5.869  2.401   -5.370  1.00 97.65 79  A 1 
ATOM 617  O O   . PRO A 1 79  ? -4.668  2.238   -5.155  1.00 97.25 79  A 1 
ATOM 618  C CB  . PRO A 1 79  ? -6.610  4.392   -6.742  1.00 96.44 79  A 1 
ATOM 619  C CG  . PRO A 1 79  ? -7.807  4.564   -7.674  1.00 94.44 79  A 1 
ATOM 620  C CD  . PRO A 1 79  ? -8.606  3.295   -7.409  1.00 96.80 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -6.793  2.103   -4.447  1.00 97.44 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -6.472  1.594   -3.111  1.00 97.37 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -5.913  0.166   -3.155  1.00 97.75 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -5.040  -0.169  -2.354  1.00 97.35 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -7.712  1.645   -2.201  1.00 96.56 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -8.387  3.021   -2.052  1.00 94.90 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -9.520  2.914   -1.028  1.00 91.78 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -7.415  4.102   -1.586  1.00 91.18 80  A 1 
ATOM 629  N N   . ILE A 1 81  ? -6.390  -0.674  -4.082  1.00 97.73 81  A 1 
ATOM 630  C CA  . ILE A 1 81  ? -5.834  -2.015  -4.304  1.00 98.04 81  A 1 
ATOM 631  C C   . ILE A 1 81  ? -4.396  -1.892  -4.807  1.00 98.13 81  A 1 
ATOM 632  O O   . ILE A 1 81  ? -3.504  -2.483  -4.202  1.00 98.02 81  A 1 
ATOM 633  C CB  . ILE A 1 81  ? -6.712  -2.859  -5.259  1.00 98.11 81  A 1 
ATOM 634  C CG1 . ILE A 1 81  ? -8.079  -3.181  -4.615  1.00 97.20 81  A 1 
ATOM 635  C CG2 . ILE A 1 81  ? -6.003  -4.183  -5.626  1.00 97.24 81  A 1 
ATOM 636  C CD1 . ILE A 1 81  ? -9.134  -3.686  -5.608  1.00 94.15 81  A 1 
ATOM 637  N N   . PHE A 1 82  ? -4.146  -1.104  -5.847  1.00 98.18 82  A 1 
ATOM 638  C CA  . PHE A 1 82  ? -2.791  -0.915  -6.365  1.00 98.20 82  A 1 
ATOM 639  C C   . PHE A 1 82  ? -1.849  -0.342  -5.300  1.00 98.15 82  A 1 
ATOM 640  O O   . PHE A 1 82  ? -0.815  -0.949  -5.003  1.00 97.81 82  A 1 
ATOM 641  C CB  . PHE A 1 82  ? -2.820  -0.016  -7.607  1.00 98.07 82  A 1 
ATOM 642  C CG  . PHE A 1 82  ? -3.284  -0.712  -8.870  1.00 98.12 82  A 1 
ATOM 643  C CD1 . PHE A 1 82  ? -2.483  -1.715  -9.448  1.00 97.09 82  A 1 
ATOM 644  C CD2 . PHE A 1 82  ? -4.488  -0.345  -9.489  1.00 97.10 82  A 1 
ATOM 645  C CE1 . PHE A 1 82  ? -2.889  -2.351  -10.633 1.00 96.85 82  A 1 
ATOM 646  C CE2 . PHE A 1 82  ? -4.895  -0.979  -10.675 1.00 96.79 82  A 1 
ATOM 647  C CZ  . PHE A 1 82  ? -4.097  -1.983  -11.249 1.00 97.21 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? -2.229  0.754   -4.651  1.00 97.88 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? -1.427  1.365   -3.593  1.00 97.63 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? -1.190  0.417   -2.416  1.00 97.71 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? -0.055  0.249   -1.968  1.00 97.22 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? -2.234  -0.288  -1.963  1.00 97.71 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? -2.137  -1.270  -0.884  1.00 97.52 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? -1.214  -2.445  -1.221  1.00 97.70 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? -0.471  -2.907  -0.353  1.00 97.18 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -1.204  -2.907  -2.474  1.00 97.95 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -0.260  -3.921  -2.956  1.00 98.09 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? 1.179   -3.398  -2.957  1.00 98.05 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? 2.077   -4.101  -2.494  1.00 97.75 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -0.658  -4.377  -4.369  1.00 98.16 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -1.933  -5.234  -4.428  1.00 97.59 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -2.336  -5.434  -5.889  1.00 96.26 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -1.750  -6.603  -3.777  1.00 96.14 85  A 1 
ATOM 664  N N   . GLY A 1 86  ? 1.389   -2.160  -3.414  1.00 97.90 86  A 1 
ATOM 665  C CA  . GLY A 1 86  ? 2.696   -1.509  -3.397  1.00 97.63 86  A 1 
ATOM 666  C C   . GLY A 1 86  ? 3.266   -1.381  -1.986  1.00 97.61 86  A 1 
ATOM 667  O O   . GLY A 1 86  ? 4.380   -1.833  -1.715  1.00 97.04 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? 2.472   -0.863  -1.052  1.00 97.62 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? 2.854   -0.774  0.368   1.00 97.21 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? 3.095   -2.157  0.962   1.00 96.96 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? 4.052   -2.340  1.712   1.00 96.01 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? 1.795   -0.028  1.189   1.00 96.28 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? 2.164   0.025   2.675   1.00 93.72 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? 1.658   1.417   0.730   1.00 93.72 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? 2.282   -3.157  0.605   1.00 97.19 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? 2.470   -4.519  1.087   1.00 96.96 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? 3.840   -5.089  0.689   1.00 96.83 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? 4.461   -5.771  1.506   1.00 96.13 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? 1.318   -5.405  0.595   1.00 96.82 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? 4.333   -4.798  -0.523  1.00 97.43 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? 5.682   -5.190  -0.968  1.00 97.46 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? 6.754   -4.469  -0.152  1.00 97.06 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? 7.634   -5.137  0.393   1.00 96.26 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? 5.876   -4.962  -2.477  1.00 97.47 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? 7.319   -5.245  -2.916  1.00 95.68 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? 4.974   -5.902  -3.290  1.00 95.40 89  A 1 
ATOM 687  N N   . ALA A 1 90  ? 6.657   -3.137  0.004   1.00 97.29 90  A 1 
ATOM 688  C CA  . ALA A 1 90  ? 7.620   -2.363  0.793   1.00 96.76 90  A 1 
ATOM 689  C C   . ALA A 1 90  ? 7.703   -2.867  2.243   1.00 96.10 90  A 1 
ATOM 690  O O   . ALA A 1 90  ? 8.785   -3.197  2.726   1.00 95.13 90  A 1 
ATOM 691  C CB  . ALA A 1 90  ? 7.248   -0.877  0.734   1.00 96.64 90  A 1 
ATOM 692  N N   . MET A 1 91  ? 6.557   -3.041  2.901   1.00 96.07 91  A 1 
ATOM 693  C CA  . MET A 1 91  ? 6.489   -3.535  4.280   1.00 94.95 91  A 1 
ATOM 694  C C   . MET A 1 91  ? 7.032   -4.961  4.422   1.00 94.89 91  A 1 
ATOM 695  O O   . MET A 1 91  ? 7.627   -5.296  5.443   1.00 93.70 91  A 1 
ATOM 696  C CB  . MET A 1 91  ? 5.039   -3.512  4.779   1.00 93.42 91  A 1 
ATOM 697  C CG  . MET A 1 91  ? 4.485   -2.106  5.000   1.00 89.91 91  A 1 
ATOM 698  S SD  . MET A 1 91  ? 2.777   -2.128  5.626   1.00 86.07 91  A 1 
ATOM 699  C CE  . MET A 1 91  ? 3.079   -2.643  7.332   1.00 73.94 91  A 1 
ATOM 700  N N   . ARG A 1 92  ? 6.843   -5.818  3.417   1.00 94.94 92  A 1 
ATOM 701  C CA  . ARG A 1 92  ? 7.450   -7.160  3.405   1.00 95.00 92  A 1 
ATOM 702  C C   . ARG A 1 92  ? 8.970   -7.119  3.293   1.00 94.84 92  A 1 
ATOM 703  O O   . ARG A 1 92  ? 9.595   -8.048  3.787   1.00 92.29 92  A 1 
ATOM 704  C CB  . ARG A 1 92  ? 6.850   -8.008  2.282   1.00 95.10 92  A 1 
ATOM 705  C CG  . ARG A 1 92  ? 5.439   -8.511  2.599   1.00 89.93 92  A 1 
ATOM 706  C CD  . ARG A 1 92  ? 5.442   -9.572  3.705   1.00 88.10 92  A 1 
ATOM 707  N NE  . ARG A 1 92  ? 4.092   -10.104 3.917   1.00 83.13 92  A 1 
ATOM 708  C CZ  . ARG A 1 92  ? 3.725   -10.927 4.871   1.00 77.22 92  A 1 
ATOM 709  N NH1 . ARG A 1 92  ? 4.583   -11.417 5.724   1.00 70.93 92  A 1 
ATOM 710  N NH2 . ARG A 1 92  ? 2.475   -11.267 4.978   1.00 70.29 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? 9.527   -6.059  2.701   1.00 94.98 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? 10.963  -5.768  2.654   1.00 94.12 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? 11.492  -5.004  3.871   1.00 93.68 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? 12.670  -4.685  3.899   1.00 90.78 93  A 1 
ATOM 715  N N   . GLY A 1 94  ? 10.642  -4.696  4.860   1.00 93.78 94  A 1 
ATOM 716  C CA  . GLY A 1 94  ? 11.026  -3.925  6.046   1.00 92.62 94  A 1 
ATOM 717  C C   . GLY A 1 94  ? 11.085  -2.411  5.822   1.00 93.02 94  A 1 
ATOM 718  O O   . GLY A 1 94  ? 11.671  -1.711  6.638   1.00 90.63 94  A 1 
ATOM 719  N N   . ASN A 1 95  ? 10.478  -1.898  4.743   1.00 93.74 95  A 1 
ATOM 720  C CA  . ASN A 1 95  ? 10.481  -0.481  4.374   1.00 93.86 95  A 1 
ATOM 721  C C   . ASN A 1 95  ? 9.066   0.114   4.425   1.00 93.72 95  A 1 
ATOM 722  O O   . ASN A 1 95  ? 8.070   -0.586  4.221   1.00 91.76 95  A 1 
ATOM 723  C CB  . ASN A 1 95  ? 11.115  -0.321  2.982   1.00 93.70 95  A 1 
ATOM 724  C CG  . ASN A 1 95  ? 12.519  -0.883  2.928   1.00 92.46 95  A 1 
ATOM 725  O OD1 . ASN A 1 95  ? 13.440  -0.378  3.545   1.00 82.40 95  A 1 
ATOM 726  N ND2 . ASN A 1 95  ? 12.720  -1.966  2.217   1.00 83.33 95  A 1 
ATOM 727  N N   . PHE A 1 96  ? 8.972   1.434   4.656   1.00 93.28 96  A 1 
ATOM 728  C CA  . PHE A 1 96  ? 7.703   2.165   4.699   1.00 92.54 96  A 1 
ATOM 729  C C   . PHE A 1 96  ? 7.690   3.297   3.674   1.00 94.01 96  A 1 
ATOM 730  O O   . PHE A 1 96  ? 8.497   4.220   3.735   1.00 92.09 96  A 1 
ATOM 731  C CB  . PHE A 1 96  ? 7.442   2.691   6.113   1.00 88.85 96  A 1 
ATOM 732  C CG  . PHE A 1 96  ? 6.989   1.624   7.089   1.00 85.32 96  A 1 
ATOM 733  C CD1 . PHE A 1 96  ? 5.618   1.327   7.221   1.00 79.17 96  A 1 
ATOM 734  C CD2 . PHE A 1 96  ? 7.932   0.924   7.864   1.00 78.25 96  A 1 
ATOM 735  C CE1 . PHE A 1 96  ? 5.196   0.343   8.128   1.00 73.62 96  A 1 
ATOM 736  C CE2 . PHE A 1 96  ? 7.509   -0.064  8.768   1.00 73.56 96  A 1 
ATOM 737  C CZ  . PHE A 1 96  ? 6.140   -0.352  8.905   1.00 71.08 96  A 1 
ATOM 738  N N   . ASN A 1 97  ? 6.730   3.265   2.758   1.00 93.45 97  A 1 
ATOM 739  C CA  . ASN A 1 97  ? 6.501   4.325   1.782   1.00 94.58 97  A 1 
ATOM 740  C C   . ASN A 1 97  ? 5.272   5.152   2.189   1.00 94.37 97  A 1 
ATOM 741  O O   . ASN A 1 97  ? 4.138   4.718   1.977   1.00 92.83 97  A 1 
ATOM 742  C CB  . ASN A 1 97  ? 6.376   3.694   0.384   1.00 94.97 97  A 1 
ATOM 743  C CG  . ASN A 1 97  ? 6.261   4.723   -0.723  1.00 95.48 97  A 1 
ATOM 744  O OD1 . ASN A 1 97  ? 6.297   5.923   -0.513  1.00 91.12 97  A 1 
ATOM 745  N ND2 . ASN A 1 97  ? 6.133   4.278   -1.948  1.00 91.58 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? 5.492   6.343   2.753   1.00 93.83 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 4.440   7.333   3.031   1.00 92.78 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 4.203   8.299   1.865   1.00 92.79 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? 3.343   9.173   1.956   1.00 87.61 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 4.753   8.107   4.324   1.00 90.21 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 4.718   7.286   5.623   1.00 85.20 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 4.755   8.261   6.803   1.00 79.78 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 3.463   6.437   5.780   1.00 79.50 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? 4.928   8.146   0.756   1.00 93.31 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? 4.845   9.022   -0.412  1.00 92.65 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? 3.636   8.790   -1.314  1.00 94.03 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? 3.526   9.433   -2.354  1.00 90.90 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? 2.729   7.870   -0.949  1.00 94.03 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? 1.699   7.352   -1.850  1.00 93.41 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? 0.799   8.407   -2.486  1.00 94.34 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? 0.464   8.278   -3.658  1.00 92.73 100 A 1 
ATOM 762  N N   . GLU A 1 101 ? 0.432   9.470   -1.768  1.00 95.28 101 A 1 
ATOM 763  C CA  . GLU A 1 101 ? -0.472  10.496  -2.298  1.00 95.15 101 A 1 
ATOM 764  C C   . GLU A 1 101 ? 0.147   11.266  -3.471  1.00 96.09 101 A 1 
ATOM 765  O O   . GLU A 1 101 ? -0.431  11.306  -4.559  1.00 93.56 101 A 1 
ATOM 766  C CB  . GLU A 1 101 ? -0.897  11.417  -1.152  1.00 92.60 101 A 1 
ATOM 767  C CG  . GLU A 1 101 ? -2.029  12.355  -1.574  1.00 85.15 101 A 1 
ATOM 768  C CD  . GLU A 1 101 ? -2.753  12.989  -0.384  1.00 81.48 101 A 1 
ATOM 769  O OE1 . GLU A 1 101 ? -3.207  14.137  -0.532  1.00 71.03 101 A 1 
ATOM 770  O OE2 . GLU A 1 101 ? -2.946  12.272  0.630   1.00 70.73 101 A 1 
ATOM 771  N N   . GLY A 1 102 ? 1.361   11.790  -3.290  1.00 96.08 102 A 1 
ATOM 772  C CA  . GLY A 1 102 ? 2.094   12.473  -4.359  1.00 96.44 102 A 1 
ATOM 773  C C   . GLY A 1 102 ? 2.498   11.539  -5.495  1.00 97.19 102 A 1 
ATOM 774  O O   . GLY A 1 102 ? 2.501   11.941  -6.657  1.00 96.76 102 A 1 
ATOM 775  N N   . GLN A 1 103 ? 2.774   10.258  -5.201  1.00 97.07 103 A 1 
ATOM 776  C CA  . GLN A 1 103 ? 3.102   9.247   -6.206  1.00 97.33 103 A 1 
ATOM 777  C C   . GLN A 1 103 ? 1.893   8.885   -7.080  1.00 97.49 103 A 1 
ATOM 778  O O   . GLN A 1 103 ? 2.034   8.811   -8.297  1.00 97.30 103 A 1 
ATOM 779  C CB  . GLN A 1 103 ? 3.678   8.007   -5.516  1.00 97.31 103 A 1 
ATOM 780  C CG  . GLN A 1 103 ? 5.088   8.254   -4.951  1.00 95.79 103 A 1 
ATOM 781  C CD  . GLN A 1 103 ? 5.524   7.216   -3.925  1.00 95.53 103 A 1 
ATOM 782  O OE1 . GLN A 1 103 ? 4.909   6.188   -3.693  1.00 86.20 103 A 1 
ATOM 783  N NE2 . GLN A 1 103 ? 6.616   7.458   -3.236  1.00 85.30 103 A 1 
ATOM 784  N N   . ILE A 1 104 ? 0.697   8.718   -6.501  1.00 97.17 104 A 1 
ATOM 785  C CA  . ILE A 1 104 ? -0.549  8.533   -7.261  1.00 97.26 104 A 1 
ATOM 786  C C   . ILE A 1 104 ? -0.798  9.750   -8.150  1.00 97.26 104 A 1 
ATOM 787  O O   . ILE A 1 104 ? -1.064  9.601   -9.341  1.00 96.68 104 A 1 
ATOM 788  C CB  . ILE A 1 104 ? -1.751  8.280   -6.313  1.00 96.84 104 A 1 
ATOM 789  C CG1 . ILE A 1 104 ? -1.631  6.897   -5.639  1.00 95.05 104 A 1 
ATOM 790  C CG2 . ILE A 1 104 ? -3.097  8.354   -7.056  1.00 95.10 104 A 1 
ATOM 791  C CD1 . ILE A 1 104 ? -2.583  6.691   -4.449  1.00 89.72 104 A 1 
ATOM 792  N N   . TYR A 1 105 ? -0.690  10.951  -7.572  1.00 96.80 105 A 1 
ATOM 793  C CA  . TYR A 1 105 ? -1.037  12.189  -8.263  1.00 96.76 105 A 1 
ATOM 794  C C   . TYR A 1 105 ? -0.091  12.494  -9.422  1.00 96.99 105 A 1 
ATOM 795  O O   . TYR A 1 105 ? -0.538  12.702  -10.551 1.00 96.91 105 A 1 
ATOM 796  C CB  . TYR A 1 105 ? -1.066  13.334  -7.250  1.00 96.30 105 A 1 
ATOM 797  C CG  . TYR A 1 105 ? -1.635  14.646  -7.768  1.00 96.19 105 A 1 
ATOM 798  C CD1 . TYR A 1 105 ? -1.156  15.864  -7.248  1.00 93.05 105 A 1 
ATOM 799  C CD2 . TYR A 1 105 ? -2.669  14.660  -8.724  1.00 93.39 105 A 1 
ATOM 800  C CE1 . TYR A 1 105 ? -1.705  17.088  -7.682  1.00 92.57 105 A 1 
ATOM 801  C CE2 . TYR A 1 105 ? -3.210  15.880  -9.175  1.00 92.44 105 A 1 
ATOM 802  C CZ  . TYR A 1 105 ? -2.728  17.095  -8.651  1.00 93.94 105 A 1 
ATOM 803  O OH  . TYR A 1 105 ? -3.249  18.271  -9.086  1.00 92.53 105 A 1 
ATOM 804  N N   . SER A 1 106 ? 1.218   12.449  -9.172  1.00 97.09 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? 2.230   12.685  -10.206 1.00 97.18 106 A 1 
ATOM 806  C C   . SER A 1 106 ? 2.270   11.572  -11.254 1.00 97.45 106 A 1 
ATOM 807  O O   . SER A 1 106 ? 2.402   11.863  -12.438 1.00 97.09 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? 3.607   12.875  -9.574  1.00 96.58 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? 3.980   11.734  -8.832  1.00 88.92 106 A 1 
ATOM 810  N N   . GLY A 1 107 ? 2.065   10.305  -10.866 1.00 97.22 107 A 1 
ATOM 811  C CA  . GLY A 1 107 ? 1.956   9.190   -11.811 1.00 97.15 107 A 1 
ATOM 812  C C   . GLY A 1 107 ? 0.750   9.326   -12.740 1.00 97.58 107 A 1 
ATOM 813  O O   . GLY A 1 107 ? 0.866   9.104   -13.946 1.00 97.51 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? -0.397  9.756   -12.209 1.00 97.48 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? -1.578  10.095  -12.998 1.00 97.37 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? -1.308  11.254  -13.962 1.00 97.64 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? -1.646  11.166  -15.141 1.00 97.45 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? -2.712  10.453  -12.036 1.00 96.99 108 A 1 
ATOM 819  N N   . PHE A 1 109 ? -0.653  12.310  -13.484 1.00 97.44 109 A 1 
ATOM 820  C CA  . PHE A 1 109 ? -0.299  13.473  -14.289 1.00 97.56 109 A 1 
ATOM 821  C C   . PHE A 1 109 ? 0.637   13.098  -15.443 1.00 97.71 109 A 1 
ATOM 822  O O   . PHE A 1 109 ? 0.300   13.344  -16.599 1.00 97.58 109 A 1 
ATOM 823  C CB  . PHE A 1 109 ? 0.310   14.547  -13.382 1.00 97.38 109 A 1 
ATOM 824  C CG  . PHE A 1 109 ? 0.821   15.745  -14.155 1.00 97.45 109 A 1 
ATOM 825  C CD1 . PHE A 1 109 ? 2.203   15.921  -14.353 1.00 96.06 109 A 1 
ATOM 826  C CD2 . PHE A 1 109 ? -0.093  16.648  -14.723 1.00 96.54 109 A 1 
ATOM 827  C CE1 . PHE A 1 109 ? 2.670   16.996  -15.120 1.00 96.06 109 A 1 
ATOM 828  C CE2 . PHE A 1 109 ? 0.374   17.724  -15.495 1.00 96.10 109 A 1 
ATOM 829  C CZ  . PHE A 1 109 ? 1.756   17.896  -15.698 1.00 96.47 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? 1.749   12.415  -15.161 1.00 97.73 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? 2.693   11.953  -16.192 1.00 97.85 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? 1.997   11.032  -17.194 1.00 97.79 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? 2.176   11.200  -18.399 1.00 97.52 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? 3.911   11.259  -15.551 1.00 97.74 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? 4.829   10.599  -16.592 1.00 96.50 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? 4.768   12.270  -14.780 1.00 96.11 110 A 1 
ATOM 837  N N   . THR A 1 111 ? 1.147   10.106  -16.721 1.00 97.90 111 A 1 
ATOM 838  C CA  . THR A 1 111 ? 0.341   9.241   -17.597 1.00 97.88 111 A 1 
ATOM 839  C C   . THR A 1 111 ? -0.564  10.066  -18.510 1.00 97.83 111 A 1 
ATOM 840  O O   . THR A 1 111 ? -0.614  9.805   -19.708 1.00 97.37 111 A 1 
ATOM 841  C CB  . THR A 1 111 ? -0.518  8.254   -16.791 1.00 97.63 111 A 1 
ATOM 842  O OG1 . THR A 1 111 ? 0.288   7.423   -15.994 1.00 91.60 111 A 1 
ATOM 843  C CG2 . THR A 1 111 ? -1.344  7.324   -17.680 1.00 92.41 111 A 1 
ATOM 844  N N   . THR A 1 112 ? -1.265  11.071  -17.979 1.00 97.70 112 A 1 
ATOM 845  C CA  . THR A 1 112 ? -2.187  11.918  -18.754 1.00 97.59 112 A 1 
ATOM 846  C C   . THR A 1 112 ? -1.455  12.694  -19.841 1.00 97.49 112 A 1 
ATOM 847  O O   . THR A 1 112 ? -1.844  12.636  -21.007 1.00 96.96 112 A 1 
ATOM 848  C CB  . THR A 1 112 ? -2.934  12.908  -17.851 1.00 97.23 112 A 1 
ATOM 849  O OG1 . THR A 1 112 ? -3.583  12.240  -16.804 1.00 91.38 112 A 1 
ATOM 850  C CG2 . THR A 1 112 ? -4.017  13.675  -18.612 1.00 91.92 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? -0.370  13.383  -19.485 1.00 97.85 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? 0.395   14.197  -20.436 1.00 97.51 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? 1.036   13.320  -21.514 1.00 97.50 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? 0.944   13.633  -22.700 1.00 97.08 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? 1.433   15.064  -19.688 1.00 96.95 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? 0.778   16.038  -18.680 1.00 93.48 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? 2.309   15.858  -20.675 1.00 92.07 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? -0.367  16.905  -19.228 1.00 80.88 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? 1.605   12.174  -21.127 1.00 97.75 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? 2.170   11.225  -22.073 1.00 97.67 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? 1.095   10.618  -22.994 1.00 97.50 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? 1.327   10.485  -24.193 1.00 96.84 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? 2.937   10.160  -21.284 1.00 97.63 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? -0.100  10.298  -22.472 1.00 97.77 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? -1.210  9.781   -23.269 1.00 97.50 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? -1.707  10.806  -24.297 1.00 97.26 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? -1.946  10.443  -25.448 1.00 96.32 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? -2.341  9.340   -22.336 1.00 97.31 115 A 1 
ATOM 869  N N   . LEU A 1 116 ? -1.810  12.079  -23.911 1.00 97.46 116 A 1 
ATOM 870  C CA  . LEU A 1 116 ? -2.166  13.164  -24.828 1.00 97.12 116 A 1 
ATOM 871  C C   . LEU A 1 116 ? -1.106  13.348  -25.922 1.00 97.04 116 A 1 
ATOM 872  O O   . LEU A 1 116 ? -1.454  13.432  -27.099 1.00 96.17 116 A 1 
ATOM 873  C CB  . LEU A 1 116 ? -2.374  14.464  -24.029 1.00 96.92 116 A 1 
ATOM 874  C CG  . LEU A 1 116 ? -3.634  14.471  -23.143 1.00 95.95 116 A 1 
ATOM 875  C CD1 . LEU A 1 116 ? -3.617  15.702  -22.234 1.00 92.86 116 A 1 
ATOM 876  C CD2 . LEU A 1 116 ? -4.922  14.506  -23.966 1.00 93.25 116 A 1 
ATOM 877  N N   . ALA A 1 117 ? 0.174   13.322  -25.560 1.00 97.45 117 A 1 
ATOM 878  C CA  . ALA A 1 117 ? 1.276   13.455  -26.515 1.00 97.20 117 A 1 
ATOM 879  C C   . ALA A 1 117 ? 1.382   12.261  -27.483 1.00 97.09 117 A 1 
ATOM 880  O O   . ALA A 1 117 ? 1.737   12.431  -28.648 1.00 95.88 117 A 1 
ATOM 881  C CB  . ALA A 1 117 ? 2.571   13.642  -25.719 1.00 97.07 117 A 1 
ATOM 882  N N   . MET A 1 118 ? 1.059   11.045  -27.019 1.00 96.85 118 A 1 
ATOM 883  C CA  . MET A 1 118 ? 1.169   9.793   -27.783 1.00 96.51 118 A 1 
ATOM 884  C C   . MET A 1 118 ? -0.174  9.278   -28.315 1.00 96.08 118 A 1 
ATOM 885  O O   . MET A 1 118 ? -0.287  8.107   -28.684 1.00 93.94 118 A 1 
ATOM 886  C CB  . MET A 1 118 ? 1.904   8.735   -26.949 1.00 95.57 118 A 1 
ATOM 887  C CG  . MET A 1 118 ? 3.357   9.131   -26.667 1.00 93.30 118 A 1 
ATOM 888  S SD  . MET A 1 118 ? 4.324   7.851   -25.816 1.00 89.00 118 A 1 
ATOM 889  C CE  . MET A 1 118 ? 3.613   7.982   -24.157 1.00 76.63 118 A 1 
ATOM 890  N N   . THR A 1 119 ? -1.195  10.137  -28.407 1.00 96.86 119 A 1 
ATOM 891  C CA  . THR A 1 119 ? -2.536  9.755   -28.894 1.00 96.12 119 A 1 
ATOM 892  C C   . THR A 1 119 ? -2.499  9.094   -30.280 1.00 95.89 119 A 1 
ATOM 893  O O   . THR A 1 119 ? -3.246  8.148   -30.530 1.00 93.57 119 A 1 
ATOM 894  C CB  . THR A 1 119 ? -3.452  10.990  -28.933 1.00 94.92 119 A 1 
ATOM 895  O OG1 . THR A 1 119 ? -3.635  11.501  -27.634 1.00 82.79 119 A 1 
ATOM 896  C CG2 . THR A 1 119 ? -4.848  10.692  -29.464 1.00 80.37 119 A 1 
ATOM 897  N N   . TYR A 1 120 ? -1.598  9.520   -31.159 1.00 96.59 120 A 1 
ATOM 898  C CA  . TYR A 1 120 ? -1.426  8.981   -32.515 1.00 96.39 120 A 1 
ATOM 899  C C   . TYR A 1 120 ? -0.970  7.508   -32.551 1.00 96.43 120 A 1 
ATOM 900  O O   . TYR A 1 120 ? -1.179  6.836   -33.559 1.00 94.78 120 A 1 
ATOM 901  C CB  . TYR A 1 120 ? -0.445  9.882   -33.281 1.00 95.96 120 A 1 
ATOM 902  C CG  . TYR A 1 120 ? 0.977   9.873   -32.740 1.00 94.38 120 A 1 
ATOM 903  C CD1 . TYR A 1 120 ? 1.366   10.779  -31.733 1.00 90.88 120 A 1 
ATOM 904  C CD2 . TYR A 1 120 ? 1.911   8.951   -33.248 1.00 92.37 120 A 1 
ATOM 905  C CE1 . TYR A 1 120 ? 2.680   10.760  -31.228 1.00 89.76 120 A 1 
ATOM 906  C CE2 . TYR A 1 120 ? 3.227   8.924   -32.741 1.00 91.32 120 A 1 
ATOM 907  C CZ  . TYR A 1 120 ? 3.611   9.827   -31.730 1.00 90.46 120 A 1 
ATOM 908  O OH  . TYR A 1 120 ? 4.876   9.796   -31.235 1.00 88.56 120 A 1 
ATOM 909  N N   . LEU A 1 121 ? -0.398  6.983   -31.466 1.00 96.11 121 A 1 
ATOM 910  C CA  . LEU A 1 121 ? 0.001   5.573   -31.334 1.00 96.35 121 A 1 
ATOM 911  C C   . LEU A 1 121 ? -1.145  4.665   -30.851 1.00 96.28 121 A 1 
ATOM 912  O O   . LEU A 1 121 ? -0.950  3.454   -30.699 1.00 94.57 121 A 1 
ATOM 913  C CB  . LEU A 1 121 ? 1.219   5.464   -30.398 1.00 96.36 121 A 1 
ATOM 914  C CG  . LEU A 1 121 ? 2.487   6.202   -30.854 1.00 95.26 121 A 1 
ATOM 915  C CD1 . LEU A 1 121 ? 3.559   6.090   -29.766 1.00 89.72 121 A 1 
ATOM 916  C CD2 . LEU A 1 121 ? 3.057   5.611   -32.143 1.00 90.81 121 A 1 
ATOM 917  N N   . GLY A 1 122 ? -2.335  5.214   -30.572 1.00 95.53 122 A 1 
ATOM 918  C CA  . GLY A 1 122 ? -3.490  4.460   -30.090 1.00 95.28 122 A 1 
ATOM 919  C C   . GLY A 1 122 ? -3.192  3.679   -28.802 1.00 95.98 122 A 1 
ATOM 920  O O   . GLY A 1 122 ? -2.617  4.208   -27.849 1.00 94.76 122 A 1 
ATOM 921  N N   . ALA A 1 123 ? -3.571  2.390   -28.776 1.00 95.59 123 A 1 
ATOM 922  C CA  . ALA A 1 123 ? -3.398  1.535   -27.599 1.00 95.66 123 A 1 
ATOM 923  C C   . ALA A 1 123 ? -1.929  1.382   -27.155 1.00 96.38 123 A 1 
ATOM 924  O O   . ALA A 1 123 ? -1.655  1.327   -25.958 1.00 95.75 123 A 1 
ATOM 925  C CB  . ALA A 1 123 ? -4.020  0.168   -27.905 1.00 94.76 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? -0.976  1.359   -28.096 1.00 96.73 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? 0.447   1.302   -27.762 1.00 97.08 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? 0.898   2.571   -27.019 1.00 97.44 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? 1.589   2.479   -26.005 1.00 96.96 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? 1.254   1.075   -29.044 1.00 96.86 124 A 1 
ATOM 931  N N   . GLY A 1 125 ? 0.432   3.750   -27.455 1.00 96.75 125 A 1 
ATOM 932  C CA  . GLY A 1 125 ? 0.667   5.020   -26.767 1.00 96.70 125 A 1 
ATOM 933  C C   . GLY A 1 125 ? 0.091   5.040   -25.354 1.00 97.45 125 A 1 
ATOM 934  O O   . GLY A 1 125 ? 0.769   5.471   -24.424 1.00 97.17 125 A 1 
ATOM 935  N N   . ALA A 1 126 ? -1.113  4.479   -25.155 1.00 97.19 126 A 1 
ATOM 936  C CA  . ALA A 1 126 ? -1.723  4.362   -23.830 1.00 97.14 126 A 1 
ATOM 937  C C   . ALA A 1 126 ? -0.896  3.491   -22.872 1.00 97.69 126 A 1 
ATOM 938  O O   . ALA A 1 126 ? -0.692  3.859   -21.715 1.00 97.46 126 A 1 
ATOM 939  C CB  . ALA A 1 126 ? -3.143  3.813   -23.984 1.00 96.46 126 A 1 
ATOM 940  N N   . ILE A 1 127 ? -0.383  2.351   -23.350 1.00 97.82 127 A 1 
ATOM 941  C CA  . ILE A 1 127 ? 0.476   1.462   -22.555 1.00 97.99 127 A 1 
ATOM 942  C C   . ILE A 1 127 ? 1.791   2.166   -22.198 1.00 98.29 127 A 1 
ATOM 943  O O   . ILE A 1 127 ? 2.193   2.152   -21.037 1.00 98.21 127 A 1 
ATOM 944  C CB  . ILE A 1 127 ? 0.714   0.127   -23.297 1.00 97.70 127 A 1 
ATOM 945  C CG1 . ILE A 1 127 ? -0.602  -0.674  -23.398 1.00 95.72 127 A 1 
ATOM 946  C CG2 . ILE A 1 127 ? 1.790   -0.719  -22.585 1.00 95.51 127 A 1 
ATOM 947  C CD1 . ILE A 1 127 ? -0.545  -1.833  -24.402 1.00 86.40 127 A 1 
ATOM 948  N N   . LEU A 1 128 ? 2.445   2.815   -23.165 1.00 98.10 128 A 1 
ATOM 949  C CA  . LEU A 1 128 ? 3.688   3.551   -22.926 1.00 98.24 128 A 1 
ATOM 950  C C   . LEU A 1 128 ? 3.486   4.708   -21.940 1.00 98.36 128 A 1 
ATOM 951  O O   . LEU A 1 128 ? 4.304   4.893   -21.040 1.00 98.27 128 A 1 
ATOM 952  C CB  . LEU A 1 128 ? 4.241   4.072   -24.262 1.00 98.13 128 A 1 
ATOM 953  C CG  . LEU A 1 128 ? 4.802   2.984   -25.197 1.00 95.84 128 A 1 
ATOM 954  C CD1 . LEU A 1 128 ? 5.173   3.618   -26.537 1.00 91.53 128 A 1 
ATOM 955  C CD2 . LEU A 1 128 ? 6.047   2.306   -24.622 1.00 92.07 128 A 1 
ATOM 956  N N   . ALA A 1 129 ? 2.377   5.436   -22.052 1.00 98.15 129 A 1 
ATOM 957  C CA  . ALA A 1 129 ? 2.023   6.513   -21.137 1.00 98.09 129 A 1 
ATOM 958  C C   . ALA A 1 129 ? 1.803   6.005   -19.704 1.00 98.21 129 A 1 
ATOM 959  O O   . ALA A 1 129 ? 2.325   6.582   -18.747 1.00 97.94 129 A 1 
ATOM 960  C CB  . ALA A 1 129 ? 0.777   7.203   -21.686 1.00 97.82 129 A 1 
ATOM 961  N N   . LEU A 1 130 ? 1.091   4.882   -19.554 1.00 98.10 130 A 1 
ATOM 962  C CA  . LEU A 1 130 ? 0.885   4.238   -18.262 1.00 98.08 130 A 1 
ATOM 963  C C   . LEU A 1 130 ? 2.209   3.774   -17.648 1.00 98.29 130 A 1 
ATOM 964  O O   . LEU A 1 130 ? 2.448   3.983   -16.460 1.00 98.09 130 A 1 
ATOM 965  C CB  . LEU A 1 130 ? -0.087  3.066   -18.448 1.00 97.80 130 A 1 
ATOM 966  C CG  . LEU A 1 130 ? -0.497  2.383   -17.134 1.00 96.75 130 A 1 
ATOM 967  C CD1 . LEU A 1 130 ? -1.300  3.316   -16.229 1.00 93.88 130 A 1 
ATOM 968  C CD2 . LEU A 1 130 ? -1.356  1.161   -17.465 1.00 93.90 130 A 1 
ATOM 969  N N   . LEU A 1 131 ? 3.089   3.181   -18.460 1.00 98.40 131 A 1 
ATOM 970  C CA  . LEU A 1 131 ? 4.429   2.792   -18.036 1.00 98.37 131 A 1 
ATOM 971  C C   . LEU A 1 131 ? 5.257   4.008   -17.622 1.00 98.44 131 A 1 
ATOM 972  O O   . LEU A 1 131 ? 5.905   3.944   -16.583 1.00 98.29 131 A 1 
ATOM 973  C CB  . LEU A 1 131 ? 5.134   2.001   -19.151 1.00 98.19 131 A 1 
ATOM 974  C CG  . LEU A 1 131 ? 4.600   0.572   -19.355 1.00 93.75 131 A 1 
ATOM 975  C CD1 . LEU A 1 131 ? 5.269   -0.044  -20.583 1.00 87.65 131 A 1 
ATOM 976  C CD2 . LEU A 1 131 ? 4.875   -0.334  -18.154 1.00 88.86 131 A 1 
ATOM 977  N N   . ALA A 1 132 ? 5.188   5.126   -18.349 1.00 98.31 132 A 1 
ATOM 978  C CA  . ALA A 1 132 ? 5.898   6.352   -18.000 1.00 98.16 132 A 1 
ATOM 979  C C   . ALA A 1 132 ? 5.488   6.875   -16.614 1.00 98.11 132 A 1 
ATOM 980  O O   . ALA A 1 132 ? 6.352   7.092   -15.764 1.00 97.75 132 A 1 
ATOM 981  C CB  . ALA A 1 132 ? 5.672   7.395   -19.099 1.00 98.01 132 A 1 
ATOM 982  N N   . GLY A 1 133 ? 4.180   6.988   -16.337 1.00 98.13 133 A 1 
ATOM 983  C CA  . GLY A 1 133 ? 3.686   7.406   -15.019 1.00 97.92 133 A 1 
ATOM 984  C C   . GLY A 1 133 ? 4.041   6.423   -13.902 1.00 98.04 133 A 1 
ATOM 985  O O   . GLY A 1 133 ? 4.458   6.824   -12.811 1.00 97.64 133 A 1 
ATOM 986  N N   . THR A 1 134 ? 3.959   5.118   -14.198 1.00 98.31 134 A 1 
ATOM 987  C CA  . THR A 1 134 ? 4.346   4.034   -13.283 1.00 98.22 134 A 1 
ATOM 988  C C   . THR A 1 134 ? 5.835   4.103   -12.932 1.00 98.26 134 A 1 
ATOM 989  O O   . THR A 1 134 ? 6.198   4.069   -11.756 1.00 97.80 134 A 1 
ATOM 990  C CB  . THR A 1 134 ? 4.017   2.670   -13.916 1.00 97.89 134 A 1 
ATOM 991  O OG1 . THR A 1 134 ? 2.635   2.568   -14.166 1.00 93.08 134 A 1 
ATOM 992  C CG2 . THR A 1 134 ? 4.379   1.485   -13.034 1.00 92.98 134 A 1 
ATOM 993  N N   . MET A 1 135 ? 6.705   4.230   -13.943 1.00 98.50 135 A 1 
ATOM 994  C CA  . MET A 1 135 ? 8.156   4.305   -13.764 1.00 98.47 135 A 1 
ATOM 995  C C   . MET A 1 135 ? 8.570   5.597   -13.066 1.00 98.48 135 A 1 
ATOM 996  O O   . MET A 1 135 ? 9.432   5.551   -12.194 1.00 98.13 135 A 1 
ATOM 997  C CB  . MET A 1 135 ? 8.875   4.183   -15.109 1.00 98.26 135 A 1 
ATOM 998  C CG  . MET A 1 135 ? 8.764   2.801   -15.768 1.00 95.67 135 A 1 
ATOM 999  S SD  . MET A 1 135 ? 9.383   1.389   -14.811 1.00 90.08 135 A 1 
ATOM 1000 C CE  . MET A 1 135 ? 7.838   0.750   -14.131 1.00 73.83 135 A 1 
ATOM 1001 N N   . PHE A 1 136 ? 7.930   6.728   -13.376 1.00 98.35 136 A 1 
ATOM 1002 C CA  . PHE A 1 136 ? 8.190   7.995   -12.702 1.00 98.25 136 A 1 
ATOM 1003 C C   . PHE A 1 136 ? 7.930   7.891   -11.195 1.00 98.20 136 A 1 
ATOM 1004 O O   . PHE A 1 136 ? 8.821   8.158   -10.392 1.00 97.94 136 A 1 
ATOM 1005 C CB  . PHE A 1 136 ? 7.341   9.099   -13.343 1.00 98.04 136 A 1 
ATOM 1006 C CG  . PHE A 1 136 ? 7.541   10.444  -12.680 1.00 97.94 136 A 1 
ATOM 1007 C CD1 . PHE A 1 136 ? 6.679   10.859  -11.649 1.00 96.41 136 A 1 
ATOM 1008 C CD2 . PHE A 1 136 ? 8.624   11.258  -13.055 1.00 96.75 136 A 1 
ATOM 1009 C CE1 . PHE A 1 136 ? 6.898   12.087  -11.002 1.00 96.25 136 A 1 
ATOM 1010 C CE2 . PHE A 1 136 ? 8.842   12.484  -12.407 1.00 96.33 136 A 1 
ATOM 1011 C CZ  . PHE A 1 136 ? 7.979   12.899  -11.378 1.00 96.89 136 A 1 
ATOM 1012 N N   . SER A 1 137 ? 6.750   7.424   -10.801 1.00 98.18 137 A 1 
ATOM 1013 C CA  . SER A 1 137 ? 6.414   7.255   -9.381  1.00 98.03 137 A 1 
ATOM 1014 C C   . SER A 1 137 ? 7.291   6.209   -8.696  1.00 97.99 137 A 1 
ATOM 1015 O O   . SER A 1 137 ? 7.698   6.396   -7.547  1.00 97.37 137 A 1 
ATOM 1016 C CB  . SER A 1 137 ? 4.947   6.870   -9.233  1.00 97.65 137 A 1 
ATOM 1017 O OG  . SER A 1 137 ? 4.152   7.891   -9.786  1.00 88.87 137 A 1 
ATOM 1018 N N   . GLY A 1 138 ? 7.630   5.125   -9.413  1.00 98.01 138 A 1 
ATOM 1019 C CA  . GLY A 1 138 ? 8.588   4.126   -8.961  1.00 97.87 138 A 1 
ATOM 1020 C C   . GLY A 1 138 ? 9.966   4.724   -8.688  1.00 98.02 138 A 1 
ATOM 1021 O O   . GLY A 1 138 ? 10.519  4.507   -7.613  1.00 97.68 138 A 1 
ATOM 1022 N N   . ALA A 1 139 ? 10.489  5.531   -9.604  1.00 98.33 139 A 1 
ATOM 1023 C CA  . ALA A 1 139 ? 11.781  6.193   -9.464  1.00 98.21 139 A 1 
ATOM 1024 C C   . ALA A 1 139 ? 11.801  7.162   -8.274  1.00 98.12 139 A 1 
ATOM 1025 O O   . ALA A 1 139 ? 12.757  7.148   -7.504  1.00 97.66 139 A 1 
ATOM 1026 C CB  . ALA A 1 139 ? 12.118  6.893   -10.780 1.00 97.98 139 A 1 
ATOM 1027 N N   . MET A 1 140 ? 10.730  7.932   -8.057  1.00 97.76 140 A 1 
ATOM 1028 C CA  . MET A 1 140 ? 10.629  8.844   -6.910  1.00 97.44 140 A 1 
ATOM 1029 C C   . MET A 1 140 ? 10.637  8.105   -5.567  1.00 97.27 140 A 1 
ATOM 1030 O O   . MET A 1 140 ? 11.315  8.529   -4.630  1.00 96.70 140 A 1 
ATOM 1031 C CB  . MET A 1 140 ? 9.371   9.712   -7.039  1.00 97.02 140 A 1 
ATOM 1032 C CG  . MET A 1 140 ? 9.456   10.716  -8.199  1.00 93.41 140 A 1 
ATOM 1033 S SD  . MET A 1 140 ? 10.930  11.777  -8.248  1.00 90.45 140 A 1 
ATOM 1034 C CE  . MET A 1 140 ? 10.826  12.616  -6.655  1.00 75.96 140 A 1 
ATOM 1035 N N   . ALA A 1 141 ? 9.943   6.964   -5.466  1.00 97.85 141 A 1 
ATOM 1036 C CA  . ALA A 1 141 ? 10.001  6.135   -4.265  1.00 97.65 141 A 1 
ATOM 1037 C C   . ALA A 1 141 ? 11.340  5.386   -4.136  1.00 97.62 141 A 1 
ATOM 1038 O O   . ALA A 1 141 ? 11.895  5.283   -3.042  1.00 96.98 141 A 1 
ATOM 1039 C CB  . ALA A 1 141 ? 8.817   5.170   -4.294  1.00 97.41 141 A 1 
ATOM 1040 N N   . GLY A 1 142 ? 11.884  4.892   -5.248  1.00 97.67 142 A 1 
ATOM 1041 C CA  . GLY A 1 142 ? 13.198  4.257   -5.305  1.00 97.45 142 A 1 
ATOM 1042 C C   . GLY A 1 142 ? 14.322  5.199   -4.879  1.00 97.62 142 A 1 
ATOM 1043 O O   . GLY A 1 142 ? 15.247  4.762   -4.198  1.00 97.07 142 A 1 
ATOM 1044 N N   . LEU A 1 143 ? 14.203  6.499   -5.184  1.00 97.69 143 A 1 
ATOM 1045 C CA  . LEU A 1 143 ? 15.119  7.532   -4.706  1.00 97.57 143 A 1 
ATOM 1046 C C   . LEU A 1 143 ? 15.122  7.606   -3.175  1.00 97.55 143 A 1 
ATOM 1047 O O   . LEU A 1 143 ? 16.196  7.634   -2.589  1.00 97.02 143 A 1 
ATOM 1048 C CB  . LEU A 1 143 ? 14.761  8.879   -5.356  1.00 97.29 143 A 1 
ATOM 1049 C CG  . LEU A 1 143 ? 15.686  10.046  -4.952  1.00 93.76 143 A 1 
ATOM 1050 C CD1 . LEU A 1 143 ? 17.143  9.799   -5.341  1.00 86.31 143 A 1 
ATOM 1051 C CD2 . LEU A 1 143 ? 15.218  11.326  -5.644  1.00 87.94 143 A 1 
ATOM 1052 N N   . SER A 1 144 ? 13.970  7.532   -2.512  1.00 97.41 144 A 1 
ATOM 1053 C CA  . SER A 1 144 ? 13.918  7.446   -1.043  1.00 97.03 144 A 1 
ATOM 1054 C C   . SER A 1 144 ? 14.635  6.200   -0.512  1.00 96.81 144 A 1 
ATOM 1055 O O   . SER A 1 144 ? 15.355  6.281   0.478   1.00 95.51 144 A 1 
ATOM 1056 C CB  . SER A 1 144 ? 12.473  7.446   -0.538  1.00 96.43 144 A 1 
ATOM 1057 O OG  . SER A 1 144 ? 11.813  8.633   -0.927  1.00 83.01 144 A 1 
ATOM 1058 N N   . GLY A 1 145 ? 14.485  5.055   -1.190  1.00 96.85 145 A 1 
ATOM 1059 C CA  . GLY A 1 145 ? 15.230  3.834   -0.865  1.00 96.32 145 A 1 
ATOM 1060 C C   . GLY A 1 145 ? 16.741  3.984   -1.065  1.00 96.53 145 A 1 
ATOM 1061 O O   . GLY A 1 145 ? 17.517  3.514   -0.240  1.00 95.70 145 A 1 
ATOM 1062 N N   . PHE A 1 146 ? 17.162  4.689   -2.115  1.00 97.19 146 A 1 
ATOM 1063 C CA  . PHE A 1 146 ? 18.567  4.996   -2.381  1.00 97.13 146 A 1 
ATOM 1064 C C   . PHE A 1 146 ? 19.168  5.930   -1.321  1.00 97.08 146 A 1 
ATOM 1065 O O   . PHE A 1 146 ? 20.282  5.697   -0.856  1.00 96.28 146 A 1 
ATOM 1066 C CB  . PHE A 1 146 ? 18.682  5.602   -3.780  1.00 97.23 146 A 1 
ATOM 1067 C CG  . PHE A 1 146 ? 20.077  6.090   -4.116  1.00 96.82 146 A 1 
ATOM 1068 C CD1 . PHE A 1 146 ? 20.384  7.463   -4.048  1.00 93.15 146 A 1 
ATOM 1069 C CD2 . PHE A 1 146 ? 21.074  5.165   -4.472  1.00 94.42 146 A 1 
ATOM 1070 C CE1 . PHE A 1 146 ? 21.678  7.906   -4.354  1.00 93.62 146 A 1 
ATOM 1071 C CE2 . PHE A 1 146 ? 22.371  5.612   -4.777  1.00 94.10 146 A 1 
ATOM 1072 C CZ  . PHE A 1 146 ? 22.669  6.984   -4.723  1.00 94.44 146 A 1 
ATOM 1073 N N   . LEU A 1 147 ? 18.436  6.967   -0.898  1.00 96.83 147 A 1 
ATOM 1074 C CA  . LEU A 1 147 ? 18.875  7.865   0.175   1.00 96.48 147 A 1 
ATOM 1075 C C   . LEU A 1 147 ? 19.055  7.119   1.501   1.00 95.81 147 A 1 
ATOM 1076 O O   . LEU A 1 147 ? 19.997  7.413   2.234   1.00 94.88 147 A 1 
ATOM 1077 C CB  . LEU A 1 147 ? 17.873  9.019   0.341   1.00 96.79 147 A 1 
ATOM 1078 C CG  . LEU A 1 147 ? 17.743  9.982   -0.851  1.00 95.72 147 A 1 
ATOM 1079 C CD1 . LEU A 1 147 ? 16.711  11.053  -0.523  1.00 91.76 147 A 1 
ATOM 1080 C CD2 . LEU A 1 147 ? 19.047  10.682  -1.205  1.00 92.18 147 A 1 
ATOM 1081 N N   . LYS A 1 148 ? 18.185  6.136   1.773   1.00 95.83 148 A 1 
ATOM 1082 C CA  . LYS A 1 148 ? 18.344  5.253   2.933   1.00 94.68 148 A 1 
ATOM 1083 C C   . LYS A 1 148 ? 19.610  4.409   2.826   1.00 94.29 148 A 1 
ATOM 1084 O O   . LYS A 1 148 ? 20.362  4.348   3.784   1.00 92.15 148 A 1 
ATOM 1085 C CB  . LYS A 1 148 ? 17.108  4.361   3.084   1.00 93.60 148 A 1 
ATOM 1086 C CG  . LYS A 1 148 ? 17.218  3.471   4.331   1.00 90.83 148 A 1 
ATOM 1087 C CD  . LYS A 1 148 ? 15.970  2.603   4.469   1.00 85.45 148 A 1 
ATOM 1088 C CE  . LYS A 1 148 ? 15.998  1.814   5.777   1.00 78.91 148 A 1 
ATOM 1089 N NZ  . LYS A 1 148 ? 14.673  1.219   6.051   1.00 70.85 148 A 1 
ATOM 1090 N N   . GLU A 1 149 ? 19.850  3.786   1.696   1.00 93.89 149 A 1 
ATOM 1091 C CA  . GLU A 1 149 ? 21.023  2.926   1.498   1.00 92.57 149 A 1 
ATOM 1092 C C   . GLU A 1 149 ? 22.331  3.718   1.585   1.00 91.92 149 A 1 
ATOM 1093 O O   . GLU A 1 149 ? 23.262  3.298   2.266   1.00 88.99 149 A 1 
ATOM 1094 C CB  . GLU A 1 149 ? 20.848  2.189   0.164   1.00 92.09 149 A 1 
ATOM 1095 C CG  . GLU A 1 149 ? 21.936  1.136   -0.110  1.00 82.38 149 A 1 
ATOM 1096 C CD  . GLU A 1 149 ? 23.197  1.661   -0.810  1.00 76.83 149 A 1 
ATOM 1097 O OE1 . GLU A 1 149 ? 24.229  0.960   -0.703  1.00 67.62 149 A 1 
ATOM 1098 O OE2 . GLU A 1 149 ? 23.113  2.712   -1.471  1.00 69.09 149 A 1 
ATOM 1099 N N   . LYS A 1 150 ? 22.386  4.902   0.955   1.00 94.63 150 A 1 
ATOM 1100 C CA  . LYS A 1 150 ? 23.620  5.685   0.841   1.00 93.64 150 A 1 
ATOM 1101 C C   . LYS A 1 150 ? 23.935  6.543   2.067   1.00 93.86 150 A 1 
ATOM 1102 O O   . LYS A 1 150 ? 25.105  6.727   2.383   1.00 91.39 150 A 1 
ATOM 1103 C CB  . LYS A 1 150 ? 23.538  6.518   -0.444  1.00 93.15 150 A 1 
ATOM 1104 C CG  . LYS A 1 150 ? 24.867  7.208   -0.742  1.00 84.43 150 A 1 
ATOM 1105 C CD  . LYS A 1 150 ? 24.834  7.847   -2.129  1.00 79.44 150 A 1 
ATOM 1106 C CE  . LYS A 1 150 ? 26.152  8.577   -2.376  1.00 73.90 150 A 1 
ATOM 1107 N NZ  . LYS A 1 150 ? 26.127  9.295   -3.670  1.00 66.22 150 A 1 
ATOM 1108 N N   . TRP A 1 151 ? 22.916  7.112   2.724   1.00 94.64 151 A 1 
ATOM 1109 C CA  . TRP A 1 151 ? 23.083  8.083   3.814   1.00 94.33 151 A 1 
ATOM 1110 C C   . TRP A 1 151 ? 22.321  7.732   5.095   1.00 93.67 151 A 1 
ATOM 1111 O O   . TRP A 1 151 ? 22.213  8.579   5.977   1.00 88.94 151 A 1 
ATOM 1112 C CB  . TRP A 1 151 ? 22.713  9.485   3.307   1.00 93.92 151 A 1 
ATOM 1113 C CG  . TRP A 1 151 ? 23.612  10.058  2.260   1.00 92.43 151 A 1 
ATOM 1114 C CD1 . TRP A 1 151 ? 24.907  10.400  2.447   1.00 83.33 151 A 1 
ATOM 1115 C CD2 . TRP A 1 151 ? 23.300  10.401  0.877   1.00 88.75 151 A 1 
ATOM 1116 N NE1 . TRP A 1 151 ? 25.414  10.941  1.282   1.00 82.57 151 A 1 
ATOM 1117 C CE2 . TRP A 1 151 ? 24.466  10.977  0.283   1.00 86.09 151 A 1 
ATOM 1118 C CE3 . TRP A 1 151 ? 22.153  10.305  0.070   1.00 79.73 151 A 1 
ATOM 1119 C CZ2 . TRP A 1 151 ? 24.482  11.451  -1.037  1.00 81.93 151 A 1 
ATOM 1120 C CZ3 . TRP A 1 151 ? 22.156  10.766  -1.257  1.00 75.90 151 A 1 
ATOM 1121 C CH2 . TRP A 1 151 ? 23.315  11.344  -1.814  1.00 76.30 151 A 1 
ATOM 1122 N N   . ASP A 1 152 ? 21.781  6.525   5.187   1.00 93.25 152 A 1 
ATOM 1123 C CA  . ASP A 1 152 ? 20.930  6.073   6.295   1.00 93.09 152 A 1 
ATOM 1124 C C   . ASP A 1 152 ? 19.741  7.018   6.579   1.00 93.86 152 A 1 
ATOM 1125 O O   . ASP A 1 152 ? 19.235  7.136   7.692   1.00 91.67 152 A 1 
ATOM 1126 C CB  . ASP A 1 152 ? 21.793  5.732   7.524   1.00 91.49 152 A 1 
ATOM 1127 C CG  . ASP A 1 152 ? 21.097  4.778   8.496   1.00 83.78 152 A 1 
ATOM 1128 O OD1 . ASP A 1 152 ? 20.347  3.893   8.013   1.00 76.18 152 A 1 
ATOM 1129 O OD2 . ASP A 1 152 ? 21.373  4.878   9.711   1.00 75.51 152 A 1 
ATOM 1130 N N   . ALA A 1 153 ? 19.281  7.735   5.547   1.00 93.51 153 A 1 
ATOM 1131 C CA  . ALA A 1 153 ? 18.147  8.641   5.660   1.00 93.37 153 A 1 
ATOM 1132 C C   . ALA A 1 153 ? 16.856  7.834   5.815   1.00 92.75 153 A 1 
ATOM 1133 O O   . ALA A 1 153 ? 16.584  6.908   5.057   1.00 89.61 153 A 1 
ATOM 1134 C CB  . ALA A 1 153 ? 18.101  9.574   4.445   1.00 93.07 153 A 1 
ATOM 1135 N N   . ASN A 1 154 ? 16.014  8.224   6.777   1.00 94.14 154 A 1 
ATOM 1136 C CA  . ASN A 1 154 ? 14.766  7.511   7.031   1.00 93.41 154 A 1 
ATOM 1137 C C   . ASN A 1 154 ? 13.825  7.572   5.809   1.00 93.87 154 A 1 
ATOM 1138 O O   . ASN A 1 154 ? 13.318  8.636   5.445   1.00 92.61 154 A 1 
ATOM 1139 C CB  . ASN A 1 154 ? 14.145  8.092   8.314   1.00 91.97 154 A 1 
ATOM 1140 C CG  . ASN A 1 154 ? 12.925  7.321   8.772   1.00 88.61 154 A 1 
ATOM 1141 O OD1 . ASN A 1 154 ? 12.067  6.937   8.001   1.00 78.71 154 A 1 
ATOM 1142 N ND2 . ASN A 1 154 ? 12.791  7.072   10.048  1.00 79.38 154 A 1 
ATOM 1143 N N   . GLU A 1 155 ? 13.551  6.417   5.189   1.00 93.09 155 A 1 
ATOM 1144 C CA  . GLU A 1 155 ? 12.745  6.304   3.964   1.00 92.54 155 A 1 
ATOM 1145 C C   . GLU A 1 155 ? 11.291  6.733   4.155   1.00 92.84 155 A 1 
ATOM 1146 O O   . GLU A 1 155 ? 10.640  7.179   3.210   1.00 90.39 155 A 1 
ATOM 1147 C CB  . GLU A 1 155 ? 12.808  4.866   3.415   1.00 89.91 155 A 1 
ATOM 1148 C CG  . GLU A 1 155 ? 11.946  3.799   4.137   1.00 83.16 155 A 1 
ATOM 1149 C CD  . GLU A 1 155 ? 12.519  3.267   5.471   1.00 83.50 155 A 1 
ATOM 1150 O OE1 . GLU A 1 155 ? 12.060  2.195   5.920   1.00 75.47 155 A 1 
ATOM 1151 O OE2 . GLU A 1 155 ? 13.484  3.830   6.024   1.00 78.58 155 A 1 
ATOM 1152 N N   . LEU A 1 156 ? 10.783  6.634   5.376   1.00 92.38 156 A 1 
ATOM 1153 C CA  . LEU A 1 156 ? 9.447   7.086   5.731   1.00 91.50 156 A 1 
ATOM 1154 C C   . LEU A 1 156 ? 9.361   8.616   5.623   1.00 92.57 156 A 1 
ATOM 1155 O O   . LEU A 1 156 ? 8.440   9.145   5.001   1.00 90.69 156 A 1 
ATOM 1156 C CB  . LEU A 1 156 ? 9.122   6.513   7.123   1.00 88.80 156 A 1 
ATOM 1157 C CG  . LEU A 1 156 ? 7.729   6.832   7.677   1.00 82.88 156 A 1 
ATOM 1158 C CD1 . LEU A 1 156 ? 7.331   5.776   8.709   1.00 74.70 156 A 1 
ATOM 1159 C CD2 . LEU A 1 156 ? 7.690   8.197   8.375   1.00 74.02 156 A 1 
ATOM 1160 N N   . ILE A 1 157 ? 10.355  9.328   6.178   1.00 94.26 157 A 1 
ATOM 1161 C CA  . ILE A 1 157 ? 10.425  10.794  6.139   1.00 94.73 157 A 1 
ATOM 1162 C C   . ILE A 1 157 ? 10.709  11.271  4.712   1.00 95.08 157 A 1 
ATOM 1163 O O   . ILE A 1 157 ? 10.008  12.149  4.212   1.00 94.49 157 A 1 
ATOM 1164 C CB  . ILE A 1 157 ? 11.474  11.323  7.148   1.00 94.30 157 A 1 
ATOM 1165 C CG1 . ILE A 1 157 ? 11.082  10.913  8.590   1.00 91.61 157 A 1 
ATOM 1166 C CG2 . ILE A 1 157 ? 11.616  12.852  7.035   1.00 90.48 157 A 1 
ATOM 1167 C CD1 . ILE A 1 157 ? 12.125  11.285  9.659   1.00 81.47 157 A 1 
ATOM 1168 N N   . THR A 1 158 ? 11.700  10.683  4.034   1.00 95.34 158 A 1 
ATOM 1169 C CA  . THR A 1 158 ? 12.079  11.120  2.680   1.00 95.49 158 A 1 
ATOM 1170 C C   . THR A 1 158 ? 10.961  10.890  1.666   1.00 95.31 158 A 1 
ATOM 1171 O O   . THR A 1 158 ? 10.662  11.790  0.883   1.00 94.65 158 A 1 
ATOM 1172 C CB  . THR A 1 158 ? 13.371  10.450  2.191   1.00 95.48 158 A 1 
ATOM 1173 O OG1 . THR A 1 158 ? 13.267  9.051   2.232   1.00 89.30 158 A 1 
ATOM 1174 C CG2 . THR A 1 158 ? 14.579  10.842  3.044   1.00 88.05 158 A 1 
ATOM 1175 N N   . SER A 1 159 ? 10.263  9.744   1.717   1.00 95.24 159 A 1 
ATOM 1176 C CA  . SER A 1 159 ? 9.114   9.483   0.838   1.00 95.03 159 A 1 
ATOM 1177 C C   . SER A 1 159 ? 7.946   10.437  1.106   1.00 94.80 159 A 1 
ATOM 1178 O O   . SER A 1 159 ? 7.303   10.896  0.161   1.00 93.62 159 A 1 
ATOM 1179 C CB  . SER A 1 159 ? 8.657   8.023   0.925   1.00 94.92 159 A 1 
ATOM 1180 O OG  . SER A 1 159 ? 8.221   7.677   2.216   1.00 91.66 159 A 1 
ATOM 1181 N N   . PHE A 1 160 ? 7.703   10.805  2.373   1.00 95.76 160 A 1 
ATOM 1182 C CA  . PHE A 1 160 ? 6.695   11.802  2.734   1.00 94.78 160 A 1 
ATOM 1183 C C   . PHE A 1 160 ? 7.052   13.203  2.217   1.00 95.24 160 A 1 
ATOM 1184 O O   . PHE A 1 160 ? 6.198   13.886  1.648   1.00 94.73 160 A 1 
ATOM 1185 C CB  . PHE A 1 160 ? 6.514   11.806  4.256   1.00 94.11 160 A 1 
ATOM 1186 C CG  . PHE A 1 160 ? 5.531   12.851  4.739   1.00 92.95 160 A 1 
ATOM 1187 C CD1 . PHE A 1 160 ? 5.990   14.043  5.332   1.00 87.77 160 A 1 
ATOM 1188 C CD2 . PHE A 1 160 ? 4.151   12.647  4.563   1.00 88.66 160 A 1 
ATOM 1189 C CE1 . PHE A 1 160 ? 5.067   15.018  5.756   1.00 85.65 160 A 1 
ATOM 1190 C CE2 . PHE A 1 160 ? 3.232   13.624  4.985   1.00 85.48 160 A 1 
ATOM 1191 C CZ  . PHE A 1 160 ? 3.690   14.808  5.583   1.00 85.30 160 A 1 
ATOM 1192 N N   . LEU A 1 161 ? 8.309   13.632  2.363   1.00 95.90 161 A 1 
ATOM 1193 C CA  . LEU A 1 161 ? 8.773   14.923  1.846   1.00 95.69 161 A 1 
ATOM 1194 C C   . LEU A 1 161 ? 8.675   14.986  0.317   1.00 95.67 161 A 1 
ATOM 1195 O O   . LEU A 1 161 ? 8.102   15.938  -0.215  1.00 95.73 161 A 1 
ATOM 1196 C CB  . LEU A 1 161 ? 10.210  15.193  2.322   1.00 95.90 161 A 1 
ATOM 1197 C CG  . LEU A 1 161 ? 10.338  15.482  3.831   1.00 90.74 161 A 1 
ATOM 1198 C CD1 . LEU A 1 161 ? 11.819  15.585  4.199   1.00 84.27 161 A 1 
ATOM 1199 C CD2 . LEU A 1 161 ? 9.646   16.781  4.240   1.00 85.23 161 A 1 
ATOM 1200 N N   . PHE A 1 162 ? 9.139   13.941  -0.381  1.00 96.24 162 A 1 
ATOM 1201 C CA  . PHE A 1 162 ? 8.979   13.859  -1.834  1.00 95.96 162 A 1 
ATOM 1202 C C   . PHE A 1 162 ? 7.513   13.885  -2.256  1.00 95.78 162 A 1 
ATOM 1203 O O   . PHE A 1 162 ? 7.187   14.553  -3.232  1.00 94.29 162 A 1 
ATOM 1204 C CB  . PHE A 1 162 ? 9.674   12.610  -2.395  1.00 95.24 162 A 1 
ATOM 1205 C CG  . PHE A 1 162 ? 11.187  12.696  -2.463  1.00 95.08 162 A 1 
ATOM 1206 C CD1 . PHE A 1 162 ? 11.818  13.836  -3.002  1.00 89.82 162 A 1 
ATOM 1207 C CD2 . PHE A 1 162 ? 11.973  11.617  -2.027  1.00 89.99 162 A 1 
ATOM 1208 C CE1 . PHE A 1 162 ? 13.220  13.903  -3.079  1.00 87.86 162 A 1 
ATOM 1209 C CE2 . PHE A 1 162 ? 13.375  11.683  -2.107  1.00 88.95 162 A 1 
ATOM 1210 C CZ  . PHE A 1 162 ? 13.998  12.830  -2.628  1.00 90.13 162 A 1 
ATOM 1211 N N   . SER A 1 163 ? 6.612   13.233  -1.521  1.00 95.79 163 A 1 
ATOM 1212 C CA  . SER A 1 163 ? 5.171   13.291  -1.785  1.00 94.91 163 A 1 
ATOM 1213 C C   . SER A 1 163 ? 4.649   14.722  -1.786  1.00 95.13 163 A 1 
ATOM 1214 O O   . SER A 1 163 ? 3.998   15.129  -2.744  1.00 94.27 163 A 1 
ATOM 1215 C CB  . SER A 1 163 ? 4.408   12.499  -0.731  1.00 93.79 163 A 1 
ATOM 1216 O OG  . SER A 1 163 ? 3.046   12.371  -1.086  1.00 85.59 163 A 1 
ATOM 1217 N N   . ASN A 1 164 ? 4.961   15.499  -0.745  1.00 95.79 164 A 1 
ATOM 1218 C CA  . ASN A 1 164 ? 4.508   16.888  -0.640  1.00 95.37 164 A 1 
ATOM 1219 C C   . ASN A 1 164 ? 5.077   17.756  -1.770  1.00 96.02 164 A 1 
ATOM 1220 O O   . ASN A 1 164 ? 4.342   18.528  -2.384  1.00 95.49 164 A 1 
ATOM 1221 C CB  . ASN A 1 164 ? 4.878   17.441  0.744   1.00 94.92 164 A 1 
ATOM 1222 C CG  . ASN A 1 164 ? 4.007   16.847  1.830   1.00 90.38 164 A 1 
ATOM 1223 O OD1 . ASN A 1 164 ? 2.833   17.127  1.934   1.00 77.48 164 A 1 
ATOM 1224 N ND2 . ASN A 1 164 ? 4.544   15.984  2.652   1.00 77.76 164 A 1 
ATOM 1225 N N   . THR A 1 165 ? 6.352   17.573  -2.118  1.00 96.81 165 A 1 
ATOM 1226 C CA  . THR A 1 165 ? 6.961   18.262  -3.266  1.00 96.70 165 A 1 
ATOM 1227 C C   . THR A 1 165 ? 6.267   17.893  -4.580  1.00 96.84 165 A 1 
ATOM 1228 O O   . THR A 1 165 ? 5.954   18.775  -5.377  1.00 95.97 165 A 1 
ATOM 1229 C CB  . THR A 1 165 ? 8.460   17.937  -3.356  1.00 96.45 165 A 1 
ATOM 1230 O OG1 . THR A 1 165 ? 9.097   18.269  -2.147  1.00 90.09 165 A 1 
ATOM 1231 C CG2 . THR A 1 165 ? 9.170   18.721  -4.456  1.00 89.42 165 A 1 
ATOM 1232 N N   . LEU A 1 166 ? 5.976   16.604  -4.799  1.00 96.46 166 A 1 
ATOM 1233 C CA  . LEU A 1 166 ? 5.270   16.123  -5.990  1.00 96.27 166 A 1 
ATOM 1234 C C   . LEU A 1 166 ? 3.850   16.680  -6.083  1.00 96.22 166 A 1 
ATOM 1235 O O   . LEU A 1 166 ? 3.423   17.052  -7.173  1.00 95.86 166 A 1 
ATOM 1236 C CB  . LEU A 1 166 ? 5.230   14.588  -5.989  1.00 95.96 166 A 1 
ATOM 1237 C CG  . LEU A 1 166 ? 6.570   13.902  -6.306  1.00 94.56 166 A 1 
ATOM 1238 C CD1 . LEU A 1 166 ? 6.403   12.390  -6.113  1.00 91.49 166 A 1 
ATOM 1239 C CD2 . LEU A 1 166 ? 7.025   14.167  -7.738  1.00 91.68 166 A 1 
ATOM 1240 N N   . ILE A 1 167 ? 3.126   16.773  -4.963  1.00 96.67 167 A 1 
ATOM 1241 C CA  . ILE A 1 167 ? 1.782   17.367  -4.915  1.00 96.41 167 A 1 
ATOM 1242 C C   . ILE A 1 167 ? 1.846   18.839  -5.331  1.00 96.24 167 A 1 
ATOM 1243 O O   . ILE A 1 167 ? 1.106   19.248  -6.224  1.00 95.56 167 A 1 
ATOM 1244 C CB  . ILE A 1 167 ? 1.147   17.185  -3.512  1.00 96.15 167 A 1 
ATOM 1245 C CG1 . ILE A 1 167 ? 0.812   15.697  -3.270  1.00 94.89 167 A 1 
ATOM 1246 C CG2 . ILE A 1 167 ? -0.132  18.033  -3.358  1.00 94.92 167 A 1 
ATOM 1247 C CD1 . ILE A 1 167 ? 0.576   15.353  -1.792  1.00 90.73 167 A 1 
ATOM 1248 N N   . LEU A 1 168 ? 2.757   19.623  -4.746  1.00 96.30 168 A 1 
ATOM 1249 C CA  . LEU A 1 168 ? 2.918   21.042  -5.077  1.00 95.92 168 A 1 
ATOM 1250 C C   . LEU A 1 168 ? 3.308   21.254  -6.545  1.00 95.77 168 A 1 
ATOM 1251 O O   . LEU A 1 168 ? 2.700   22.075  -7.234  1.00 95.34 168 A 1 
ATOM 1252 C CB  . LEU A 1 168 ? 3.974   21.668  -4.148  1.00 95.97 168 A 1 
ATOM 1253 C CG  . LEU A 1 168 ? 3.542   21.792  -2.676  1.00 90.89 168 A 1 
ATOM 1254 C CD1 . LEU A 1 168 ? 4.728   22.287  -1.847  1.00 84.05 168 A 1 
ATOM 1255 C CD2 . LEU A 1 168 ? 2.379   22.768  -2.491  1.00 85.05 168 A 1 
ATOM 1256 N N   . PHE A 1 169 ? 4.273   20.474  -7.037  1.00 96.76 169 A 1 
ATOM 1257 C CA  . PHE A 1 169 ? 4.709   20.539  -8.431  1.00 96.24 169 A 1 
ATOM 1258 C C   . PHE A 1 169 ? 3.585   20.157  -9.400  1.00 96.40 169 A 1 
ATOM 1259 O O   . PHE A 1 169 ? 3.331   20.866  -10.375 1.00 95.49 169 A 1 
ATOM 1260 C CB  . PHE A 1 169 ? 5.930   19.631  -8.612  1.00 95.37 169 A 1 
ATOM 1261 C CG  . PHE A 1 169 ? 6.475   19.664  -10.023 1.00 90.23 169 A 1 
ATOM 1262 C CD1 . PHE A 1 169 ? 6.129   18.658  -10.945 1.00 81.91 169 A 1 
ATOM 1263 C CD2 . PHE A 1 169 ? 7.299   20.732  -10.429 1.00 81.28 169 A 1 
ATOM 1264 C CE1 . PHE A 1 169 ? 6.611   18.717  -12.265 1.00 76.42 169 A 1 
ATOM 1265 C CE2 . PHE A 1 169 ? 7.777   20.791  -11.750 1.00 76.61 169 A 1 
ATOM 1266 C CZ  . PHE A 1 169 ? 7.434   19.783  -12.668 1.00 78.49 169 A 1 
ATOM 1267 N N   . THR A 1 170 ? 2.864   19.069  -9.113  1.00 95.91 170 A 1 
ATOM 1268 C CA  . THR A 1 170 ? 1.746   18.616  -9.951  1.00 96.02 170 A 1 
ATOM 1269 C C   . THR A 1 170 ? 0.596   19.623  -9.924  1.00 95.69 170 A 1 
ATOM 1270 O O   . THR A 1 170 ? 0.038   19.923  -10.975 1.00 94.80 170 A 1 
ATOM 1271 C CB  . THR A 1 170 ? 1.262   17.220  -9.543  1.00 96.01 170 A 1 
ATOM 1272 O OG1 . THR A 1 170 ? 2.339   16.312  -9.522  1.00 91.62 170 A 1 
ATOM 1273 C CG2 . THR A 1 170 ? 0.246   16.658  -10.534 1.00 91.98 170 A 1 
ATOM 1274 N N   . ASN A 1 171 ? 0.279   20.208  -8.769  1.00 96.55 171 A 1 
ATOM 1275 C CA  . ASN A 1 171 ? -0.700  21.293  -8.657  1.00 95.67 171 A 1 
ATOM 1276 C C   . ASN A 1 171 ? -0.318  22.488  -9.533  1.00 95.47 171 A 1 
ATOM 1277 O O   . ASN A 1 171 ? -1.156  22.963  -10.295 1.00 94.60 171 A 1 
ATOM 1278 C CB  . ASN A 1 171 ? -0.855  21.728  -7.184  1.00 94.90 171 A 1 
ATOM 1279 C CG  . ASN A 1 171 ? -1.825  20.876  -6.390  1.00 91.40 171 A 1 
ATOM 1280 O OD1 . ASN A 1 171 ? -2.687  20.204  -6.929  1.00 83.56 171 A 1 
ATOM 1281 N ND2 . ASN A 1 171 ? -1.779  20.948  -5.083  1.00 84.09 171 A 1 
ATOM 1282 N N   . TYR A 1 172 ? 0.941   22.936  -9.479  1.00 96.14 172 A 1 
ATOM 1283 C CA  . TYR A 1 172 ? 1.433   24.013  -10.338 1.00 95.70 172 A 1 
ATOM 1284 C C   . TYR A 1 172 ? 1.262   23.676  -11.826 1.00 95.34 172 A 1 
ATOM 1285 O O   . TYR A 1 172 ? 0.760   24.498  -12.590 1.00 94.35 172 A 1 
ATOM 1286 C CB  . TYR A 1 172 ? 2.905   24.309  -10.002 1.00 95.99 172 A 1 
ATOM 1287 C CG  . TYR A 1 172 ? 3.555   25.268  -10.980 1.00 94.97 172 A 1 
ATOM 1288 C CD1 . TYR A 1 172 ? 4.355   24.773  -12.032 1.00 90.81 172 A 1 
ATOM 1289 C CD2 . TYR A 1 172 ? 3.311   26.652  -10.875 1.00 92.16 172 A 1 
ATOM 1290 C CE1 . TYR A 1 172 ? 4.913   25.661  -12.970 1.00 90.91 172 A 1 
ATOM 1291 C CE2 . TYR A 1 172 ? 3.867   27.542  -11.814 1.00 91.19 172 A 1 
ATOM 1292 C CZ  . TYR A 1 172 ? 4.669   27.045  -12.862 1.00 91.59 172 A 1 
ATOM 1293 O OH  . TYR A 1 172 ? 5.205   27.901  -13.774 1.00 89.94 172 A 1 
ATOM 1294 N N   . CYS A 1 173 ? 1.617   22.450  -12.228 1.00 95.63 173 A 1 
ATOM 1295 C CA  . CYS A 1 173 ? 1.462   22.017  -13.616 1.00 95.34 173 A 1 
ATOM 1296 C C   . CYS A 1 173 ? -0.008  21.976  -14.063 1.00 95.16 173 A 1 
ATOM 1297 O O   . CYS A 1 173 ? -0.329  22.461  -15.145 1.00 93.68 173 A 1 
ATOM 1298 C CB  . CYS A 1 173 ? 2.124   20.646  -13.779 1.00 95.29 173 A 1 
ATOM 1299 S SG  . CYS A 1 173 ? 3.935   20.804  -13.677 1.00 94.01 173 A 1 
ATOM 1300 N N   . VAL A 1 174 ? -0.899  21.410  -13.239 1.00 95.86 174 A 1 
ATOM 1301 C CA  . VAL A 1 174 ? -2.333  21.259  -13.553 1.00 95.62 174 A 1 
ATOM 1302 C C   . VAL A 1 174 ? -3.055  22.606  -13.573 1.00 94.98 174 A 1 
ATOM 1303 O O   . VAL A 1 174 ? -3.950  22.801  -14.387 1.00 93.11 174 A 1 
ATOM 1304 C CB  . VAL A 1 174 ? -3.000  20.285  -12.562 1.00 95.15 174 A 1 
ATOM 1305 C CG1 . VAL A 1 174 ? -4.530  20.228  -12.695 1.00 92.10 174 A 1 
ATOM 1306 C CG2 . VAL A 1 174 ? -2.492  18.851  -12.779 1.00 92.49 174 A 1 
ATOM 1307 N N   . THR A 1 175 ? -2.693  23.541  -12.695 1.00 95.59 175 A 1 
ATOM 1308 C CA  . THR A 1 175 ? -3.341  24.866  -12.619 1.00 94.30 175 A 1 
ATOM 1309 C C   . THR A 1 175 ? -2.681  25.934  -13.492 1.00 93.57 175 A 1 
ATOM 1310 O O   . THR A 1 175 ? -3.214  27.036  -13.593 1.00 89.44 175 A 1 
ATOM 1311 C CB  . THR A 1 175 ? -3.433  25.382  -11.172 1.00 93.15 175 A 1 
ATOM 1312 O OG1 . THR A 1 175 ? -2.163  25.548  -10.591 1.00 86.29 175 A 1 
ATOM 1313 C CG2 . THR A 1 175 ? -4.227  24.434  -10.274 1.00 82.80 175 A 1 
ATOM 1314 N N   . GLY A 1 176 ? -1.539  25.634  -14.078 1.00 93.75 176 A 1 
ATOM 1315 C CA  . GLY A 1 176 ? -0.761  26.546  -14.907 1.00 93.16 176 A 1 
ATOM 1316 C C   . GLY A 1 176 ? -0.621  26.043  -16.345 1.00 94.15 176 A 1 
ATOM 1317 O O   . GLY A 1 176 ? -1.584  26.097  -17.104 1.00 91.67 176 A 1 
ATOM 1318 N N   . PRO A 1 177 ? 0.555   25.514  -16.735 1.00 94.98 177 A 1 
ATOM 1319 C CA  . PRO A 1 177 ? 0.877   25.253  -18.142 1.00 94.55 177 A 1 
ATOM 1320 C C   . PRO A 1 177 ? 0.032   24.159  -18.809 1.00 94.64 177 A 1 
ATOM 1321 O O   . PRO A 1 177 ? -0.063  24.131  -20.035 1.00 92.34 177 A 1 
ATOM 1322 C CB  . PRO A 1 177 ? 2.368   24.880  -18.148 1.00 93.60 177 A 1 
ATOM 1323 C CG  . PRO A 1 177 ? 2.626   24.355  -16.738 1.00 92.53 177 A 1 
ATOM 1324 C CD  . PRO A 1 177 ? 1.709   25.233  -15.891 1.00 95.23 177 A 1 
ATOM 1325 N N   . PHE A 1 178 ? -0.560  23.239  -18.038 1.00 94.42 178 A 1 
ATOM 1326 C CA  . PHE A 1 178 ? -1.376  22.131  -18.552 1.00 94.97 178 A 1 
ATOM 1327 C C   . PHE A 1 178 ? -2.871  22.273  -18.238 1.00 95.14 178 A 1 
ATOM 1328 O O   . PHE A 1 178 ? -3.623  21.316  -18.455 1.00 92.50 178 A 1 
ATOM 1329 C CB  . PHE A 1 178 ? -0.804  20.798  -18.060 1.00 94.72 178 A 1 
ATOM 1330 C CG  . PHE A 1 178 ? 0.606   20.521  -18.538 1.00 95.65 178 A 1 
ATOM 1331 C CD1 . PHE A 1 178 ? 0.822   19.977  -19.817 1.00 92.56 178 A 1 
ATOM 1332 C CD2 . PHE A 1 178 ? 1.705   20.815  -17.713 1.00 93.54 178 A 1 
ATOM 1333 C CE1 . PHE A 1 178 ? 2.129   19.711  -20.260 1.00 92.28 178 A 1 
ATOM 1334 C CE2 . PHE A 1 178 ? 3.013   20.553  -18.155 1.00 92.50 178 A 1 
ATOM 1335 C CZ  . PHE A 1 178 ? 3.225   19.996  -19.427 1.00 92.96 178 A 1 
ATOM 1336 N N   . LEU A 1 179 ? -3.299  23.430  -17.743 1.00 94.65 179 A 1 
ATOM 1337 C CA  . LEU A 1 179 ? -4.707  23.717  -17.491 1.00 94.24 179 A 1 
ATOM 1338 C C   . LEU A 1 179 ? -5.500  23.649  -18.802 1.00 94.09 179 A 1 
ATOM 1339 O O   . LEU A 1 179 ? -5.082  24.194  -19.825 1.00 92.30 179 A 1 
ATOM 1340 C CB  . LEU A 1 179 ? -4.832  25.098  -16.822 1.00 93.44 179 A 1 
ATOM 1341 C CG  . LEU A 1 179 ? -6.267  25.497  -16.433 1.00 92.09 179 A 1 
ATOM 1342 C CD1 . LEU A 1 179 ? -6.843  24.597  -15.339 1.00 84.86 179 A 1 
ATOM 1343 C CD2 . LEU A 1 179 ? -6.278  26.933  -15.911 1.00 86.39 179 A 1 
ATOM 1344 N N   . ASP A 1 180 ? -6.651  22.976  -18.757 1.00 94.71 180 A 1 
ATOM 1345 C CA  . ASP A 1 180 ? -7.592  22.959  -19.871 1.00 93.96 180 A 1 
ATOM 1346 C C   . ASP A 1 180 ? -8.385  24.276  -19.912 1.00 93.27 180 A 1 
ATOM 1347 O O   . ASP A 1 180 ? -9.198  24.506  -19.008 1.00 90.45 180 A 1 
ATOM 1348 C CB  . ASP A 1 180 ? -8.517  21.742  -19.727 1.00 92.92 180 A 1 
ATOM 1349 C CG  . ASP A 1 180 ? -9.391  21.503  -20.960 1.00 91.99 180 A 1 
ATOM 1350 O OD1 . ASP A 1 180 ? -9.379  22.345  -21.880 1.00 86.14 180 A 1 
ATOM 1351 O OD2 . ASP A 1 180 ? -10.041 20.428  -20.978 1.00 87.16 180 A 1 
ATOM 1352 N N   . PRO A 1 181 ? -8.189  25.140  -20.925 1.00 94.65 181 A 1 
ATOM 1353 C CA  . PRO A 1 181 ? -8.903  26.410  -21.015 1.00 93.07 181 A 1 
ATOM 1354 C C   . PRO A 1 181 ? -10.401 26.245  -21.303 1.00 92.50 181 A 1 
ATOM 1355 O O   . PRO A 1 181 ? -11.168 27.166  -21.051 1.00 87.62 181 A 1 
ATOM 1356 C CB  . PRO A 1 181 ? -8.197  27.175  -22.142 1.00 91.86 181 A 1 
ATOM 1357 C CG  . PRO A 1 181 ? -7.714  26.060  -23.066 1.00 91.15 181 A 1 
ATOM 1358 C CD  . PRO A 1 181 ? -7.332  24.956  -22.085 1.00 93.84 181 A 1 
ATOM 1359 N N   . ASP A 1 182 ? -10.824 25.070  -21.797 1.00 92.97 182 A 1 
ATOM 1360 C CA  . ASP A 1 182 ? -12.209 24.810  -22.202 1.00 92.08 182 A 1 
ATOM 1361 C C   . ASP A 1 182 ? -13.088 24.329  -21.028 1.00 91.12 182 A 1 
ATOM 1362 O O   . ASP A 1 182 ? -14.276 24.044  -21.197 1.00 85.88 182 A 1 
ATOM 1363 C CB  . ASP A 1 182 ? -12.216 23.811  -23.374 1.00 91.18 182 A 1 
ATOM 1364 C CG  . ASP A 1 182 ? -11.453 24.302  -24.613 1.00 87.75 182 A 1 
ATOM 1365 O OD1 . ASP A 1 182 ? -11.529 25.514  -24.916 1.00 79.68 182 A 1 
ATOM 1366 O OD2 . ASP A 1 182 ? -10.815 23.451  -25.275 1.00 81.26 182 A 1 
ATOM 1367 N N   . THR A 1 183 ? -12.519 24.201  -19.826 1.00 91.86 183 A 1 
ATOM 1368 C CA  . THR A 1 183 ? -13.238 23.715  -18.641 1.00 90.46 183 A 1 
ATOM 1369 C C   . THR A 1 183 ? -13.149 24.679  -17.458 1.00 90.65 183 A 1 
ATOM 1370 O O   . THR A 1 183 ? -12.120 25.279  -17.180 1.00 85.13 183 A 1 
ATOM 1371 C CB  . THR A 1 183 ? -12.804 22.305  -18.211 1.00 87.36 183 A 1 
ATOM 1372 O OG1 . THR A 1 183 ? -11.516 22.274  -17.655 1.00 76.50 183 A 1 
ATOM 1373 C CG2 . THR A 1 183 ? -12.870 21.275  -19.334 1.00 75.21 183 A 1 
ATOM 1374 N N   . ASN A 1 184 ? -14.231 24.746  -16.680 1.00 91.81 184 A 1 
ATOM 1375 C CA  . ASN A 1 184 ? -14.252 25.489  -15.412 1.00 90.62 184 A 1 
ATOM 1376 C C   . ASN A 1 184 ? -13.557 24.744  -14.256 1.00 90.57 184 A 1 
ATOM 1377 O O   . ASN A 1 184 ? -13.483 25.249  -13.136 1.00 86.51 184 A 1 
ATOM 1378 C CB  . ASN A 1 184 ? -15.715 25.816  -15.060 1.00 88.66 184 A 1 
ATOM 1379 C CG  . ASN A 1 184 ? -16.361 26.779  -16.043 1.00 79.77 184 A 1 
ATOM 1380 O OD1 . ASN A 1 184 ? -15.732 27.622  -16.641 1.00 69.19 184 A 1 
ATOM 1381 N ND2 . ASN A 1 184 ? -17.653 26.693  -16.232 1.00 71.61 184 A 1 
ATOM 1382 N N   . LEU A 1 185 ? -13.103 23.500  -14.493 1.00 89.70 185 A 1 
ATOM 1383 C CA  . LEU A 1 185 ? -12.416 22.683  -13.497 1.00 89.75 185 A 1 
ATOM 1384 C C   . LEU A 1 185 ? -10.906 22.898  -13.600 1.00 91.48 185 A 1 
ATOM 1385 O O   . LEU A 1 185 ? -10.356 22.969  -14.692 1.00 88.81 185 A 1 
ATOM 1386 C CB  . LEU A 1 185 ? -12.777 21.198  -13.685 1.00 86.52 185 A 1 
ATOM 1387 C CG  . LEU A 1 185 ? -14.246 20.852  -13.392 1.00 80.04 185 A 1 
ATOM 1388 C CD1 . LEU A 1 185 ? -14.515 19.395  -13.773 1.00 74.39 185 A 1 
ATOM 1389 C CD2 . LEU A 1 185 ? -14.595 21.018  -11.910 1.00 73.95 185 A 1 
ATOM 1390 N N   . GLN A 1 186 ? -10.227 22.906  -12.459 1.00 92.05 186 A 1 
ATOM 1391 C CA  . GLN A 1 186 ? -8.764  22.889  -12.424 1.00 92.88 186 A 1 
ATOM 1392 C C   . GLN A 1 186 ? -8.265  21.485  -12.792 1.00 93.79 186 A 1 
ATOM 1393 O O   . GLN A 1 186 ? -7.981  20.657  -11.923 1.00 91.47 186 A 1 
ATOM 1394 C CB  . GLN A 1 186 ? -8.257  23.373  -11.051 1.00 91.86 186 A 1 
ATOM 1395 C CG  . GLN A 1 186 ? -8.580  24.855  -10.826 1.00 87.86 186 A 1 
ATOM 1396 C CD  . GLN A 1 186 ? -8.022  25.408  -9.521  1.00 83.08 186 A 1 
ATOM 1397 O OE1 . GLN A 1 186 ? -7.666  24.711  -8.586  1.00 74.59 186 A 1 
ATOM 1398 N NE2 . GLN A 1 186 ? -7.941  26.715  -9.397  1.00 72.03 186 A 1 
ATOM 1399 N N   . SER A 1 187 ? -8.226  21.189  -14.085 1.00 94.09 187 A 1 
ATOM 1400 C CA  . SER A 1 187 ? -7.823  19.898  -14.638 1.00 94.82 187 A 1 
ATOM 1401 C C   . SER A 1 187 ? -7.029  20.052  -15.929 1.00 95.21 187 A 1 
ATOM 1402 O O   . SER A 1 187 ? -7.127  21.062  -16.621 1.00 93.02 187 A 1 
ATOM 1403 C CB  . SER A 1 187 ? -9.046  18.999  -14.867 1.00 93.05 187 A 1 
ATOM 1404 O OG  . SER A 1 187 ? -9.928  19.520  -15.839 1.00 85.41 187 A 1 
ATOM 1405 N N   . THR A 1 188 ? -6.264  19.013  -16.268 1.00 95.09 188 A 1 
ATOM 1406 C CA  . THR A 1 188 ? -5.659  18.896  -17.603 1.00 94.98 188 A 1 
ATOM 1407 C C   . THR A 1 188 ? -6.728  18.614  -18.656 1.00 94.56 188 A 1 
ATOM 1408 O O   . THR A 1 188 ? -7.833  18.179  -18.328 1.00 92.96 188 A 1 
ATOM 1409 C CB  . THR A 1 188 ? -4.613  17.770  -17.646 1.00 94.67 188 A 1 
ATOM 1410 O OG1 . THR A 1 188 ? -5.220  16.524  -17.394 1.00 88.86 188 A 1 
ATOM 1411 C CG2 . THR A 1 188 ? -3.504  17.957  -16.614 1.00 87.93 188 A 1 
ATOM 1412 N N   . ARG A 1 189 ? -6.371  18.741  -19.936 1.00 95.38 189 A 1 
ATOM 1413 C CA  . ARG A 1 189 ? -7.194  18.236  -21.042 1.00 95.13 189 A 1 
ATOM 1414 C C   . ARG A 1 189 ? -7.530  16.759  -20.842 1.00 95.51 189 A 1 
ATOM 1415 O O   . ARG A 1 189 ? -6.718  15.982  -20.328 1.00 94.22 189 A 1 
ATOM 1416 C CB  . ARG A 1 189 ? -6.502  18.457  -22.390 1.00 94.49 189 A 1 
ATOM 1417 C CG  . ARG A 1 189 ? -6.421  19.951  -22.727 1.00 86.93 189 A 1 
ATOM 1418 C CD  . ARG A 1 189 ? -5.820  20.162  -24.112 1.00 84.24 189 A 1 
ATOM 1419 N NE  . ARG A 1 189 ? -5.758  21.597  -24.429 1.00 73.96 189 A 1 
ATOM 1420 C CZ  . ARG A 1 189 ? -5.284  22.138  -25.535 1.00 65.19 189 A 1 
ATOM 1421 N NH1 . ARG A 1 189 ? -4.779  21.415  -26.499 1.00 60.07 189 A 1 
ATOM 1422 N NH2 . ARG A 1 189 ? -5.309  23.431  -25.690 1.00 56.28 189 A 1 
ATOM 1423 N N   . LYS A 1 190 ? -8.730  16.374  -21.272 1.00 96.21 190 A 1 
ATOM 1424 C CA  . LYS A 1 190 ? -9.195  14.989  -21.204 1.00 96.06 190 A 1 
ATOM 1425 C C   . LYS A 1 190 ? -8.499  14.139  -22.260 1.00 96.43 190 A 1 
ATOM 1426 O O   . LYS A 1 190 ? -8.325  14.560  -23.402 1.00 95.20 190 A 1 
ATOM 1427 C CB  . LYS A 1 190 ? -10.720 14.918  -21.342 1.00 94.65 190 A 1 
ATOM 1428 C CG  . LYS A 1 190 ? -11.424 15.530  -20.121 1.00 89.77 190 A 1 
ATOM 1429 C CD  . LYS A 1 190 ? -12.946 15.490  -20.282 1.00 86.41 190 A 1 
ATOM 1430 C CE  . LYS A 1 190 ? -13.592 16.171  -19.074 1.00 78.49 190 A 1 
ATOM 1431 N NZ  . LYS A 1 190 ? -15.056 16.345  -19.252 1.00 70.62 190 A 1 
ATOM 1432 N N   . ILE A 1 191 ? -8.177  12.900  -21.890 1.00 96.48 191 A 1 
ATOM 1433 C CA  . ILE A 1 191 ? -7.718  11.900  -22.855 1.00 96.41 191 A 1 
ATOM 1434 C C   . ILE A 1 191 ? -8.840  11.574  -23.852 1.00 96.30 191 A 1 
ATOM 1435 O O   . ILE A 1 191 ? -10.031 11.608  -23.518 1.00 95.13 191 A 1 
ATOM 1436 C CB  . ILE A 1 191 ? -7.171  10.631  -22.165 1.00 95.69 191 A 1 
ATOM 1437 C CG1 . ILE A 1 191 ? -8.264  9.892   -21.368 1.00 91.16 191 A 1 
ATOM 1438 C CG2 . ILE A 1 191 ? -5.952  10.989  -21.298 1.00 88.89 191 A 1 
ATOM 1439 C CD1 . ILE A 1 191 ? -7.820  8.568   -20.757 1.00 87.32 191 A 1 
ATOM 1440 N N   . VAL A 1 192 ? -8.458  11.219  -25.075 1.00 96.50 192 A 1 
ATOM 1441 C CA  . VAL A 1 192 ? -9.402  10.838  -26.135 1.00 96.14 192 A 1 
ATOM 1442 C C   . VAL A 1 192 ? -10.206 9.594   -25.751 1.00 96.15 192 A 1 
ATOM 1443 O O   . VAL A 1 192 ? -9.735  8.730   -25.014 1.00 94.90 192 A 1 
ATOM 1444 C CB  . VAL A 1 192 ? -8.700  10.634  -27.488 1.00 94.77 192 A 1 
ATOM 1445 C CG1 . VAL A 1 192 ? -8.085  11.947  -27.984 1.00 85.93 192 A 1 
ATOM 1446 C CG2 . VAL A 1 192 ? -7.617  9.562   -27.428 1.00 85.49 192 A 1 
ATOM 1447 N N   . GLU A 1 193 ? -11.435 9.488   -26.259 1.00 95.02 193 A 1 
ATOM 1448 C CA  . GLU A 1 193 ? -12.365 8.420   -25.869 1.00 94.77 193 A 1 
ATOM 1449 C C   . GLU A 1 193 ? -11.853 7.024   -26.218 1.00 94.91 193 A 1 
ATOM 1450 O O   . GLU A 1 193 ? -12.078 6.092   -25.454 1.00 93.28 193 A 1 
ATOM 1451 C CB  . GLU A 1 193 ? -13.750 8.639   -26.481 1.00 93.55 193 A 1 
ATOM 1452 C CG  . GLU A 1 193 ? -14.285 10.029  -26.134 1.00 85.42 193 A 1 
ATOM 1453 C CD  . GLU A 1 193 ? -15.795 10.156  -26.266 1.00 81.06 193 A 1 
ATOM 1454 O OE1 . GLU A 1 193 ? -16.321 10.893  -25.395 1.00 72.82 193 A 1 
ATOM 1455 O OE2 . GLU A 1 193 ? -16.371 9.509   -27.158 1.00 74.11 193 A 1 
ATOM 1456 N N   . SER A 1 194 ? -11.096 6.891   -27.302 1.00 95.33 194 A 1 
ATOM 1457 C CA  . SER A 1 194 ? -10.481 5.630   -27.734 1.00 94.95 194 A 1 
ATOM 1458 C C   . SER A 1 194 ? -9.460  5.059   -26.742 1.00 94.91 194 A 1 
ATOM 1459 O O   . SER A 1 194 ? -9.156  3.870   -26.808 1.00 92.89 194 A 1 
ATOM 1460 C CB  . SER A 1 194 ? -9.800  5.831   -29.090 1.00 94.57 194 A 1 
ATOM 1461 O OG  . SER A 1 194 ? -8.810  6.837   -29.018 1.00 88.97 194 A 1 
ATOM 1462 N N   . LEU A 1 195 ? -8.927  5.877   -25.832 1.00 94.88 195 A 1 
ATOM 1463 C CA  . LEU A 1 195 ? -7.978  5.448   -24.799 1.00 95.07 195 A 1 
ATOM 1464 C C   . LEU A 1 195 ? -8.651  5.149   -23.454 1.00 95.47 195 A 1 
ATOM 1465 O O   . LEU A 1 195 ? -8.003  4.638   -22.542 1.00 94.26 195 A 1 
ATOM 1466 C CB  . LEU A 1 195 ? -6.872  6.506   -24.630 1.00 94.67 195 A 1 
ATOM 1467 C CG  . LEU A 1 195 ? -6.065  6.843   -25.896 1.00 93.40 195 A 1 
ATOM 1468 C CD1 . LEU A 1 195 ? -4.907  7.769   -25.522 1.00 88.14 195 A 1 
ATOM 1469 C CD2 . LEU A 1 195 ? -5.485  5.611   -26.584 1.00 89.46 195 A 1 
ATOM 1470 N N   . ARG A 1 196 ? -9.947  5.474   -23.312 1.00 95.53 196 A 1 
ATOM 1471 C CA  . ARG A 1 196 ? -10.685 5.257   -22.065 1.00 95.62 196 A 1 
ATOM 1472 C C   . ARG A 1 196 ? -10.988 3.775   -21.886 1.00 95.78 196 A 1 
ATOM 1473 O O   . ARG A 1 196 ? -11.379 3.086   -22.826 1.00 94.26 196 A 1 
ATOM 1474 C CB  . ARG A 1 196 ? -11.960 6.106   -22.026 1.00 94.85 196 A 1 
ATOM 1475 C CG  . ARG A 1 196 ? -11.665 7.604   -22.150 1.00 93.58 196 A 1 
ATOM 1476 C CD  . ARG A 1 196 ? -12.949 8.429   -22.051 1.00 91.89 196 A 1 
ATOM 1477 N NE  . ARG A 1 196 ? -12.694 9.855   -22.308 1.00 88.61 196 A 1 
ATOM 1478 C CZ  . ARG A 1 196 ? -13.587 10.747  -22.696 1.00 85.60 196 A 1 
ATOM 1479 N NH1 . ARG A 1 196 ? -14.862 10.483  -22.764 1.00 81.13 196 A 1 
ATOM 1480 N NH2 . ARG A 1 196 ? -13.200 11.935  -23.054 1.00 78.39 196 A 1 
ATOM 1481 N N   . LEU A 1 197 ? -10.827 3.277   -20.654 1.00 95.32 197 A 1 
ATOM 1482 C CA  . LEU A 1 197 ? -11.144 1.889   -20.343 1.00 95.51 197 A 1 
ATOM 1483 C C   . LEU A 1 197 ? -12.661 1.652   -20.398 1.00 94.91 197 A 1 
ATOM 1484 O O   . LEU A 1 197 ? -13.420 2.457   -19.853 1.00 93.11 197 A 1 
ATOM 1485 C CB  . LEU A 1 197 ? -10.565 1.512   -18.974 1.00 95.30 197 A 1 
ATOM 1486 C CG  . LEU A 1 197 ? -9.032  1.424   -18.941 1.00 95.07 197 A 1 
ATOM 1487 C CD1 . LEU A 1 197 ? -8.572  1.162   -17.509 1.00 91.47 197 A 1 
ATOM 1488 C CD2 . LEU A 1 197 ? -8.493  0.295   -19.821 1.00 91.98 197 A 1 
ATOM 1489 N N   . PRO A 1 198 ? -13.118 0.534   -20.997 1.00 95.92 198 A 1 
ATOM 1490 C CA  . PRO A 1 198 ? -14.538 0.232   -21.098 1.00 95.60 198 A 1 
ATOM 1491 C C   . PRO A 1 198 ? -15.166 0.014   -19.719 1.00 95.73 198 A 1 
ATOM 1492 O O   . PRO A 1 198 ? -14.546 -0.540  -18.803 1.00 94.26 198 A 1 
ATOM 1493 C CB  . PRO A 1 198 ? -14.640 -1.003  -21.997 1.00 94.48 198 A 1 
ATOM 1494 C CG  . PRO A 1 198 ? -13.288 -1.685  -21.819 1.00 92.82 198 A 1 
ATOM 1495 C CD  . PRO A 1 198 ? -12.327 -0.516  -21.623 1.00 95.51 198 A 1 
ATOM 1496 N N   . ALA A 1 199 ? -16.427 0.434   -19.580 1.00 93.97 199 A 1 
ATOM 1497 C CA  . ALA A 1 199 ? -17.211 0.235   -18.370 1.00 93.60 199 A 1 
ATOM 1498 C C   . ALA A 1 199 ? -17.637 -1.235  -18.228 1.00 93.58 199 A 1 
ATOM 1499 O O   . ALA A 1 199 ? -18.091 -1.855  -19.188 1.00 91.12 199 A 1 
ATOM 1500 C CB  . ALA A 1 199 ? -18.409 1.192   -18.383 1.00 91.85 199 A 1 
ATOM 1501 N N   . LEU A 1 200 ? -17.515 -1.785  -17.016 1.00 93.23 200 A 1 
ATOM 1502 C CA  . LEU A 1 200 ? -17.975 -3.133  -16.659 1.00 92.70 200 A 1 
ATOM 1503 C C   . LEU A 1 200 ? -19.433 -3.150  -16.208 1.00 92.13 200 A 1 
ATOM 1504 O O   . LEU A 1 200 ? -20.124 -4.142  -16.428 1.00 84.84 200 A 1 
ATOM 1505 C CB  . LEU A 1 200 ? -17.096 -3.689  -15.523 1.00 90.52 200 A 1 
ATOM 1506 C CG  . LEU A 1 200 ? -15.705 -4.175  -15.945 1.00 86.63 200 A 1 
ATOM 1507 C CD1 . LEU A 1 200 ? -14.934 -4.595  -14.694 1.00 79.23 200 A 1 
ATOM 1508 C CD2 . LEU A 1 200 ? -15.776 -5.376  -16.882 1.00 80.94 200 A 1 
ATOM 1509 N N   . LEU A 1 201 ? -19.893 -2.091  -15.539 1.00 88.52 201 A 1 
ATOM 1510 C CA  . LEU A 1 201 ? -21.214 -2.029  -14.924 1.00 87.58 201 A 1 
ATOM 1511 C C   . LEU A 1 201 ? -21.896 -0.679  -15.218 1.00 87.98 201 A 1 
ATOM 1512 O O   . LEU A 1 201 ? -21.968 0.171   -14.326 1.00 83.88 201 A 1 
ATOM 1513 C CB  . LEU A 1 201 ? -21.066 -2.330  -13.416 1.00 85.59 201 A 1 
ATOM 1514 C CG  . LEU A 1 201 ? -22.398 -2.588  -12.694 1.00 82.58 201 A 1 
ATOM 1515 C CD1 . LEU A 1 201 ? -23.034 -3.908  -13.127 1.00 75.94 201 A 1 
ATOM 1516 C CD2 . LEU A 1 201 ? -22.154 -2.646  -11.184 1.00 77.91 201 A 1 
ATOM 1517 N N   . PRO A 1 202 ? -22.398 -0.454  -16.444 1.00 88.96 202 A 1 
ATOM 1518 C CA  . PRO A 1 202 ? -23.205 0.731   -16.737 1.00 86.97 202 A 1 
ATOM 1519 C C   . PRO A 1 202 ? -24.475 0.764   -15.866 1.00 85.56 202 A 1 
ATOM 1520 O O   . PRO A 1 202 ? -25.052 -0.293  -15.612 1.00 79.13 202 A 1 
ATOM 1521 C CB  . PRO A 1 202 ? -23.524 0.656   -18.231 1.00 85.07 202 A 1 
ATOM 1522 C CG  . PRO A 1 202 ? -22.454 -0.277  -18.789 1.00 82.79 202 A 1 
ATOM 1523 C CD  . PRO A 1 202 ? -22.208 -1.246  -17.643 1.00 86.34 202 A 1 
ATOM 1524 N N   . PRO A 1 203 ? -24.946 1.927   -15.397 1.00 88.44 203 A 1 
ATOM 1525 C CA  . PRO A 1 203 ? -24.489 3.286   -15.702 1.00 88.05 203 A 1 
ATOM 1526 C C   . PRO A 1 203 ? -23.350 3.810   -14.800 1.00 88.07 203 A 1 
ATOM 1527 O O   . PRO A 1 203 ? -23.067 5.004   -14.807 1.00 81.25 203 A 1 
ATOM 1528 C CB  . PRO A 1 203 ? -25.757 4.133   -15.555 1.00 85.33 203 A 1 
ATOM 1529 C CG  . PRO A 1 203 ? -26.467 3.462   -14.380 1.00 82.59 203 A 1 
ATOM 1530 C CD  . PRO A 1 203 ? -26.167 1.981   -14.603 1.00 85.70 203 A 1 
ATOM 1531 N N   . SER A 1 204 ? -22.702 2.955   -13.993 1.00 88.32 204 A 1 
ATOM 1532 C CA  . SER A 1 204 ? -21.596 3.369   -13.123 1.00 88.08 204 A 1 
ATOM 1533 C C   . SER A 1 204 ? -20.281 3.555   -13.893 1.00 88.36 204 A 1 
ATOM 1534 O O   . SER A 1 204 ? -20.096 3.008   -14.976 1.00 85.98 204 A 1 
ATOM 1535 C CB  . SER A 1 204 ? -21.410 2.378   -11.971 1.00 86.45 204 A 1 
ATOM 1536 O OG  . SER A 1 204 ? -20.792 1.182   -12.404 1.00 81.50 204 A 1 
ATOM 1537 N N   . ASN A 1 205 ? -19.320 4.261   -13.281 1.00 90.92 205 A 1 
ATOM 1538 C CA  . ASN A 1 205 ? -17.963 4.430   -13.808 1.00 90.59 205 A 1 
ATOM 1539 C C   . ASN A 1 205 ? -17.048 3.224   -13.529 1.00 92.11 205 A 1 
ATOM 1540 O O   . ASN A 1 205 ? -15.836 3.331   -13.686 1.00 89.35 205 A 1 
ATOM 1541 C CB  . ASN A 1 205 ? -17.364 5.736   -13.250 1.00 87.72 205 A 1 
ATOM 1542 C CG  . ASN A 1 205 ? -18.111 6.978   -13.695 1.00 82.47 205 A 1 
ATOM 1543 O OD1 . ASN A 1 205 ? -18.671 7.057   -14.769 1.00 71.94 205 A 1 
ATOM 1544 N ND2 . ASN A 1 205 ? -18.152 7.998   -12.873 1.00 72.10 205 A 1 
ATOM 1545 N N   . LEU A 1 206 ? -17.586 2.090   -13.071 1.00 88.12 206 A 1 
ATOM 1546 C CA  . LEU A 1 206 ? -16.783 0.892   -12.839 1.00 88.64 206 A 1 
ATOM 1547 C C   . LEU A 1 206 ? -16.208 0.396   -14.164 1.00 90.32 206 A 1 
ATOM 1548 O O   . LEU A 1 206 ? -16.948 -0.053  -15.037 1.00 88.86 206 A 1 
ATOM 1549 C CB  . LEU A 1 206 ? -17.613 -0.190  -12.139 1.00 87.63 206 A 1 
ATOM 1550 C CG  . LEU A 1 206 ? -16.815 -1.466  -11.819 1.00 88.68 206 A 1 
ATOM 1551 C CD1 . LEU A 1 206 ? -15.669 -1.208  -10.841 1.00 83.63 206 A 1 
ATOM 1552 C CD2 . LEU A 1 206 ? -17.736 -2.512  -11.190 1.00 85.25 206 A 1 
ATOM 1553 N N   . SER A 1 207 ? -14.891 0.465   -14.293 1.00 94.40 207 A 1 
ATOM 1554 C CA  . SER A 1 207 ? -14.172 0.100   -15.512 1.00 94.70 207 A 1 
ATOM 1555 C C   . SER A 1 207 ? -13.402 -1.207  -15.356 1.00 95.19 207 A 1 
ATOM 1556 O O   . SER A 1 207 ? -13.196 -1.719  -14.253 1.00 94.12 207 A 1 
ATOM 1557 C CB  . SER A 1 207 ? -13.255 1.258   -15.929 1.00 93.44 207 A 1 
ATOM 1558 O OG  . SER A 1 207 ? -12.193 1.395   -15.005 1.00 89.20 207 A 1 
ATOM 1559 N N   . ILE A 1 208 ? -12.917 -1.729  -16.487 1.00 96.26 208 A 1 
ATOM 1560 C CA  . ILE A 1 208 ? -12.073 -2.933  -16.544 1.00 96.49 208 A 1 
ATOM 1561 C C   . ILE A 1 208 ? -10.760 -2.802  -15.739 1.00 97.07 208 A 1 
ATOM 1562 O O   . ILE A 1 208 ? -10.101 -3.803  -15.461 1.00 96.59 208 A 1 
ATOM 1563 C CB  . ILE A 1 208 ? -11.832 -3.312  -18.022 1.00 95.22 208 A 1 
ATOM 1564 C CG1 . ILE A 1 208 ? -11.440 -4.799  -18.159 1.00 81.45 208 A 1 
ATOM 1565 C CG2 . ILE A 1 208 ? -10.803 -2.388  -18.683 1.00 78.16 208 A 1 
ATOM 1566 C CD1 . ILE A 1 208 ? -11.444 -5.312  -19.604 1.00 73.13 208 A 1 
ATOM 1567 N N   . SER A 1 209 ? -10.416 -1.591  -15.275 1.00 96.60 209 A 1 
ATOM 1568 C CA  . SER A 1 209 ? -9.319  -1.346  -14.329 1.00 96.64 209 A 1 
ATOM 1569 C C   . SER A 1 209 ? -9.397  -2.221  -13.070 1.00 97.18 209 A 1 
ATOM 1570 O O   . SER A 1 209 ? -8.357  -2.609  -12.531 1.00 96.57 209 A 1 
ATOM 1571 C CB  . SER A 1 209 ? -9.291  0.130   -13.919 1.00 95.61 209 A 1 
ATOM 1572 O OG  . SER A 1 209 ? -10.490 0.490   -13.263 1.00 86.14 209 A 1 
ATOM 1573 N N   . LEU A 1 210 ? -10.598 -2.621  -12.638 1.00 96.49 210 A 1 
ATOM 1574 C CA  . LEU A 1 210 ? -10.786 -3.581  -11.554 1.00 96.82 210 A 1 
ATOM 1575 C C   . LEU A 1 210 ? -10.131 -4.932  -11.869 1.00 97.32 210 A 1 
ATOM 1576 O O   . LEU A 1 210 ? -9.461  -5.499  -11.010 1.00 97.15 210 A 1 
ATOM 1577 C CB  . LEU A 1 210 ? -12.290 -3.754  -11.278 1.00 96.51 210 A 1 
ATOM 1578 C CG  . LEU A 1 210 ? -12.604 -4.762  -10.153 1.00 95.64 210 A 1 
ATOM 1579 C CD1 . LEU A 1 210 ? -12.051 -4.318  -8.799  1.00 92.18 210 A 1 
ATOM 1580 C CD2 . LEU A 1 210 ? -14.117 -4.944  -10.027 1.00 92.63 210 A 1 
ATOM 1581 N N   . LEU A 1 211 ? -10.280 -5.443  -13.091 1.00 97.23 211 A 1 
ATOM 1582 C CA  . LEU A 1 211 ? -9.694  -6.726  -13.486 1.00 97.46 211 A 1 
ATOM 1583 C C   . LEU A 1 211 ? -8.166  -6.661  -13.481 1.00 97.68 211 A 1 
ATOM 1584 O O   . LEU A 1 211 ? -7.516  -7.594  -13.008 1.00 97.51 211 A 1 
ATOM 1585 C CB  . LEU A 1 211 ? -10.221 -7.163  -14.865 1.00 97.19 211 A 1 
ATOM 1586 C CG  . LEU A 1 211 ? -11.746 -7.346  -14.956 1.00 94.75 211 A 1 
ATOM 1587 C CD1 . LEU A 1 211 ? -12.111 -7.864  -16.342 1.00 88.51 211 A 1 
ATOM 1588 C CD2 . LEU A 1 211 ? -12.286 -8.335  -13.919 1.00 89.68 211 A 1 
ATOM 1589 N N   . TYR A 1 212 ? -7.593  -5.533  -13.904 1.00 97.98 212 A 1 
ATOM 1590 C CA  . TYR A 1 212 ? -6.152  -5.301  -13.802 1.00 97.96 212 A 1 
ATOM 1591 C C   . TYR A 1 212 ? -5.680  -5.240  -12.349 1.00 98.07 212 A 1 
ATOM 1592 O O   . TYR A 1 212 ? -4.634  -5.804  -12.025 1.00 97.75 212 A 1 
ATOM 1593 C CB  . TYR A 1 212 ? -5.767  -4.020  -14.553 1.00 97.60 212 A 1 
ATOM 1594 C CG  . TYR A 1 212 ? -6.021  -4.062  -16.046 1.00 97.11 212 A 1 
ATOM 1595 C CD1 . TYR A 1 212 ? -5.457  -5.085  -16.835 1.00 93.13 212 A 1 
ATOM 1596 C CD2 . TYR A 1 212 ? -6.801  -3.069  -16.662 1.00 92.99 212 A 1 
ATOM 1597 C CE1 . TYR A 1 212 ? -5.678  -5.114  -18.226 1.00 92.29 212 A 1 
ATOM 1598 C CE2 . TYR A 1 212 ? -7.026  -3.092  -18.052 1.00 92.94 212 A 1 
ATOM 1599 C CZ  . TYR A 1 212 ? -6.463  -4.120  -18.835 1.00 93.68 212 A 1 
ATOM 1600 O OH  . TYR A 1 212 ? -6.681  -4.145  -20.180 1.00 90.84 212 A 1 
ATOM 1601 N N   . ALA A 1 213 ? -6.456  -4.641  -11.439 1.00 97.74 213 A 1 
ATOM 1602 C CA  . ALA A 1 213 ? -6.133  -4.612  -10.014 1.00 97.79 213 A 1 
ATOM 1603 C C   . ALA A 1 213 ? -6.172  -6.016  -9.379  1.00 98.03 213 A 1 
ATOM 1604 O O   . ALA A 1 213 ? -5.286  -6.373  -8.596  1.00 97.72 213 A 1 
ATOM 1605 C CB  . ALA A 1 213 ? -7.086  -3.636  -9.317  1.00 97.57 213 A 1 
ATOM 1606 N N   . LEU A 1 214 ? -7.149  -6.845  -9.757  1.00 97.87 214 A 1 
ATOM 1607 C CA  . LEU A 1 214 ? -7.232  -8.242  -9.316  1.00 97.86 214 A 1 
ATOM 1608 C C   . LEU A 1 214 ? -6.068  -9.077  -9.867  1.00 98.04 214 A 1 
ATOM 1609 O O   . LEU A 1 214 ? -5.445  -9.832  -9.116  1.00 97.84 214 A 1 
ATOM 1610 C CB  . LEU A 1 214 ? -8.586  -8.842  -9.733  1.00 97.73 214 A 1 
ATOM 1611 C CG  . LEU A 1 214 ? -9.819  -8.209  -9.066  1.00 96.01 214 A 1 
ATOM 1612 C CD1 . LEU A 1 214 ? -11.086 -8.863  -9.611  1.00 91.82 214 A 1 
ATOM 1613 C CD2 . LEU A 1 214 ? -9.817  -8.362  -7.547  1.00 92.20 214 A 1 
ATOM 1614 N N   . ALA A 1 215 ? -5.722  -8.901  -11.141 1.00 98.09 215 A 1 
ATOM 1615 C CA  . ALA A 1 215 ? -4.557  -9.544  -11.745 1.00 98.05 215 A 1 
ATOM 1616 C C   . ALA A 1 215 ? -3.255  -9.124  -11.042 1.00 98.11 215 A 1 
ATOM 1617 O O   . ALA A 1 215 ? -2.434  -9.978  -10.706 1.00 97.79 215 A 1 
ATOM 1618 C CB  . ALA A 1 215 ? -4.531  -9.218  -13.243 1.00 97.82 215 A 1 
ATOM 1619 N N   . ALA A 1 216 ? -3.100  -7.835  -10.721 1.00 98.06 216 A 1 
ATOM 1620 C CA  . ALA A 1 216 ? -1.960  -7.324  -9.966  1.00 97.98 216 A 1 
ATOM 1621 C C   . ALA A 1 216 ? -1.847  -7.972  -8.579  1.00 98.07 216 A 1 
ATOM 1622 O O   . ALA A 1 216 ? -0.747  -8.325  -8.159  1.00 97.66 216 A 1 
ATOM 1623 C CB  . ALA A 1 216 ? -2.075  -5.802  -9.870  1.00 97.66 216 A 1 
ATOM 1624 N N   . ALA A 1 217 ? -2.966  -8.213  -7.883  1.00 97.84 217 A 1 
ATOM 1625 C CA  . ALA A 1 217 ? -2.953  -8.905  -6.594  1.00 97.79 217 A 1 
ATOM 1626 C C   . ALA A 1 217 ? -2.420  -10.343 -6.709  1.00 97.83 217 A 1 
ATOM 1627 O O   . ALA A 1 217 ? -1.640  -10.787 -5.860  1.00 97.08 217 A 1 
ATOM 1628 C CB  . ALA A 1 217 ? -4.360  -8.864  -5.988  1.00 97.58 217 A 1 
ATOM 1629 N N   . VAL A 1 218 ? -2.785  -11.054 -7.780  1.00 98.11 218 A 1 
ATOM 1630 C CA  . VAL A 1 218 ? -2.253  -12.392 -8.081  1.00 98.06 218 A 1 
ATOM 1631 C C   . VAL A 1 218 ? -0.762  -12.319 -8.408  1.00 98.10 218 A 1 
ATOM 1632 O O   . VAL A 1 218 ? 0.019   -13.090 -7.853  1.00 97.68 218 A 1 
ATOM 1633 C CB  . VAL A 1 218 ? -3.041  -13.062 -9.224  1.00 97.95 218 A 1 
ATOM 1634 C CG1 . VAL A 1 218 ? -2.451  -14.425 -9.603  1.00 95.78 218 A 1 
ATOM 1635 C CG2 . VAL A 1 218 ? -4.503  -13.292 -8.818  1.00 95.49 218 A 1 
ATOM 1636 N N   . LEU A 1 219 ? -0.336  -11.363 -9.237  1.00 97.97 219 A 1 
ATOM 1637 C CA  . LEU A 1 219 ? 1.072   -11.176 -9.602  1.00 97.74 219 A 1 
ATOM 1638 C C   . LEU A 1 219 ? 1.947   -10.850 -8.388  1.00 97.77 219 A 1 
ATOM 1639 O O   . LEU A 1 219 ? 2.996   -11.467 -8.210  1.00 97.33 219 A 1 
ATOM 1640 C CB  . LEU A 1 219 ? 1.193   -10.072 -10.667 1.00 97.33 219 A 1 
ATOM 1641 C CG  . LEU A 1 219 ? 0.646   -10.453 -12.056 1.00 90.76 219 A 1 
ATOM 1642 C CD1 . LEU A 1 219 ? 0.702   -9.230  -12.970 1.00 84.39 219 A 1 
ATOM 1643 C CD2 . LEU A 1 219 ? 1.440   -11.581 -12.708 1.00 84.88 219 A 1 
ATOM 1644 N N   . VAL A 1 220 ? 1.505   -9.955  -7.502  1.00 97.85 220 A 1 
ATOM 1645 C CA  . VAL A 1 220 ? 2.221   -9.640  -6.252  1.00 97.84 220 A 1 
ATOM 1646 C C   . VAL A 1 220 ? 2.259   -10.849 -5.318  1.00 97.67 220 A 1 
ATOM 1647 O O   . VAL A 1 220 ? 3.269   -11.091 -4.655  1.00 97.02 220 A 1 
ATOM 1648 C CB  . VAL A 1 220 ? 1.605   -8.412  -5.553  1.00 97.67 220 A 1 
ATOM 1649 C CG1 . VAL A 1 220 ? 2.223   -8.146  -4.174  1.00 95.60 220 A 1 
ATOM 1650 C CG2 . VAL A 1 220 ? 1.841   -7.155  -6.388  1.00 95.29 220 A 1 
ATOM 1651 N N   . HIS A 1 221 ? 1.199   -11.653 -5.279  1.00 97.92 221 A 1 
ATOM 1652 C CA  . HIS A 1 221 ? 1.215   -12.906 -4.530  1.00 97.70 221 A 1 
ATOM 1653 C C   . HIS A 1 221 ? 2.275   -13.872 -5.074  1.00 97.59 221 A 1 
ATOM 1654 O O   . HIS A 1 221 ? 3.079   -14.397 -4.301  1.00 96.84 221 A 1 
ATOM 1655 C CB  . HIS A 1 221 ? -0.178  -13.546 -4.532  1.00 97.43 221 A 1 
ATOM 1656 C CG  . HIS A 1 221 ? -0.246  -14.759 -3.644  1.00 95.76 221 A 1 
ATOM 1657 N ND1 . HIS A 1 221 ? -0.550  -14.757 -2.302  1.00 81.90 221 A 1 
ATOM 1658 C CD2 . HIS A 1 221 ? 0.028   -16.058 -3.986  1.00 84.48 221 A 1 
ATOM 1659 C CE1 . HIS A 1 221 ? -0.467  -16.021 -1.856  1.00 87.18 221 A 1 
ATOM 1660 N NE2 . HIS A 1 221 ? -0.110  -16.849 -2.844  1.00 90.13 221 A 1 
ATOM 1661 N N   . ILE A 1 222 ? 2.310   -14.076 -6.390  1.00 97.88 222 A 1 
ATOM 1662 C CA  . ILE A 1 222 ? 3.315   -14.917 -7.049  1.00 97.75 222 A 1 
ATOM 1663 C C   . ILE A 1 222 ? 4.716   -14.360 -6.786  1.00 97.60 222 A 1 
ATOM 1664 O O   . ILE A 1 222 ? 5.579   -15.111 -6.338  1.00 96.89 222 A 1 
ATOM 1665 C CB  . ILE A 1 222 ? 3.015   -15.049 -8.560  1.00 97.88 222 A 1 
ATOM 1666 C CG1 . ILE A 1 222 ? 1.714   -15.853 -8.770  1.00 96.72 222 A 1 
ATOM 1667 C CG2 . ILE A 1 222 ? 4.182   -15.733 -9.302  1.00 96.45 222 A 1 
ATOM 1668 C CD1 . ILE A 1 222 ? 1.164   -15.766 -10.198 1.00 92.65 222 A 1 
ATOM 1669 N N   . PHE A 1 223 ? 4.928   -13.058 -6.966  1.00 97.19 223 A 1 
ATOM 1670 C CA  . PHE A 1 223 ? 6.199   -12.394 -6.692  1.00 96.85 223 A 1 
ATOM 1671 C C   . PHE A 1 223 ? 6.688   -12.684 -5.268  1.00 96.89 223 A 1 
ATOM 1672 O O   . PHE A 1 223 ? 7.757   -13.260 -5.093  1.00 96.08 223 A 1 
ATOM 1673 C CB  . PHE A 1 223 ? 6.066   -10.885 -6.955  1.00 96.69 223 A 1 
ATOM 1674 C CG  . PHE A 1 223 ? 7.278   -10.087 -6.512  1.00 96.67 223 A 1 
ATOM 1675 C CD1 . PHE A 1 223 ? 7.221   -9.291  -5.348  1.00 94.28 223 A 1 
ATOM 1676 C CD2 . PHE A 1 223 ? 8.484   -10.187 -7.227  1.00 95.03 223 A 1 
ATOM 1677 C CE1 . PHE A 1 223 ? 8.361   -8.599  -4.908  1.00 94.16 223 A 1 
ATOM 1678 C CE2 . PHE A 1 223 ? 9.627   -9.498  -6.783  1.00 94.32 223 A 1 
ATOM 1679 C CZ  . PHE A 1 223 ? 9.565   -8.703  -5.625  1.00 95.06 223 A 1 
ATOM 1680 N N   . LEU A 1 224 ? 5.875   -12.385 -4.247  1.00 96.76 224 A 1 
ATOM 1681 C CA  . LEU A 1 224 ? 6.287   -12.518 -2.843  1.00 96.22 224 A 1 
ATOM 1682 C C   . LEU A 1 224 ? 6.483   -13.965 -2.373  1.00 95.61 224 A 1 
ATOM 1683 O O   . LEU A 1 224 ? 7.267   -14.208 -1.452  1.00 93.93 224 A 1 
ATOM 1684 C CB  . LEU A 1 224 ? 5.255   -11.817 -1.943  1.00 95.89 224 A 1 
ATOM 1685 C CG  . LEU A 1 224 ? 5.300   -10.278 -1.981  1.00 95.19 224 A 1 
ATOM 1686 C CD1 . LEU A 1 224 ? 4.155   -9.733  -1.123  1.00 92.51 224 A 1 
ATOM 1687 C CD2 . LEU A 1 224 ? 6.610   -9.727  -1.411  1.00 92.92 224 A 1 
ATOM 1688 N N   . TYR A 1 225 ? 5.754   -14.934 -2.952  1.00 96.61 225 A 1 
ATOM 1689 C CA  . TYR A 1 225 ? 5.713   -16.305 -2.419  1.00 96.08 225 A 1 
ATOM 1690 C C   . TYR A 1 225 ? 6.283   -17.378 -3.351  1.00 95.89 225 A 1 
ATOM 1691 O O   . TYR A 1 225 ? 6.508   -18.494 -2.880  1.00 92.25 225 A 1 
ATOM 1692 C CB  . TYR A 1 225 ? 4.280   -16.651 -1.987  1.00 95.26 225 A 1 
ATOM 1693 C CG  . TYR A 1 225 ? 3.750   -15.803 -0.842  1.00 95.09 225 A 1 
ATOM 1694 C CD1 . TYR A 1 225 ? 4.203   -16.024 0.473   1.00 90.60 225 A 1 
ATOM 1695 C CD2 . TYR A 1 225 ? 2.810   -14.787 -1.094  1.00 91.03 225 A 1 
ATOM 1696 C CE1 . TYR A 1 225 ? 3.719   -15.229 1.531   1.00 89.62 225 A 1 
ATOM 1697 C CE2 . TYR A 1 225 ? 2.326   -13.984 -0.039  1.00 90.29 225 A 1 
ATOM 1698 C CZ  . TYR A 1 225 ? 2.781   -14.205 1.275   1.00 91.32 225 A 1 
ATOM 1699 O OH  . TYR A 1 225 ? 2.315   -13.427 2.288   1.00 89.36 225 A 1 
ATOM 1700 N N   . ARG A 1 226 ? 6.514   -17.074 -4.635  1.00 96.28 226 A 1 
ATOM 1701 C CA  . ARG A 1 226 ? 6.974   -18.053 -5.637  1.00 96.16 226 A 1 
ATOM 1702 C C   . ARG A 1 226 ? 8.269   -17.669 -6.346  1.00 96.26 226 A 1 
ATOM 1703 O O   . ARG A 1 226 ? 8.790   -18.507 -7.070  1.00 93.55 226 A 1 
ATOM 1704 C CB  . ARG A 1 226 ? 5.862   -18.324 -6.668  1.00 95.68 226 A 1 
ATOM 1705 C CG  . ARG A 1 226 ? 4.533   -18.839 -6.079  1.00 91.78 226 A 1 
ATOM 1706 C CD  . ARG A 1 226 ? 4.705   -20.225 -5.438  1.00 88.15 226 A 1 
ATOM 1707 N NE  . ARG A 1 226 ? 3.408   -20.830 -5.083  1.00 83.32 226 A 1 
ATOM 1708 C CZ  . ARG A 1 226 ? 3.131   -22.127 -5.059  1.00 77.59 226 A 1 
ATOM 1709 N NH1 . ARG A 1 226 ? 4.029   -23.031 -5.332  1.00 68.89 226 A 1 
ATOM 1710 N NH2 . ARG A 1 226 ? 1.930   -22.546 -4.764  1.00 68.26 226 A 1 
ATOM 1711 N N   . THR A 1 227 ? 8.798   -16.455 -6.142  1.00 95.82 227 A 1 
ATOM 1712 C CA  . THR A 1 227 ? 10.058  -16.017 -6.760  1.00 95.64 227 A 1 
ATOM 1713 C C   . THR A 1 227 ? 11.182  -15.909 -5.732  1.00 95.20 227 A 1 
ATOM 1714 O O   . THR A 1 227 ? 10.940  -15.700 -4.539  1.00 93.68 227 A 1 
ATOM 1715 C CB  . THR A 1 227 ? 9.914   -14.702 -7.542  1.00 95.36 227 A 1 
ATOM 1716 O OG1 . THR A 1 227 ? 9.770   -13.611 -6.669  1.00 89.54 227 A 1 
ATOM 1717 C CG2 . THR A 1 227 ? 8.736   -14.708 -8.515  1.00 87.03 227 A 1 
ATOM 1718 N N   . GLN A 1 228 ? 12.431  -16.012 -6.205  1.00 95.41 228 A 1 
ATOM 1719 C CA  . GLN A 1 228 ? 13.627  -15.810 -5.391  1.00 94.79 228 A 1 
ATOM 1720 C C   . GLN A 1 228 ? 13.690  -14.380 -4.838  1.00 95.03 228 A 1 
ATOM 1721 O O   . GLN A 1 228 ? 13.801  -14.208 -3.626  1.00 94.21 228 A 1 
ATOM 1722 C CB  . GLN A 1 228 ? 14.862  -16.160 -6.230  1.00 93.89 228 A 1 
ATOM 1723 C CG  . GLN A 1 228 ? 16.158  -16.006 -5.414  1.00 82.65 228 A 1 
ATOM 1724 C CD  . GLN A 1 228 ? 17.406  -16.335 -6.216  1.00 79.74 228 A 1 
ATOM 1725 O OE1 . GLN A 1 228 ? 17.364  -16.958 -7.263  1.00 72.07 228 A 1 
ATOM 1726 N NE2 . GLN A 1 228 ? 18.557  -15.927 -5.735  1.00 71.48 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? 13.493  -13.362 -5.684  1.00 94.20 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? 13.495  -11.957 -5.260  1.00 94.18 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? 12.438  -11.661 -4.178  1.00 95.09 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? 12.677  -10.914 -3.231  1.00 94.23 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? 13.269  -11.092 -6.504  1.00 93.59 229 A 1 
ATOM 1732 N N   . GLY A 1 230 ? 11.258  -12.281 -4.271  1.00 94.12 230 A 1 
ATOM 1733 C CA  . GLY A 1 230 ? 10.222  -12.164 -3.245  1.00 94.33 230 A 1 
ATOM 1734 C C   . GLY A 1 230 ? 10.579  -12.877 -1.939  1.00 94.91 230 A 1 
ATOM 1735 O O   . GLY A 1 230 ? 10.218  -12.414 -0.855  1.00 94.03 230 A 1 
ATOM 1736 N N   . TYR A 1 231 ? 11.307  -13.999 -2.014  1.00 95.33 231 A 1 
ATOM 1737 C CA  . TYR A 1 231 ? 11.850  -14.673 -0.835  1.00 94.90 231 A 1 
ATOM 1738 C C   . TYR A 1 231 ? 12.910  -13.809 -0.138  1.00 95.13 231 A 1 
ATOM 1739 O O   . TYR A 1 231 ? 12.803  -13.591 1.070   1.00 94.47 231 A 1 
ATOM 1740 C CB  . TYR A 1 231 ? 12.400  -16.050 -1.228  1.00 93.87 231 A 1 
ATOM 1741 C CG  . TYR A 1 231 ? 13.120  -16.753 -0.094  1.00 90.35 231 A 1 
ATOM 1742 C CD1 . TYR A 1 231 ? 14.526  -16.680 -0.001  1.00 84.43 231 A 1 
ATOM 1743 C CD2 . TYR A 1 231 ? 12.384  -17.445 0.888   1.00 84.30 231 A 1 
ATOM 1744 C CE1 . TYR A 1 231 ? 15.190  -17.303 1.069   1.00 81.69 231 A 1 
ATOM 1745 C CE2 . TYR A 1 231 ? 13.046  -18.066 1.959   1.00 80.95 231 A 1 
ATOM 1746 C CZ  . TYR A 1 231 ? 14.452  -17.996 2.052   1.00 81.97 231 A 1 
ATOM 1747 O OH  . TYR A 1 231 ? 15.094  -18.595 3.090   1.00 80.40 231 A 1 
ATOM 1748 N N   . GLU A 1 232 ? 13.860  -13.260 -0.893  1.00 94.92 232 A 1 
ATOM 1749 C CA  . GLU A 1 232 ? 14.904  -12.349 -0.403  1.00 94.66 232 A 1 
ATOM 1750 C C   . GLU A 1 232 ? 14.296  -11.099 0.244   1.00 94.76 232 A 1 
ATOM 1751 O O   . GLU A 1 232 ? 14.631  -10.760 1.379   1.00 93.61 232 A 1 
ATOM 1752 C CB  . GLU A 1 232 ? 15.822  -11.956 -1.571  1.00 94.32 232 A 1 
ATOM 1753 C CG  . GLU A 1 232 ? 16.686  -13.138 -2.051  1.00 90.78 232 A 1 
ATOM 1754 C CD  . GLU A 1 232 ? 17.490  -12.825 -3.321  1.00 88.62 232 A 1 
ATOM 1755 O OE1 . GLU A 1 232 ? 18.085  -13.788 -3.867  1.00 81.70 232 A 1 
ATOM 1756 O OE2 . GLU A 1 232 ? 17.460  -11.660 -3.772  1.00 83.64 232 A 1 
ATOM 1757 N N   . THR A 1 233 ? 13.291  -10.489 -0.408  1.00 95.01 233 A 1 
ATOM 1758 C CA  . THR A 1 233 ? 12.519  -9.356  0.128   1.00 95.17 233 A 1 
ATOM 1759 C C   . THR A 1 233 ? 11.930  -9.678  1.500   1.00 94.90 233 A 1 
ATOM 1760 O O   . THR A 1 233 ? 12.110  -8.934  2.461   1.00 93.41 233 A 1 
ATOM 1761 C CB  . THR A 1 233 ? 11.383  -8.971  -0.837  1.00 94.95 233 A 1 
ATOM 1762 O OG1 . THR A 1 233 ? 11.915  -8.519  -2.056  1.00 89.37 233 A 1 
ATOM 1763 C CG2 . THR A 1 233 ? 10.486  -7.861  -0.303  1.00 89.41 233 A 1 
ATOM 1764 N N   . ARG A 1 234 ? 11.239  -10.808 1.624   1.00 94.65 234 A 1 
ATOM 1765 C CA  . ARG A 1 234 ? 10.650  -11.222 2.902   1.00 94.19 234 A 1 
ATOM 1766 C C   . ARG A 1 234 ? 11.705  -11.508 3.967   1.00 94.15 234 A 1 
ATOM 1767 O O   . ARG A 1 234 ? 11.448  -11.264 5.138   1.00 92.62 234 A 1 
ATOM 1768 C CB  . ARG A 1 234 ? 9.801   -12.471 2.692   1.00 94.12 234 A 1 
ATOM 1769 C CG  . ARG A 1 234 ? 8.446   -12.190 2.038   1.00 91.25 234 A 1 
ATOM 1770 C CD  . ARG A 1 234 ? 7.745   -13.480 1.592   1.00 90.90 234 A 1 
ATOM 1771 N NE  . ARG A 1 234 ? 8.041   -14.620 2.486   1.00 86.25 234 A 1 
ATOM 1772 C CZ  . ARG A 1 234 ? 8.005   -15.893 2.170   1.00 85.64 234 A 1 
ATOM 1773 N NH1 . ARG A 1 234 ? 7.419   -16.312 1.092   1.00 75.13 234 A 1 
ATOM 1774 N NH2 . ARG A 1 234 ? 8.594   -16.777 2.938   1.00 74.78 234 A 1 
ATOM 1775 N N   . LEU A 1 235 ? 12.851  -12.059 3.578   1.00 93.87 235 A 1 
ATOM 1776 C CA  . LEU A 1 235 ? 13.935  -12.361 4.503   1.00 93.40 235 A 1 
ATOM 1777 C C   . LEU A 1 235 ? 14.555  -11.077 5.059   1.00 92.86 235 A 1 
ATOM 1778 O O   . LEU A 1 235 ? 14.698  -10.966 6.275   1.00 90.86 235 A 1 
ATOM 1779 C CB  . LEU A 1 235 ? 14.963  -13.258 3.793   1.00 92.66 235 A 1 
ATOM 1780 C CG  . LEU A 1 235 ? 15.966  -13.911 4.758   1.00 85.38 235 A 1 
ATOM 1781 C CD1 . LEU A 1 235 ? 15.279  -14.903 5.698   1.00 78.34 235 A 1 
ATOM 1782 C CD2 . LEU A 1 235 ? 17.010  -14.682 3.960   1.00 79.43 235 A 1 
ATOM 1783 N N   . CYS A 1 236 ? 14.801  -10.076 4.199   1.00 92.92 236 A 1 
ATOM 1784 C CA  . CYS A 1 236 ? 15.248  -8.740  4.597   1.00 91.80 236 A 1 
ATOM 1785 C C   . CYS A 1 236 ? 14.279  -8.081  5.587   1.00 90.72 236 A 1 
ATOM 1786 O O   . CYS A 1 236 ? 14.712  -7.547  6.601   1.00 87.11 236 A 1 
ATOM 1787 C CB  . CYS A 1 236 ? 15.413  -7.856  3.350   1.00 91.30 236 A 1 
ATOM 1788 S SG  . CYS A 1 236 ? 16.833  -8.410  2.368   1.00 86.33 236 A 1 
ATOM 1789 N N   . GLY A 1 237 ? 12.968  -8.176  5.349   1.00 91.10 237 A 1 
ATOM 1790 C CA  . GLY A 1 237 ? 11.970  -7.600  6.259   1.00 89.16 237 A 1 
ATOM 1791 C C   . GLY A 1 237 ? 11.820  -8.330  7.597   1.00 89.12 237 A 1 
ATOM 1792 O O   . GLY A 1 237 ? 11.360  -7.737  8.568   1.00 85.96 237 A 1 
ATOM 1793 N N   . ILE A 1 238 ? 12.195  -9.613  7.682   1.00 90.49 238 A 1 
ATOM 1794 C CA  . ILE A 1 238 ? 12.159  -10.374 8.942   1.00 88.84 238 A 1 
ATOM 1795 C C   . ILE A 1 238 ? 13.432  -10.135 9.757   1.00 87.58 238 A 1 
ATOM 1796 O O   . ILE A 1 238 ? 13.358  -9.904  10.958  1.00 82.54 238 A 1 
ATOM 1797 C CB  . ILE A 1 238 ? 11.929  -11.880 8.673   1.00 88.11 238 A 1 
ATOM 1798 C CG1 . ILE A 1 238 ? 10.509  -12.123 8.116   1.00 82.54 238 A 1 
ATOM 1799 C CG2 . ILE A 1 238 ? 12.124  -12.727 9.953   1.00 80.39 238 A 1 
ATOM 1800 C CD1 . ILE A 1 238 ? 10.323  -13.511 7.482   1.00 74.76 238 A 1 
ATOM 1801 N N   . ASN A 1 239 ? 14.598  -10.234 9.121   1.00 87.06 239 A 1 
ATOM 1802 C CA  . ASN A 1 239 ? 15.886  -10.016 9.765   1.00 86.25 239 A 1 
ATOM 1803 C C   . ASN A 1 239 ? 16.932  -9.552  8.730   1.00 86.73 239 A 1 
ATOM 1804 O O   . ASN A 1 239 ? 17.543  -10.391 8.061   1.00 84.38 239 A 1 
ATOM 1805 C CB  . ASN A 1 239 ? 16.309  -11.303 10.501  1.00 83.83 239 A 1 
ATOM 1806 C CG  . ASN A 1 239 ? 17.553  -11.095 11.351  1.00 80.20 239 A 1 
ATOM 1807 O OD1 . ASN A 1 239 ? 18.349  -10.197 11.150  1.00 73.36 239 A 1 
ATOM 1808 N ND2 . ASN A 1 239 ? 17.760  -11.922 12.347  1.00 72.71 239 A 1 
ATOM 1809 N N   . PRO A 1 240 ? 17.176  -8.230  8.623   1.00 87.47 240 A 1 
ATOM 1810 C CA  . PRO A 1 240 ? 18.129  -7.671  7.668   1.00 86.40 240 A 1 
ATOM 1811 C C   . PRO A 1 240 ? 19.560  -8.185  7.858   1.00 88.36 240 A 1 
ATOM 1812 O O   . PRO A 1 240 ? 20.265  -8.434  6.883   1.00 86.06 240 A 1 
ATOM 1813 C CB  . PRO A 1 240 ? 18.068  -6.152  7.872   1.00 84.08 240 A 1 
ATOM 1814 C CG  . PRO A 1 240 ? 16.692  -5.911  8.487   1.00 81.39 240 A 1 
ATOM 1815 C CD  . PRO A 1 240 ? 16.453  -7.167  9.309   1.00 85.16 240 A 1 
ATOM 1816 N N   . TRP A 1 241 ? 19.978  -8.399  9.102   1.00 88.44 241 A 1 
ATOM 1817 C CA  . TRP A 1 241 ? 21.313  -8.908  9.417   1.00 88.23 241 A 1 
ATOM 1818 C C   . TRP A 1 241 ? 21.491  -10.347 8.941   1.00 89.72 241 A 1 
ATOM 1819 O O   . TRP A 1 241 ? 22.477  -10.661 8.283   1.00 86.02 241 A 1 
ATOM 1820 C CB  . TRP A 1 241 ? 21.559  -8.800  10.927  1.00 85.92 241 A 1 
ATOM 1821 C CG  . TRP A 1 241 ? 21.692  -7.394  11.413  1.00 81.34 241 A 1 
ATOM 1822 C CD1 . TRP A 1 241 ? 20.786  -6.687  12.116  1.00 72.30 241 A 1 
ATOM 1823 C CD2 . TRP A 1 241 ? 22.828  -6.498  11.213  1.00 75.12 241 A 1 
ATOM 1824 N NE1 . TRP A 1 241 ? 21.273  -5.419  12.369  1.00 66.49 241 A 1 
ATOM 1825 C CE2 . TRP A 1 241 ? 22.531  -5.249  11.837  1.00 70.90 241 A 1 
ATOM 1826 C CE3 . TRP A 1 241 ? 24.082  -6.614  10.570  1.00 65.40 241 A 1 
ATOM 1827 C CZ2 . TRP A 1 241 ? 23.429  -4.173  11.834  1.00 68.12 241 A 1 
ATOM 1828 C CZ3 . TRP A 1 241 ? 24.989  -5.540  10.559  1.00 62.73 241 A 1 
ATOM 1829 C CH2 . TRP A 1 241 ? 24.668  -4.318  11.193  1.00 61.90 241 A 1 
ATOM 1830 N N   . PHE A 1 242 ? 20.507  -11.199 9.187   1.00 87.44 242 A 1 
ATOM 1831 C CA  . PHE A 1 242 ? 20.532  -12.573 8.693   1.00 87.32 242 A 1 
ATOM 1832 C C   . PHE A 1 242 ? 20.552  -12.633 7.158   1.00 88.76 242 A 1 
ATOM 1833 O O   . PHE A 1 242 ? 21.300  -13.422 6.588   1.00 86.59 242 A 1 
ATOM 1834 C CB  . PHE A 1 242 ? 19.333  -13.336 9.259   1.00 84.69 242 A 1 
ATOM 1835 C CG  . PHE A 1 242 ? 19.315  -14.792 8.855   1.00 80.60 242 A 1 
ATOM 1836 C CD1 . PHE A 1 242 ? 18.528  -15.221 7.770   1.00 72.96 242 A 1 
ATOM 1837 C CD2 . PHE A 1 242 ? 20.118  -15.721 9.542   1.00 73.81 242 A 1 
ATOM 1838 C CE1 . PHE A 1 242 ? 18.543  -16.569 7.375   1.00 70.42 242 A 1 
ATOM 1839 C CE2 . PHE A 1 242 ? 20.135  -17.069 9.147   1.00 70.19 242 A 1 
ATOM 1840 C CZ  . PHE A 1 242 ? 19.346  -17.494 8.062   1.00 70.43 242 A 1 
ATOM 1841 N N   . ALA A 1 243 ? 19.771  -11.770 6.495   1.00 85.35 243 A 1 
ATOM 1842 C CA  . ALA A 1 243 ? 19.775  -11.665 5.039   1.00 85.83 243 A 1 
ATOM 1843 C C   . ALA A 1 243 ? 21.163  -11.266 4.506   1.00 86.57 243 A 1 
ATOM 1844 O O   . ALA A 1 243 ? 21.674  -11.906 3.589   1.00 85.56 243 A 1 
ATOM 1845 C CB  . ALA A 1 243 ? 18.683  -10.671 4.627   1.00 85.39 243 A 1 
ATOM 1846 N N   . LYS A 1 244 ? 21.810  -10.275 5.136   1.00 89.73 244 A 1 
ATOM 1847 C CA  . LYS A 1 244 ? 23.156  -9.809  4.777   1.00 88.58 244 A 1 
ATOM 1848 C C   . LYS A 1 244 ? 24.215  -10.904 4.963   1.00 89.10 244 A 1 
ATOM 1849 O O   . LYS A 1 244 ? 25.019  -11.112 4.062   1.00 86.66 244 A 1 
ATOM 1850 C CB  . LYS A 1 244 ? 23.470  -8.539  5.585   1.00 86.89 244 A 1 
ATOM 1851 C CG  . LYS A 1 244 ? 24.743  -7.841  5.097   1.00 77.27 244 A 1 
ATOM 1852 C CD  . LYS A 1 244 ? 24.950  -6.510  5.833   1.00 74.84 244 A 1 
ATOM 1853 C CE  . LYS A 1 244 ? 26.189  -5.790  5.284   1.00 67.11 244 A 1 
ATOM 1854 N NZ  . LYS A 1 244 ? 26.386  -4.463  5.920   1.00 59.24 244 A 1 
ATOM 1855 N N   . TYR A 1 245 ? 24.180  -11.648 6.062   1.00 89.84 245 A 1 
ATOM 1856 C CA  . TYR A 1 245 ? 25.064  -12.810 6.263   1.00 89.72 245 A 1 
ATOM 1857 C C   . TYR A 1 245 ? 24.805  -13.944 5.260   1.00 89.41 245 A 1 
ATOM 1858 O O   . TYR A 1 245 ? 25.727  -14.677 4.918   1.00 83.94 245 A 1 
ATOM 1859 C CB  . TYR A 1 245 ? 24.922  -13.344 7.696   1.00 88.63 245 A 1 
ATOM 1860 C CG  . TYR A 1 245 ? 25.624  -12.509 8.750   1.00 83.50 245 A 1 
ATOM 1861 C CD1 . TYR A 1 245 ? 27.029  -12.396 8.726   1.00 76.16 245 A 1 
ATOM 1862 C CD2 . TYR A 1 245 ? 24.889  -11.868 9.762   1.00 75.76 245 A 1 
ATOM 1863 C CE1 . TYR A 1 245 ? 27.690  -11.623 9.696   1.00 71.45 245 A 1 
ATOM 1864 C CE2 . TYR A 1 245 ? 25.547  -11.093 10.737  1.00 71.22 245 A 1 
ATOM 1865 C CZ  . TYR A 1 245 ? 26.948  -10.968 10.701  1.00 69.18 245 A 1 
ATOM 1866 O OH  . TYR A 1 245 ? 27.587  -10.213 11.633  1.00 67.00 245 A 1 
ATOM 1867 N N   . GLY A 1 246 ? 23.564  -14.060 4.768   1.00 88.64 246 A 1 
ATOM 1868 C CA  . GLY A 1 246 ? 23.193  -14.979 3.688   1.00 87.56 246 A 1 
ATOM 1869 C C   . GLY A 1 246 ? 23.608  -14.510 2.285   1.00 88.52 246 A 1 
ATOM 1870 O O   . GLY A 1 246 ? 23.231  -15.165 1.324   1.00 84.68 246 A 1 
ATOM 1871 N N   . GLY A 1 247 ? 24.334  -13.391 2.158   1.00 90.82 247 A 1 
ATOM 1872 C CA  . GLY A 1 247 ? 24.789  -12.846 0.875   1.00 91.41 247 A 1 
ATOM 1873 C C   . GLY A 1 247 ? 23.746  -12.012 0.123   1.00 92.61 247 A 1 
ATOM 1874 O O   . GLY A 1 247 ? 23.970  -11.667 -1.035  1.00 89.27 247 A 1 
ATOM 1875 N N   . ILE A 1 248 ? 22.611  -11.673 0.749   1.00 91.07 248 A 1 
ATOM 1876 C CA  . ILE A 1 248 ? 21.575  -10.833 0.137   1.00 91.17 248 A 1 
ATOM 1877 C C   . ILE A 1 248 ? 21.957  -9.361  0.308   1.00 91.00 248 A 1 
ATOM 1878 O O   . ILE A 1 248 ? 22.200  -8.883  1.419   1.00 88.17 248 A 1 
ATOM 1879 C CB  . ILE A 1 248 ? 20.178  -11.136 0.721   1.00 89.90 248 A 1 
ATOM 1880 C CG1 . ILE A 1 248 ? 19.803  -12.621 0.496   1.00 87.02 248 A 1 
ATOM 1881 C CG2 . ILE A 1 248 ? 19.112  -10.208 0.095   1.00 85.02 248 A 1 
ATOM 1882 C CD1 . ILE A 1 248 ? 18.542  -13.064 1.250   1.00 80.41 248 A 1 
ATOM 1883 N N   . ASP A 1 249 ? 21.941  -8.618  -0.789  1.00 93.04 249 A 1 
ATOM 1884 C CA  . ASP A 1 249 ? 22.158  -7.172  -0.792  1.00 92.59 249 A 1 
ATOM 1885 C C   . ASP A 1 249 ? 20.908  -6.437  -0.273  1.00 92.49 249 A 1 
ATOM 1886 O O   . ASP A 1 249 ? 19.927  -6.201  -0.989  1.00 90.59 249 A 1 
ATOM 1887 C CB  . ASP A 1 249 ? 22.587  -6.738  -2.194  1.00 91.02 249 A 1 
ATOM 1888 C CG  . ASP A 1 249 ? 23.027  -5.274  -2.262  1.00 87.67 249 A 1 
ATOM 1889 O OD1 . ASP A 1 249 ? 22.529  -4.462  -1.450  1.00 80.37 249 A 1 
ATOM 1890 O OD2 . ASP A 1 249 ? 23.809  -4.983  -3.192  1.00 81.48 249 A 1 
ATOM 1891 N N   . SER A 1 250 ? 20.933  -6.082  1.007   1.00 92.11 250 A 1 
ATOM 1892 C CA  . SER A 1 250 ? 19.825  -5.391  1.672   1.00 91.60 250 A 1 
ATOM 1893 C C   . SER A 1 250 ? 19.584  -3.976  1.135   1.00 92.46 250 A 1 
ATOM 1894 O O   . SER A 1 250 ? 18.440  -3.520  1.138   1.00 90.20 250 A 1 
ATOM 1895 C CB  . SER A 1 250 ? 20.059  -5.350  3.188   1.00 88.93 250 A 1 
ATOM 1896 O OG  . SER A 1 250 ? 21.273  -4.708  3.523   1.00 76.47 250 A 1 
ATOM 1897 N N   . GLY A 1 251 ? 20.626  -3.290  0.651   1.00 92.39 251 A 1 
ATOM 1898 C CA  . GLY A 1 251 ? 20.521  -1.956  0.056   1.00 92.52 251 A 1 
ATOM 1899 C C   . GLY A 1 251 ? 19.763  -1.994  -1.266  1.00 94.07 251 A 1 
ATOM 1900 O O   . GLY A 1 251 ? 18.726  -1.344  -1.419  1.00 93.11 251 A 1 
ATOM 1901 N N   . ARG A 1 252 ? 20.180  -2.872  -2.181  1.00 93.65 252 A 1 
ATOM 1902 C CA  . ARG A 1 252 ? 19.475  -3.097  -3.456  1.00 94.39 252 A 1 
ATOM 1903 C C   . ARG A 1 252 ? 18.039  -3.558  -3.240  1.00 95.23 252 A 1 
ATOM 1904 O O   . ARG A 1 252 ? 17.139  -3.078  -3.927  1.00 94.50 252 A 1 
ATOM 1905 C CB  . ARG A 1 252 ? 20.230  -4.119  -4.310  1.00 93.38 252 A 1 
ATOM 1906 C CG  . ARG A 1 252 ? 21.556  -3.535  -4.824  1.00 80.03 252 A 1 
ATOM 1907 C CD  . ARG A 1 252 ? 22.341  -4.567  -5.644  1.00 77.71 252 A 1 
ATOM 1908 N NE  . ARG A 1 252 ? 21.691  -4.872  -6.927  1.00 66.28 252 A 1 
ATOM 1909 C CZ  . ARG A 1 252 ? 22.112  -5.764  -7.804  1.00 59.14 252 A 1 
ATOM 1910 N NH1 . ARG A 1 252 ? 23.168  -6.505  -7.579  1.00 54.65 252 A 1 
ATOM 1911 N NH2 . ARG A 1 252 ? 21.479  -5.938  -8.935  1.00 49.54 252 A 1 
ATOM 1912 N N   . ASN A 1 253 ? 17.804  -4.430  -2.265  1.00 94.82 253 A 1 
ATOM 1913 C CA  . ASN A 1 253 ? 16.448  -4.856  -1.918  1.00 95.25 253 A 1 
ATOM 1914 C C   . ASN A 1 253 ? 15.585  -3.686  -1.406  1.00 96.09 253 A 1 
ATOM 1915 O O   . ASN A 1 253 ? 14.407  -3.595  -1.759  1.00 95.70 253 A 1 
ATOM 1916 C CB  . ASN A 1 253 ? 16.530  -6.002  -0.902  1.00 94.46 253 A 1 
ATOM 1917 C CG  . ASN A 1 253 ? 15.143  -6.476  -0.513  1.00 90.06 253 A 1 
ATOM 1918 O OD1 . ASN A 1 253 ? 14.432  -7.132  -1.256  1.00 78.27 253 A 1 
ATOM 1919 N ND2 . ASN A 1 253 ? 14.686  -6.113  0.661   1.00 78.76 253 A 1 
ATOM 1920 N N   . THR A 1 254 ? 16.152  -2.761  -0.617  1.00 95.47 254 A 1 
ATOM 1921 C CA  . THR A 1 254 ? 15.454  -1.556  -0.141  1.00 95.75 254 A 1 
ATOM 1922 C C   . THR A 1 254 ? 15.033  -0.668  -1.311  1.00 96.62 254 A 1 
ATOM 1923 O O   . THR A 1 254 ? 13.860  -0.309  -1.425  1.00 96.37 254 A 1 
ATOM 1924 C CB  . THR A 1 254 ? 16.331  -0.774  0.851   1.00 94.86 254 A 1 
ATOM 1925 O OG1 . THR A 1 254 ? 16.572  -1.584  1.978   1.00 89.06 254 A 1 
ATOM 1926 C CG2 . THR A 1 254 ? 15.673  0.511   1.345   1.00 88.80 254 A 1 
ATOM 1927 N N   . ILE A 1 255 ? 15.955  -0.379  -2.231  1.00 96.48 255 A 1 
ATOM 1928 C CA  . ILE A 1 255 ? 15.671  0.416   -3.435  1.00 97.22 255 A 1 
ATOM 1929 C C   . ILE A 1 255 ? 14.588  -0.261  -4.281  1.00 97.43 255 A 1 
ATOM 1930 O O   . ILE A 1 255 ? 13.609  0.383   -4.667  1.00 97.09 255 A 1 
ATOM 1931 C CB  . ILE A 1 255 ? 16.966  0.649   -4.248  1.00 97.29 255 A 1 
ATOM 1932 C CG1 . ILE A 1 255 ? 18.003  1.437   -3.410  1.00 95.77 255 A 1 
ATOM 1933 C CG2 . ILE A 1 255 ? 16.656  1.408   -5.556  1.00 95.76 255 A 1 
ATOM 1934 C CD1 . ILE A 1 255 ? 19.402  1.474   -4.032  1.00 91.21 255 A 1 
ATOM 1935 N N   . LEU A 1 256 ? 14.715  -1.570  -4.525  1.00 96.62 256 A 1 
ATOM 1936 C CA  . LEU A 1 256 ? 13.768  -2.340  -5.332  1.00 96.91 256 A 1 
ATOM 1937 C C   . LEU A 1 256 ? 12.360  -2.337  -4.728  1.00 97.35 256 A 1 
ATOM 1938 O O   . LEU A 1 256 ? 11.383  -2.101  -5.436  1.00 97.19 256 A 1 
ATOM 1939 C CB  . LEU A 1 256 ? 14.303  -3.778  -5.483  1.00 96.61 256 A 1 
ATOM 1940 C CG  . LEU A 1 256 ? 13.380  -4.714  -6.291  1.00 94.18 256 A 1 
ATOM 1941 C CD1 . LEU A 1 256 ? 13.233  -4.259  -7.743  1.00 88.32 256 A 1 
ATOM 1942 C CD2 . LEU A 1 256 ? 13.938  -6.136  -6.276  1.00 88.55 256 A 1 
ATOM 1943 N N   . THR A 1 257 ? 12.232  -2.598  -3.425  1.00 97.05 257 A 1 
ATOM 1944 C CA  . THR A 1 257 ? 10.920  -2.672  -2.763  1.00 97.23 257 A 1 
ATOM 1945 C C   . THR A 1 257 ? 10.235  -1.309  -2.680  1.00 97.53 257 A 1 
ATOM 1946 O O   . THR A 1 257 ? 9.022   -1.227  -2.894  1.00 97.06 257 A 1 
ATOM 1947 C CB  . THR A 1 257 ? 11.014  -3.296  -1.366  1.00 96.46 257 A 1 
ATOM 1948 O OG1 . THR A 1 257 ? 11.949  -2.632  -0.555  1.00 90.00 257 A 1 
ATOM 1949 C CG2 . THR A 1 257 ? 11.412  -4.768  -1.429  1.00 89.99 257 A 1 
ATOM 1950 N N   . MET A 1 258 ? 11.003  -0.234  -2.460  1.00 97.52 258 A 1 
ATOM 1951 C CA  . MET A 1 258 ? 10.505  1.137   -2.547  1.00 97.66 258 A 1 
ATOM 1952 C C   . MET A 1 258 ? 10.090  1.487   -3.979  1.00 97.88 258 A 1 
ATOM 1953 O O   . MET A 1 258 ? 8.976   1.974   -4.180  1.00 97.62 258 A 1 
ATOM 1954 C CB  . MET A 1 258 ? 11.568  2.112   -2.020  1.00 97.48 258 A 1 
ATOM 1955 C CG  . MET A 1 258 ? 11.714  2.031   -0.494  1.00 95.67 258 A 1 
ATOM 1956 S SD  . MET A 1 258 ? 10.238  2.526   0.448   1.00 94.74 258 A 1 
ATOM 1957 C CE  . MET A 1 258 ? 10.264  4.318   0.164   1.00 87.40 258 A 1 
ATOM 1958 N N   . PHE A 1 259 ? 10.905  1.153   -4.980  1.00 98.01 259 A 1 
ATOM 1959 C CA  . PHE A 1 259 ? 10.568  1.356   -6.390  1.00 98.19 259 A 1 
ATOM 1960 C C   . PHE A 1 259 ? 9.270   0.636   -6.773  1.00 98.27 259 A 1 
ATOM 1961 O O   . PHE A 1 259 ? 8.371   1.259   -7.332  1.00 98.15 259 A 1 
ATOM 1962 C CB  . PHE A 1 259 ? 11.730  0.898   -7.273  1.00 98.23 259 A 1 
ATOM 1963 C CG  . PHE A 1 259 ? 11.434  1.019   -8.755  1.00 98.27 259 A 1 
ATOM 1964 C CD1 . PHE A 1 259 ? 10.819  -0.043  -9.450  1.00 97.29 259 A 1 
ATOM 1965 C CD2 . PHE A 1 259 ? 11.730  2.216   -9.432  1.00 97.49 259 A 1 
ATOM 1966 C CE1 . PHE A 1 259 ? 10.503  0.099   -10.812 1.00 97.20 259 A 1 
ATOM 1967 C CE2 . PHE A 1 259 ? 11.418  2.355   -10.792 1.00 97.25 259 A 1 
ATOM 1968 C CZ  . PHE A 1 259 ? 10.801  1.297   -11.481 1.00 97.59 259 A 1 
ATOM 1969 N N   . ILE A 1 260 ? 9.127   -0.646  -6.438  1.00 98.09 260 A 1 
ATOM 1970 C CA  . ILE A 1 260 ? 7.904   -1.418  -6.704  1.00 98.11 260 A 1 
ATOM 1971 C C   . ILE A 1 260 ? 6.700   -0.762  -6.019  1.00 98.16 260 A 1 
ATOM 1972 O O   . ILE A 1 260 ? 5.639   -0.639  -6.629  1.00 97.87 260 A 1 
ATOM 1973 C CB  . ILE A 1 260 ? 8.087   -2.892  -6.266  1.00 97.88 260 A 1 
ATOM 1974 C CG1 . ILE A 1 260 ? 9.095   -3.611  -7.191  1.00 96.79 260 A 1 
ATOM 1975 C CG2 . ILE A 1 260 ? 6.746   -3.656  -6.288  1.00 96.44 260 A 1 
ATOM 1976 C CD1 . ILE A 1 260 ? 9.543   -4.987  -6.676  1.00 91.94 260 A 1 
ATOM 1977 N N   . SER A 1 261 ? 6.863   -0.291  -4.779  1.00 98.12 261 A 1 
ATOM 1978 C CA  . SER A 1 261 ? 5.799   0.402   -4.051  1.00 98.02 261 A 1 
ATOM 1979 C C   . SER A 1 261 ? 5.332   1.670   -4.775  1.00 98.09 261 A 1 
ATOM 1980 O O   . SER A 1 261 ? 4.138   1.835   -5.021  1.00 97.51 261 A 1 
ATOM 1981 C CB  . SER A 1 261 ? 6.281   0.737   -2.640  1.00 97.41 261 A 1 
ATOM 1982 O OG  . SER A 1 261 ? 5.218   1.262   -1.870  1.00 90.41 261 A 1 
ATOM 1983 N N   . GLY A 1 262 ? 6.265   2.536   -5.179  1.00 97.99 262 A 1 
ATOM 1984 C CA  . GLY A 1 262 ? 5.959   3.743   -5.947  1.00 97.88 262 A 1 
ATOM 1985 C C   . GLY A 1 262 ? 5.370   3.443   -7.324  1.00 98.09 262 A 1 
ATOM 1986 O O   . GLY A 1 262 ? 4.410   4.088   -7.734  1.00 97.83 262 A 1 
ATOM 1987 N N   . ALA A 1 263 ? 5.873   2.409   -8.002  1.00 98.32 263 A 1 
ATOM 1988 C CA  . ALA A 1 263 ? 5.349   1.969   -9.289  1.00 98.35 263 A 1 
ATOM 1989 C C   . ALA A 1 263 ? 3.875   1.548   -9.186  1.00 98.36 263 A 1 
ATOM 1990 O O   . ALA A 1 263 ? 3.063   1.962   -10.005 1.00 98.13 263 A 1 
ATOM 1991 C CB  . ALA A 1 263 ? 6.240   0.840   -9.823  1.00 98.25 263 A 1 
ATOM 1992 N N   . PHE A 1 264 ? 3.492   0.798   -8.150  1.00 98.42 264 A 1 
ATOM 1993 C CA  . PHE A 1 264 ? 2.086   0.455   -7.926  1.00 98.39 264 A 1 
ATOM 1994 C C   . PHE A 1 264 ? 1.216   1.673   -7.601  1.00 98.24 264 A 1 
ATOM 1995 O O   . PHE A 1 264 ? 0.083   1.746   -8.079  1.00 97.67 264 A 1 
ATOM 1996 C CB  . PHE A 1 264 ? 1.968   -0.612  -6.832  1.00 98.19 264 A 1 
ATOM 1997 C CG  . PHE A 1 264 ? 2.085   -2.027  -7.357  1.00 98.15 264 A 1 
ATOM 1998 C CD1 . PHE A 1 264 ? 1.070   -2.549  -8.177  1.00 96.64 264 A 1 
ATOM 1999 C CD2 . PHE A 1 264 ? 3.200   -2.821  -7.041  1.00 96.51 264 A 1 
ATOM 2000 C CE1 . PHE A 1 264 ? 1.181   -3.846  -8.699  1.00 96.07 264 A 1 
ATOM 2001 C CE2 . PHE A 1 264 ? 3.311   -4.121  -7.566  1.00 96.05 264 A 1 
ATOM 2002 C CZ  . PHE A 1 264 ? 2.305   -4.629  -8.401  1.00 96.75 264 A 1 
ATOM 2003 N N   . TYR A 1 265 ? 1.725   2.659   -6.863  1.00 98.28 265 A 1 
ATOM 2004 C CA  . TYR A 1 265 ? 1.018   3.920   -6.651  1.00 98.10 265 A 1 
ATOM 2005 C C   . TYR A 1 265 ? 0.800   4.680   -7.967  1.00 98.04 265 A 1 
ATOM 2006 O O   . TYR A 1 265 ? -0.335  5.055   -8.275  1.00 97.57 265 A 1 
ATOM 2007 C CB  . TYR A 1 265 ? 1.782   4.775   -5.637  1.00 97.72 265 A 1 
ATOM 2008 C CG  . TYR A 1 265 ? 1.533   4.435   -4.180  1.00 97.37 265 A 1 
ATOM 2009 C CD1 . TYR A 1 265 ? 0.217   4.439   -3.685  1.00 95.40 265 A 1 
ATOM 2010 C CD2 . TYR A 1 265 ? 2.608   4.222   -3.298  1.00 95.13 265 A 1 
ATOM 2011 C CE1 . TYR A 1 265 ? -0.021  4.264   -2.312  1.00 94.19 265 A 1 
ATOM 2012 C CE2 . TYR A 1 265 ? 2.370   4.053   -1.922  1.00 94.05 265 A 1 
ATOM 2013 C CZ  . TYR A 1 265 ? 1.053   4.095   -1.424  1.00 94.60 265 A 1 
ATOM 2014 O OH  . TYR A 1 265 ? 0.818   4.011   -0.093  1.00 92.10 265 A 1 
ATOM 2015 N N   . GLY A 1 266 ? 1.839   4.834   -8.788  1.00 97.90 266 A 1 
ATOM 2016 C CA  . GLY A 1 266 ? 1.742   5.479   -10.100 1.00 97.76 266 A 1 
ATOM 2017 C C   . GLY A 1 266 ? 0.812   4.737   -11.058 1.00 97.87 266 A 1 
ATOM 2018 O O   . GLY A 1 266 ? -0.008  5.363   -11.731 1.00 97.56 266 A 1 
ATOM 2019 N N   . LEU A 1 267 ? 0.853   3.396   -11.055 1.00 98.16 267 A 1 
ATOM 2020 C CA  . LEU A 1 267 ? -0.059  2.543   -11.816 1.00 98.13 267 A 1 
ATOM 2021 C C   . LEU A 1 267 ? -1.514  2.763   -11.386 1.00 98.06 267 A 1 
ATOM 2022 O O   . LEU A 1 267 ? -2.387  2.900   -12.236 1.00 97.65 267 A 1 
ATOM 2023 C CB  . LEU A 1 267 ? 0.372   1.074   -11.639 1.00 97.96 267 A 1 
ATOM 2024 C CG  . LEU A 1 267 ? -0.463  0.058   -12.439 1.00 96.56 267 A 1 
ATOM 2025 C CD1 . LEU A 1 267 ? -0.370  0.289   -13.941 1.00 93.28 267 A 1 
ATOM 2026 C CD2 . LEU A 1 267 ? 0.037   -1.358  -12.148 1.00 93.29 267 A 1 
ATOM 2027 N N   . GLY A 1 268 ? -1.773  2.845   -10.073 1.00 97.69 268 A 1 
ATOM 2028 C CA  . GLY A 1 268 ? -3.094  3.162   -9.534  1.00 97.34 268 A 1 
ATOM 2029 C C   . GLY A 1 268 ? -3.602  4.535   -9.978  1.00 97.31 268 A 1 
ATOM 2030 O O   . GLY A 1 268 ? -4.766  4.659   -10.355 1.00 96.72 268 A 1 
ATOM 2031 N N   . GLY A 1 269 ? -2.723  5.544   -10.005 1.00 97.48 269 A 1 
ATOM 2032 C CA  . GLY A 1 269 ? -3.028  6.875   -10.521 1.00 97.15 269 A 1 
ATOM 2033 C C   . GLY A 1 269 ? -3.359  6.875   -12.015 1.00 97.17 269 A 1 
ATOM 2034 O O   . GLY A 1 269 ? -4.401  7.390   -12.417 1.00 96.69 269 A 1 
ATOM 2035 N N   . GLY A 1 270 ? -2.536  6.215   -12.834 1.00 97.54 270 A 1 
ATOM 2036 C CA  . GLY A 1 270 ? -2.784  6.088   -14.272 1.00 97.34 270 A 1 
ATOM 2037 C C   . GLY A 1 270 ? -4.069  5.316   -14.593 1.00 97.24 270 A 1 
ATOM 2038 O O   . GLY A 1 270 ? -4.838  5.715   -15.467 1.00 96.56 270 A 1 
ATOM 2039 N N   . MET A 1 271 ? -4.365  4.245   -13.840 1.00 97.20 271 A 1 
ATOM 2040 C CA  . MET A 1 271 ? -5.625  3.503   -13.965 1.00 96.75 271 A 1 
ATOM 2041 C C   . MET A 1 271 ? -6.846  4.337   -13.562 1.00 96.15 271 A 1 
ATOM 2042 O O   . MET A 1 271 ? -7.904  4.183   -14.170 1.00 94.64 271 A 1 
ATOM 2043 C CB  . MET A 1 271 ? -5.564  2.219   -13.127 1.00 96.39 271 A 1 
ATOM 2044 C CG  . MET A 1 271 ? -4.654  1.166   -13.767 1.00 93.87 271 A 1 
ATOM 2045 S SD  . MET A 1 271 ? -5.300  0.473   -15.312 1.00 91.23 271 A 1 
ATOM 2046 C CE  . MET A 1 271 ? -3.891  -0.570  -15.767 1.00 79.75 271 A 1 
ATOM 2047 N N   . ALA A 1 272 ? -6.712  5.240   -12.582 1.00 96.77 272 A 1 
ATOM 2048 C CA  . ALA A 1 272 ? -7.772  6.181   -12.231 1.00 95.93 272 A 1 
ATOM 2049 C C   . ALA A 1 272 ? -8.037  7.194   -13.364 1.00 95.45 272 A 1 
ATOM 2050 O O   . ALA A 1 272 ? -9.195  7.523   -13.623 1.00 94.06 272 A 1 
ATOM 2051 C CB  . ALA A 1 272 ? -7.408  6.868   -10.911 1.00 95.47 272 A 1 
ATOM 2052 N N   . VAL A 1 273 ? -6.996  7.630   -14.089 1.00 96.71 273 A 1 
ATOM 2053 C CA  . VAL A 1 273 ? -7.149  8.481   -15.281 1.00 96.66 273 A 1 
ATOM 2054 C C   . VAL A 1 273 ? -7.881  7.730   -16.394 1.00 96.19 273 A 1 
ATOM 2055 O O   . VAL A 1 273 ? -8.922  8.190   -16.848 1.00 95.20 273 A 1 
ATOM 2056 C CB  . VAL A 1 273 ? -5.793  9.020   -15.764 1.00 96.50 273 A 1 
ATOM 2057 C CG1 . VAL A 1 273 ? -5.895  9.739   -17.114 1.00 94.20 273 A 1 
ATOM 2058 C CG2 . VAL A 1 273 ? -5.220  10.011  -14.745 1.00 94.33 273 A 1 
ATOM 2059 N N   . TYR A 1 274 ? -7.404  6.543   -16.788 1.00 96.64 274 A 1 
ATOM 2060 C CA  . TYR A 1 274 ? -8.017  5.792   -17.891 1.00 96.51 274 A 1 
ATOM 2061 C C   . TYR A 1 274 ? -9.427  5.268   -17.597 1.00 95.82 274 A 1 
ATOM 2062 O O   . TYR A 1 274 ? -10.228 5.132   -18.522 1.00 93.24 274 A 1 
ATOM 2063 C CB  . TYR A 1 274 ? -7.105  4.635   -18.299 1.00 96.42 274 A 1 
ATOM 2064 C CG  . TYR A 1 274 ? -5.856  5.049   -19.051 1.00 96.84 274 A 1 
ATOM 2065 C CD1 . TYR A 1 274 ? -5.968  5.834   -20.216 1.00 94.10 274 A 1 
ATOM 2066 C CD2 . TYR A 1 274 ? -4.587  4.630   -18.618 1.00 93.87 274 A 1 
ATOM 2067 C CE1 . TYR A 1 274 ? -4.818  6.215   -20.926 1.00 93.17 274 A 1 
ATOM 2068 C CE2 . TYR A 1 274 ? -3.433  5.009   -19.329 1.00 93.43 274 A 1 
ATOM 2069 C CZ  . TYR A 1 274 ? -3.546  5.807   -20.481 1.00 94.87 274 A 1 
ATOM 2070 O OH  . TYR A 1 274 ? -2.439  6.191   -21.158 1.00 92.90 274 A 1 
ATOM 2071 N N   . GLY A 1 275 ? -9.733  4.953   -16.338 1.00 94.71 275 A 1 
ATOM 2072 C CA  . GLY A 1 275 ? -10.971 4.293   -15.940 1.00 93.12 275 A 1 
ATOM 2073 C C   . GLY A 1 275 ? -12.028 5.192   -15.304 1.00 92.53 275 A 1 
ATOM 2074 O O   . GLY A 1 275 ? -13.163 4.746   -15.180 1.00 89.21 275 A 1 
ATOM 2075 N N   . THR A 1 276 ? -11.692 6.409   -14.855 1.00 93.68 276 A 1 
ATOM 2076 C CA  . THR A 1 276 ? -12.610 7.215   -14.034 1.00 92.83 276 A 1 
ATOM 2077 C C   . THR A 1 276 ? -12.608 8.694   -14.405 1.00 93.12 276 A 1 
ATOM 2078 O O   . THR A 1 276 ? -13.656 9.231   -14.742 1.00 90.53 276 A 1 
ATOM 2079 C CB  . THR A 1 276 ? -12.287 7.080   -12.532 1.00 90.66 276 A 1 
ATOM 2080 O OG1 . THR A 1 276 ? -12.116 5.736   -12.167 1.00 79.57 276 A 1 
ATOM 2081 C CG2 . THR A 1 276 ? -13.384 7.665   -11.635 1.00 79.47 276 A 1 
ATOM 2082 N N   . TYR A 1 277 ? -11.463 9.363   -14.283 1.00 93.98 277 A 1 
ATOM 2083 C CA  . TYR A 1 277 ? -11.389 10.827  -14.358 1.00 93.70 277 A 1 
ATOM 2084 C C   . TYR A 1 277 ? -11.150 11.343  -15.778 1.00 94.12 277 A 1 
ATOM 2085 O O   . TYR A 1 277 ? -11.568 12.455  -16.091 1.00 91.61 277 A 1 
ATOM 2086 C CB  . TYR A 1 277 ? -10.309 11.332  -13.394 1.00 92.67 277 A 1 
ATOM 2087 C CG  . TYR A 1 277 ? -10.625 11.072  -11.931 1.00 92.38 277 A 1 
ATOM 2088 C CD1 . TYR A 1 277 ? -11.545 11.901  -11.256 1.00 88.08 277 A 1 
ATOM 2089 C CD2 . TYR A 1 277 ? -10.017 10.004  -11.244 1.00 88.86 277 A 1 
ATOM 2090 C CE1 . TYR A 1 277 ? -11.856 11.661  -9.902  1.00 86.67 277 A 1 
ATOM 2091 C CE2 . TYR A 1 277 ? -10.327 9.758   -9.890  1.00 86.87 277 A 1 
ATOM 2092 C CZ  . TYR A 1 277 ? -11.245 10.589  -9.218  1.00 87.55 277 A 1 
ATOM 2093 O OH  . TYR A 1 277 ? -11.547 10.355  -7.913  1.00 84.98 277 A 1 
ATOM 2094 N N   . TYR A 1 278 ? -10.509 10.548  -16.625 1.00 95.11 278 A 1 
ATOM 2095 C CA  . TYR A 1 278 ? -10.114 10.865  -18.009 1.00 95.66 278 A 1 
ATOM 2096 C C   . TYR A 1 278 ? -9.192  12.085  -18.167 1.00 96.26 278 A 1 
ATOM 2097 O O   . TYR A 1 278 ? -8.778  12.405  -19.272 1.00 94.54 278 A 1 
ATOM 2098 C CB  . TYR A 1 278 ? -11.358 10.928  -18.907 1.00 94.73 278 A 1 
ATOM 2099 C CG  . TYR A 1 278 ? -12.333 9.784   -18.716 1.00 94.36 278 A 1 
ATOM 2100 C CD1 . TYR A 1 278 ? -11.876 8.451   -18.764 1.00 90.26 278 A 1 
ATOM 2101 C CD2 . TYR A 1 278 ? -13.694 10.048  -18.474 1.00 90.44 278 A 1 
ATOM 2102 C CE1 . TYR A 1 278 ? -12.778 7.388   -18.572 1.00 88.95 278 A 1 
ATOM 2103 C CE2 . TYR A 1 278 ? -14.597 8.988   -18.289 1.00 88.78 278 A 1 
ATOM 2104 C CZ  . TYR A 1 278 ? -14.142 7.655   -18.340 1.00 89.66 278 A 1 
ATOM 2105 O OH  . TYR A 1 278 ? -15.013 6.627   -18.169 1.00 87.35 278 A 1 
ATOM 2106 N N   . ALA A 1 279 ? -8.838  12.720  -17.060 1.00 95.36 279 A 1 
ATOM 2107 C CA  . ALA A 1 279 ? -7.933  13.851  -16.939 1.00 95.82 279 A 1 
ATOM 2108 C C   . ALA A 1 279 ? -7.301  13.824  -15.543 1.00 96.22 279 A 1 
ATOM 2109 O O   . ALA A 1 279 ? -7.819  13.168  -14.637 1.00 94.61 279 A 1 
ATOM 2110 C CB  . ALA A 1 279 ? -8.739  15.143  -17.134 1.00 95.19 279 A 1 
ATOM 2111 N N   . THR A 1 280 ? -6.214  14.555  -15.349 1.00 94.73 280 A 1 
ATOM 2112 C CA  . THR A 1 280 ? -5.700  14.811  -14.000 1.00 95.26 280 A 1 
ATOM 2113 C C   . THR A 1 280 ? -6.394  16.046  -13.442 1.00 94.93 280 A 1 
ATOM 2114 O O   . THR A 1 280 ? -6.171  17.153  -13.920 1.00 93.47 280 A 1 
ATOM 2115 C CB  . THR A 1 280 ? -4.179  14.963  -13.992 1.00 95.38 280 A 1 
ATOM 2116 O OG1 . THR A 1 280 ? -3.602  13.809  -14.552 1.00 86.56 280 A 1 
ATOM 2117 C CG2 . THR A 1 280 ? -3.631  15.089  -12.576 1.00 87.65 280 A 1 
ATOM 2118 N N   . VAL A 1 281 ? -7.251  15.841  -12.456 1.00 95.25 281 A 1 
ATOM 2119 C CA  . VAL A 1 281 ? -7.948  16.910  -11.727 1.00 94.58 281 A 1 
ATOM 2120 C C   . VAL A 1 281 ? -7.119  17.295  -10.507 1.00 94.55 281 A 1 
ATOM 2121 O O   . VAL A 1 281 ? -6.522  16.428  -9.870  1.00 93.11 281 A 1 
ATOM 2122 C CB  . VAL A 1 281 ? -9.368  16.469  -11.326 1.00 93.39 281 A 1 
ATOM 2123 C CG1 . VAL A 1 281 ? -10.151 17.601  -10.644 1.00 89.72 281 A 1 
ATOM 2124 C CG2 . VAL A 1 281 ? -10.180 16.004  -12.543 1.00 89.90 281 A 1 
ATOM 2125 N N   . LYS A 1 282 ? -7.090  18.579  -10.167 1.00 93.75 282 A 1 
ATOM 2126 C CA  . LYS A 1 282 ? -6.367  19.078  -8.997  1.00 92.35 282 A 1 
ATOM 2127 C C   . LYS A 1 282 ? -6.765  18.304  -7.737  1.00 90.81 282 A 1 
ATOM 2128 O O   . LYS A 1 282 ? -7.949  18.189  -7.429  1.00 87.43 282 A 1 
ATOM 2129 C CB  . LYS A 1 282 ? -6.626  20.582  -8.841  1.00 91.95 282 A 1 
ATOM 2130 C CG  . LYS A 1 282 ? -5.768  21.175  -7.713  1.00 91.10 282 A 1 
ATOM 2131 C CD  . LYS A 1 282 ? -6.069  22.662  -7.543  1.00 87.84 282 A 1 
ATOM 2132 C CE  . LYS A 1 282 ? -5.302  23.199  -6.332  1.00 82.34 282 A 1 
ATOM 2133 N NZ  . LYS A 1 282 ? -5.740  24.576  -6.016  1.00 73.92 282 A 1 
ATOM 2134 N N   . GLU A 1 283 ? -5.759  17.783  -7.032  1.00 90.64 283 A 1 
ATOM 2135 C CA  . GLU A 1 283 ? -5.906  17.104  -5.731  1.00 88.86 283 A 1 
ATOM 2136 C C   . GLU A 1 283 ? -6.883  15.912  -5.703  1.00 89.01 283 A 1 
ATOM 2137 O O   . GLU A 1 283 ? -7.285  15.463  -4.632  1.00 82.36 283 A 1 
ATOM 2138 C CB  . GLU A 1 283 ? -6.185  18.143  -4.630  1.00 85.15 283 A 1 
ATOM 2139 C CG  . GLU A 1 283 ? -4.953  19.021  -4.366  1.00 81.66 283 A 1 
ATOM 2140 C CD  . GLU A 1 283 ? -5.244  20.272  -3.530  1.00 77.92 283 A 1 
ATOM 2141 O OE1 . GLU A 1 283 ? -4.414  21.213  -3.653  1.00 71.21 283 A 1 
ATOM 2142 O OE2 . GLU A 1 283 ? -6.295  20.329  -2.860  1.00 71.59 283 A 1 
ATOM 2143 N N   . PHE A 1 284 ? -7.212  15.299  -6.862  1.00 90.25 284 A 1 
ATOM 2144 C CA  . PHE A 1 284 ? -8.114  14.130  -6.875  1.00 88.19 284 A 1 
ATOM 2145 C C   . PHE A 1 284 ? -7.580  12.943  -6.056  1.00 88.86 284 A 1 
ATOM 2146 O O   . PHE A 1 284 ? -8.354  12.097  -5.616  1.00 86.14 284 A 1 
ATOM 2147 C CB  . PHE A 1 284 ? -8.395  13.683  -8.312  1.00 86.38 284 A 1 
ATOM 2148 C CG  . PHE A 1 284 ? -7.355  12.750  -8.906  1.00 87.64 284 A 1 
ATOM 2149 C CD1 . PHE A 1 284 ? -6.275  13.269  -9.646  1.00 83.66 284 A 1 
ATOM 2150 C CD2 . PHE A 1 284 ? -7.442  11.362  -8.698  1.00 85.90 284 A 1 
ATOM 2151 C CE1 . PHE A 1 284 ? -5.296  12.405  -10.165 1.00 81.35 284 A 1 
ATOM 2152 C CE2 . PHE A 1 284 ? -6.456  10.500  -9.212  1.00 82.75 284 A 1 
ATOM 2153 C CZ  . PHE A 1 284 ? -5.379  11.024  -9.944  1.00 82.60 284 A 1 
ATOM 2154 N N   . SER A 1 285 ? -6.261  12.870  -5.858  1.00 88.86 285 A 1 
ATOM 2155 C CA  . SER A 1 285 ? -5.581  11.814  -5.106  1.00 88.73 285 A 1 
ATOM 2156 C C   . SER A 1 285 ? -5.647  11.991  -3.590  1.00 88.48 285 A 1 
ATOM 2157 O O   . SER A 1 285 ? -5.149  11.119  -2.872  1.00 86.29 285 A 1 
ATOM 2158 C CB  . SER A 1 285 ? -4.113  11.735  -5.546  1.00 88.59 285 A 1 
ATOM 2159 O OG  . SER A 1 285 ? -3.461  12.955  -5.261  1.00 85.38 285 A 1 
ATOM 2160 N N   . SER A 1 286 ? -6.243  13.086  -3.096  1.00 90.16 286 A 1 
ATOM 2161 C CA  . SER A 1 286 ? -6.278  13.402  -1.672  1.00 87.76 286 A 1 
ATOM 2162 C C   . SER A 1 286 ? -6.848  12.242  -0.849  1.00 86.37 286 A 1 
ATOM 2163 O O   . SER A 1 286 ? -7.897  11.667  -1.158  1.00 81.58 286 A 1 
ATOM 2164 C CB  . SER A 1 286 ? -7.048  14.693  -1.410  1.00 86.43 286 A 1 
ATOM 2165 O OG  . SER A 1 286 ? -6.922  15.027  -0.043  1.00 72.27 286 A 1 
ATOM 2166 N N   . GLY A 1 287 ? -6.104  11.841  0.173   1.00 87.39 287 A 1 
ATOM 2167 C CA  . GLY A 1 287 ? -6.412  10.710  1.045   1.00 86.05 287 A 1 
ATOM 2168 C C   . GLY A 1 287 ? -6.166  9.319   0.445   1.00 87.71 287 A 1 
ATOM 2169 O O   . GLY A 1 287 ? -6.141  8.340   1.195   1.00 85.35 287 A 1 
ATOM 2170 N N   . MET A 1 288 ? -5.952  9.167   -0.872  1.00 88.03 288 A 1 
ATOM 2171 C CA  . MET A 1 288 ? -5.752  7.838   -1.476  1.00 89.82 288 A 1 
ATOM 2172 C C   . MET A 1 288 ? -4.444  7.172   -1.040  1.00 90.90 288 A 1 
ATOM 2173 O O   . MET A 1 288 ? -4.418  5.955   -0.848  1.00 88.27 288 A 1 
ATOM 2174 C CB  . MET A 1 288 ? -5.818  7.897   -3.011  1.00 89.69 288 A 1 
ATOM 2175 C CG  . MET A 1 288 ? -7.230  8.174   -3.524  1.00 88.85 288 A 1 
ATOM 2176 S SD  . MET A 1 288 ? -7.472  7.762   -5.271  1.00 85.90 288 A 1 
ATOM 2177 C CE  . MET A 1 288 ? -6.802  9.232   -6.056  1.00 73.11 288 A 1 
ATOM 2178 N N   . GLY A 1 289 ? -3.375  7.951   -0.830  1.00 91.16 289 A 1 
ATOM 2179 C CA  . GLY A 1 289 ? -2.100  7.438   -0.321  1.00 90.62 289 A 1 
ATOM 2180 C C   . GLY A 1 289 ? -2.228  6.861   1.088   1.00 91.43 289 A 1 
ATOM 2181 O O   . GLY A 1 289 ? -1.885  5.700   1.329   1.00 89.88 289 A 1 
ATOM 2182 N N   . TRP A 1 290 ? -2.823  7.635   1.993   1.00 90.40 290 A 1 
ATOM 2183 C CA  . TRP A 1 290 ? -3.075  7.230   3.378   1.00 89.12 290 A 1 
ATOM 2184 C C   . TRP A 1 290 ? -4.033  6.045   3.482   1.00 89.71 290 A 1 
ATOM 2185 O O   . TRP A 1 290 ? -3.772  5.090   4.220   1.00 87.20 290 A 1 
ATOM 2186 C CB  . TRP A 1 290 ? -3.620  8.434   4.151   1.00 86.56 290 A 1 
ATOM 2187 C CG  . TRP A 1 290 ? -2.630  9.539   4.321   1.00 81.39 290 A 1 
ATOM 2188 C CD1 . TRP A 1 290 ? -2.642  10.737  3.695   1.00 74.27 290 A 1 
ATOM 2189 C CD2 . TRP A 1 290 ? -1.446  9.553   5.177   1.00 76.37 290 A 1 
ATOM 2190 N NE1 . TRP A 1 290 ? -1.558  11.491  4.099   1.00 67.24 290 A 1 
ATOM 2191 C CE2 . TRP A 1 290 ? -0.783  10.810  5.012   1.00 71.71 290 A 1 
ATOM 2192 C CE3 . TRP A 1 290 ? -0.867  8.636   6.073   1.00 65.58 290 A 1 
ATOM 2193 C CZ2 . TRP A 1 290 ? 0.390   11.138  5.708   1.00 67.36 290 A 1 
ATOM 2194 C CZ3 . TRP A 1 290 ? 0.312   8.957   6.774   1.00 64.07 290 A 1 
ATOM 2195 C CH2 . TRP A 1 290 ? 0.940   10.205  6.596   1.00 63.78 290 A 1 
ATOM 2196 N N   . ASN A 1 291 ? -5.114  6.045   2.693   1.00 90.83 291 A 1 
ATOM 2197 C CA  . ASN A 1 291 ? -6.051  4.925   2.648   1.00 90.92 291 A 1 
ATOM 2198 C C   . ASN A 1 291 ? -5.383  3.650   2.126   1.00 92.14 291 A 1 
ATOM 2199 O O   . ASN A 1 291 ? -5.630  2.574   2.663   1.00 92.02 291 A 1 
ATOM 2200 C CB  . ASN A 1 291 ? -7.269  5.314   1.799   1.00 89.33 291 A 1 
ATOM 2201 C CG  . ASN A 1 291 ? -8.177  6.304   2.498   1.00 86.25 291 A 1 
ATOM 2202 O OD1 . ASN A 1 291 ? -8.164  6.450   3.708   1.00 78.54 291 A 1 
ATOM 2203 N ND2 . ASN A 1 291 ? -9.016  6.999   1.770   1.00 78.11 291 A 1 
ATOM 2204 N N   . SER A 1 292 ? -4.498  3.743   1.136   1.00 93.49 292 A 1 
ATOM 2205 C CA  . SER A 1 292 ? -3.743  2.589   0.629   1.00 94.44 292 A 1 
ATOM 2206 C C   . SER A 1 292 ? -2.787  2.014   1.677   1.00 94.67 292 A 1 
ATOM 2207 O O   . SER A 1 292 ? -2.682  0.793   1.816   1.00 94.24 292 A 1 
ATOM 2208 C CB  . SER A 1 292 ? -2.941  2.981   -0.608  1.00 95.11 292 A 1 
ATOM 2209 O OG  . SER A 1 292 ? -3.783  3.447   -1.635  1.00 89.85 292 A 1 
ATOM 2210 N N   . LEU A 1 293 ? -2.134  2.869   2.466   1.00 93.36 293 A 1 
ATOM 2211 C CA  . LEU A 1 293 ? -1.327  2.438   3.610   1.00 92.34 293 A 1 
ATOM 2212 C C   . LEU A 1 293 ? -2.191  1.723   4.657   1.00 91.69 293 A 1 
ATOM 2213 O O   . LEU A 1 293 ? -1.850  0.622   5.092   1.00 90.55 293 A 1 
ATOM 2214 C CB  . LEU A 1 293 ? -0.597  3.659   4.202   1.00 92.11 293 A 1 
ATOM 2215 C CG  . LEU A 1 293 ? 0.212   3.345   5.475   1.00 89.53 293 A 1 
ATOM 2216 C CD1 . LEU A 1 293 ? 1.381   2.403   5.214   1.00 85.18 293 A 1 
ATOM 2217 C CD2 . LEU A 1 293 ? 0.765   4.638   6.059   1.00 84.30 293 A 1 
ATOM 2218 N N   . ALA A 1 294 ? -3.343  2.296   5.015   1.00 91.74 294 A 1 
ATOM 2219 C CA  . ALA A 1 294 ? -4.273  1.676   5.952   1.00 89.82 294 A 1 
ATOM 2220 C C   . ALA A 1 294 ? -4.791  0.321   5.441   1.00 89.55 294 A 1 
ATOM 2221 O O   . ALA A 1 294 ? -4.850  -0.651  6.196   1.00 88.21 294 A 1 
ATOM 2222 C CB  . ALA A 1 294 ? -5.406  2.671   6.216   1.00 88.32 294 A 1 
ATOM 2223 N N   . VAL A 1 295 ? -5.082  0.215   4.142   1.00 91.99 295 A 1 
ATOM 2224 C CA  . VAL A 1 295 ? -5.428  -1.040  3.462   1.00 92.73 295 A 1 
ATOM 2225 C C   . VAL A 1 295 ? -4.319  -2.079  3.625   1.00 92.00 295 A 1 
ATOM 2226 O O   . VAL A 1 295 ? -4.600  -3.212  4.014   1.00 91.03 295 A 1 
ATOM 2227 C CB  . VAL A 1 295 ? -5.733  -0.769  1.973   1.00 93.64 295 A 1 
ATOM 2228 C CG1 . VAL A 1 295 ? -5.711  -2.030  1.100   1.00 92.66 295 A 1 
ATOM 2229 C CG2 . VAL A 1 295 ? -7.114  -0.125  1.817   1.00 92.60 295 A 1 
ATOM 2230 N N   . ALA A 1 296 ? -3.057  -1.716  3.389   1.00 93.19 296 A 1 
ATOM 2231 C CA  . ALA A 1 296 ? -1.929  -2.635  3.543   1.00 93.21 296 A 1 
ATOM 2232 C C   . ALA A 1 296 ? -1.723  -3.083  5.001   1.00 91.98 296 A 1 
ATOM 2233 O O   . ALA A 1 296 ? -1.421  -4.257  5.250   1.00 90.52 296 A 1 
ATOM 2234 C CB  . ALA A 1 296 ? -0.671  -1.963  2.990   1.00 94.32 296 A 1 
ATOM 2235 N N   . LEU A 1 297 ? -1.927  -2.179  5.965   1.00 90.89 297 A 1 
ATOM 2236 C CA  . LEU A 1 297 ? -1.856  -2.469  7.402   1.00 88.45 297 A 1 
ATOM 2237 C C   . LEU A 1 297 ? -2.961  -3.438  7.836   1.00 86.48 297 A 1 
ATOM 2238 O O   . LEU A 1 297 ? -2.669  -4.460  8.467   1.00 84.10 297 A 1 
ATOM 2239 C CB  . LEU A 1 297 ? -1.932  -1.152  8.204   1.00 88.28 297 A 1 
ATOM 2240 C CG  . LEU A 1 297 ? -0.675  -0.272  8.113   1.00 86.99 297 A 1 
ATOM 2241 C CD1 . LEU A 1 297 ? -0.945  1.083   8.762   1.00 83.23 297 A 1 
ATOM 2242 C CD2 . LEU A 1 297 ? 0.514   -0.909  8.837   1.00 83.25 297 A 1 
ATOM 2243 N N   . ILE A 1 298 ? -4.219  -3.180  7.433   1.00 87.22 298 A 1 
ATOM 2244 C CA  . ILE A 1 298 ? -5.343  -4.104  7.655   1.00 85.03 298 A 1 
ATOM 2245 C C   . ILE A 1 298 ? -5.057  -5.444  6.982   1.00 84.20 298 A 1 
ATOM 2246 O O   . ILE A 1 298 ? -5.172  -6.494  7.611   1.00 81.90 298 A 1 
ATOM 2247 C CB  . ILE A 1 298 ? -6.679  -3.498  7.158   1.00 82.98 298 A 1 
ATOM 2248 C CG1 . ILE A 1 298 ? -7.105  -2.360  8.101   1.00 78.46 298 A 1 
ATOM 2249 C CG2 . ILE A 1 298 ? -7.802  -4.553  7.085   1.00 75.92 298 A 1 
ATOM 2250 C CD1 . ILE A 1 298 ? -8.392  -1.649  7.672   1.00 69.59 298 A 1 
ATOM 2251 N N   . ALA A 1 299 ? -4.611  -5.438  5.731   1.00 88.16 299 A 1 
ATOM 2252 C CA  . ALA A 1 299 ? -4.269  -6.654  5.000   1.00 88.39 299 A 1 
ATOM 2253 C C   . ALA A 1 299 ? -3.057  -7.409  5.579   1.00 86.87 299 A 1 
ATOM 2254 O O   . ALA A 1 299 ? -2.775  -8.536  5.163   1.00 84.45 299 A 1 
ATOM 2255 C CB  . ALA A 1 299 ? -4.048  -6.265  3.541   1.00 90.32 299 A 1 
ATOM 2256 N N   . ARG A 1 300 ? -2.324  -6.822  6.539   1.00 87.88 300 A 1 
ATOM 2257 C CA  . ARG A 1 300 ? -1.067  -7.341  7.104   1.00 87.12 300 A 1 
ATOM 2258 C C   . ARG A 1 300 ? -0.049  -7.690  6.017   1.00 88.35 300 A 1 
ATOM 2259 O O   . ARG A 1 300 ? 0.612   -8.733  6.078   1.00 86.15 300 A 1 
ATOM 2260 C CB  . ARG A 1 300 ? -1.346  -8.515  8.049   1.00 85.14 300 A 1 
ATOM 2261 C CG  . ARG A 1 300 ? -2.254  -8.116  9.212   1.00 79.88 300 A 1 
ATOM 2262 C CD  . ARG A 1 300 ? -2.465  -9.325  10.119  1.00 75.10 300 A 1 
ATOM 2263 N NE  . ARG A 1 300 ? -3.227  -8.942  11.312  1.00 69.03 300 A 1 
ATOM 2264 C CZ  . ARG A 1 300 ? -3.732  -9.760  12.205  1.00 61.83 300 A 1 
ATOM 2265 N NH1 . ARG A 1 300 ? -3.634  -11.049 12.092  1.00 58.01 300 A 1 
ATOM 2266 N NH2 . ARG A 1 300 ? -4.349  -9.291  13.250  1.00 55.57 300 A 1 
ATOM 2267 N N   . SER A 1 301 ? 0.025   -6.838  5.008   1.00 89.27 301 A 1 
ATOM 2268 C CA  . SER A 1 301 ? 0.872   -7.011  3.826   1.00 90.90 301 A 1 
ATOM 2269 C C   . SER A 1 301 ? 0.657   -8.358  3.114   1.00 92.37 301 A 1 
ATOM 2270 O O   . SER A 1 301 ? 1.586   -8.947  2.571   1.00 90.82 301 A 1 
ATOM 2271 C CB  . SER A 1 301 ? 2.344   -6.756  4.167   1.00 89.87 301 A 1 
ATOM 2272 O OG  . SER A 1 301 ? 2.479   -5.630  5.001   1.00 83.42 301 A 1 
ATOM 2273 N N   . ARG A 1 302 ? -0.577  -8.909  3.168   1.00 92.99 302 A 1 
ATOM 2274 C CA  . ARG A 1 302 ? -0.969  -10.120 2.430   1.00 93.41 302 A 1 
ATOM 2275 C C   . ARG A 1 302 ? -1.765  -9.715  1.194   1.00 95.09 302 A 1 
ATOM 2276 O O   . ARG A 1 302 ? -2.873  -9.209  1.371   1.00 94.53 302 A 1 
ATOM 2277 C CB  . ARG A 1 302 ? -1.796  -11.062 3.316   1.00 92.10 302 A 1 
ATOM 2278 C CG  . ARG A 1 302 ? -0.996  -11.635 4.486   1.00 88.17 302 A 1 
ATOM 2279 C CD  . ARG A 1 302 ? -1.883  -12.592 5.284   1.00 82.78 302 A 1 
ATOM 2280 N NE  . ARG A 1 302 ? -1.166  -13.181 6.430   1.00 76.95 302 A 1 
ATOM 2281 C CZ  . ARG A 1 302 ? -1.647  -14.103 7.247   1.00 70.16 302 A 1 
ATOM 2282 N NH1 . ARG A 1 302 ? -2.851  -14.584 7.107   1.00 66.07 302 A 1 
ATOM 2283 N NH2 . ARG A 1 302 ? -0.924  -14.559 8.234   1.00 63.03 302 A 1 
ATOM 2284 N N   . PRO A 1 303 ? -1.281  -9.979  -0.029  1.00 94.33 303 A 1 
ATOM 2285 C CA  . PRO A 1 303 ? -1.927  -9.505  -1.257  1.00 95.21 303 A 1 
ATOM 2286 C C   . PRO A 1 303 ? -3.409  -9.882  -1.374  1.00 95.72 303 A 1 
ATOM 2287 O O   . PRO A 1 303 ? -4.235  -9.043  -1.713  1.00 95.18 303 A 1 
ATOM 2288 C CB  . PRO A 1 303 ? -1.105  -10.100 -2.404  1.00 95.18 303 A 1 
ATOM 2289 C CG  . PRO A 1 303 ? 0.287   -10.236 -1.795  1.00 94.23 303 A 1 
ATOM 2290 C CD  . PRO A 1 303 ? 0.001   -10.593 -0.346  1.00 95.53 303 A 1 
ATOM 2291 N N   . ALA A 1 304 ? -3.782  -11.105 -0.996  1.00 94.70 304 A 1 
ATOM 2292 C CA  . ALA A 1 304 ? -5.174  -11.564 -1.032  1.00 93.89 304 A 1 
ATOM 2293 C C   . ALA A 1 304 ? -6.120  -10.775 -0.103  1.00 93.79 304 A 1 
ATOM 2294 O O   . ALA A 1 304 ? -7.306  -10.655 -0.392  1.00 92.22 304 A 1 
ATOM 2295 C CB  . ALA A 1 304 ? -5.186  -13.054 -0.683  1.00 92.94 304 A 1 
ATOM 2296 N N   . LEU A 1 305 ? -5.608  -10.231 1.014   1.00 92.85 305 A 1 
ATOM 2297 C CA  . LEU A 1 305 ? -6.403  -9.448  1.967   1.00 92.50 305 A 1 
ATOM 2298 C C   . LEU A 1 305 ? -6.451  -7.954  1.618   1.00 93.35 305 A 1 
ATOM 2299 O O   . LEU A 1 305 ? -7.266  -7.233  2.183   1.00 92.70 305 A 1 
ATOM 2300 C CB  . LEU A 1 305 ? -5.881  -9.667  3.400   1.00 90.85 305 A 1 
ATOM 2301 C CG  . LEU A 1 305 ? -5.954  -11.112 3.925   1.00 87.49 305 A 1 
ATOM 2302 C CD1 . LEU A 1 305 ? -5.441  -11.152 5.366   1.00 82.39 305 A 1 
ATOM 2303 C CD2 . LEU A 1 305 ? -7.373  -11.679 3.914   1.00 81.17 305 A 1 
ATOM 2304 N N   . VAL A 1 306 ? -5.616  -7.487  0.683   1.00 94.72 306 A 1 
ATOM 2305 C CA  . VAL A 1 306 ? -5.651  -6.102  0.189   1.00 95.96 306 A 1 
ATOM 2306 C C   . VAL A 1 306 ? -6.990  -5.803  -0.482  1.00 96.12 306 A 1 
ATOM 2307 O O   . VAL A 1 306 ? -7.556  -4.743  -0.246  1.00 95.86 306 A 1 
ATOM 2308 C CB  . VAL A 1 306 ? -4.473  -5.831  -0.768  1.00 96.35 306 A 1 
ATOM 2309 C CG1 . VAL A 1 306 ? -4.573  -4.481  -1.478  1.00 95.31 306 A 1 
ATOM 2310 C CG2 . VAL A 1 306 ? -3.147  -5.843  0.001   1.00 95.17 306 A 1 
ATOM 2311 N N   . ILE A 1 307 ? -7.543  -6.742  -1.247  1.00 95.70 307 A 1 
ATOM 2312 C CA  . ILE A 1 307 ? -8.808  -6.573  -1.977  1.00 95.84 307 A 1 
ATOM 2313 C C   . ILE A 1 307 ? -9.983  -6.267  -1.028  1.00 95.36 307 A 1 
ATOM 2314 O O   . ILE A 1 307 ? -10.583 -5.203  -1.172  1.00 94.99 307 A 1 
ATOM 2315 C CB  . ILE A 1 307 ? -9.083  -7.781  -2.900  1.00 96.31 307 A 1 
ATOM 2316 C CG1 . ILE A 1 307 ? -7.958  -7.963  -3.946  1.00 94.53 307 A 1 
ATOM 2317 C CG2 . ILE A 1 307 ? -10.451 -7.631  -3.598  1.00 94.01 307 A 1 
ATOM 2318 C CD1 . ILE A 1 307 ? -7.972  -9.350  -4.597  1.00 86.56 307 A 1 
ATOM 2319 N N   . PRO A 1 308 ? -10.333 -7.122  -0.039  1.00 94.46 308 A 1 
ATOM 2320 C CA  . PRO A 1 308 ? -11.442 -6.825  0.865   1.00 92.70 308 A 1 
ATOM 2321 C C   . PRO A 1 308 ? -11.179 -5.589  1.730   1.00 91.73 308 A 1 
ATOM 2322 O O   . PRO A 1 308 ? -12.109 -4.833  1.999   1.00 90.67 308 A 1 
ATOM 2323 C CB  . PRO A 1 308 ? -11.636 -8.094  1.709   1.00 91.90 308 A 1 
ATOM 2324 C CG  . PRO A 1 308 ? -10.264 -8.763  1.679   1.00 91.44 308 A 1 
ATOM 2325 C CD  . PRO A 1 308 ? -9.765  -8.426  0.284   1.00 94.02 308 A 1 
ATOM 2326 N N   . ALA A 1 309 ? -9.924  -5.322  2.123   1.00 92.16 309 A 1 
ATOM 2327 C CA  . ALA A 1 309 ? -9.581  -4.113  2.867   1.00 91.29 309 A 1 
ATOM 2328 C C   . ALA A 1 309 ? -9.790  -2.837  2.028   1.00 91.51 309 A 1 
ATOM 2329 O O   . ALA A 1 309 ? -10.351 -1.863  2.523   1.00 90.98 309 A 1 
ATOM 2330 C CB  . ALA A 1 309 ? -8.139  -4.243  3.370   1.00 90.94 309 A 1 
ATOM 2331 N N   . ALA A 1 310 ? -9.407  -2.843  0.751   1.00 94.45 310 A 1 
ATOM 2332 C CA  . ALA A 1 310 ? -9.623  -1.725  -0.164  1.00 95.18 310 A 1 
ATOM 2333 C C   . ALA A 1 310 ? -11.112 -1.460  -0.413  1.00 94.81 310 A 1 
ATOM 2334 O O   . ALA A 1 310 ? -11.539 -0.308  -0.379  1.00 94.34 310 A 1 
ATOM 2335 C CB  . ALA A 1 310 ? -8.880  -2.007  -1.470  1.00 96.20 310 A 1 
ATOM 2336 N N   . ILE A 1 311 ? -11.914 -2.518  -0.590  1.00 95.60 311 A 1 
ATOM 2337 C CA  . ILE A 1 311 ? -13.374 -2.401  -0.721  1.00 95.17 311 A 1 
ATOM 2338 C C   . ILE A 1 311 ? -13.981 -1.788  0.544   1.00 93.82 311 A 1 
ATOM 2339 O O   . ILE A 1 311 ? -14.838 -0.916  0.443   1.00 92.38 311 A 1 
ATOM 2340 C CB  . ILE A 1 311 ? -14.003 -3.772  -1.055  1.00 95.76 311 A 1 
ATOM 2341 C CG1 . ILE A 1 311 ? -13.573 -4.218  -2.471  1.00 94.36 311 A 1 
ATOM 2342 C CG2 . ILE A 1 311 ? -15.544 -3.722  -0.967  1.00 93.27 311 A 1 
ATOM 2343 C CD1 . ILE A 1 311 ? -13.910 -5.681  -2.790  1.00 85.38 311 A 1 
ATOM 2344 N N   . PHE A 1 312 ? -13.515 -2.182  1.729   1.00 91.38 312 A 1 
ATOM 2345 C CA  . PHE A 1 312 ? -13.966 -1.606  2.994   1.00 88.43 312 A 1 
ATOM 2346 C C   . PHE A 1 312 ? -13.681 -0.095  3.079   1.00 88.09 312 A 1 
ATOM 2347 O O   . PHE A 1 312 ? -14.576 0.684   3.401   1.00 87.06 312 A 1 
ATOM 2348 C CB  . PHE A 1 312 ? -13.319 -2.377  4.148   1.00 86.56 312 A 1 
ATOM 2349 C CG  . PHE A 1 312 ? -13.635 -1.800  5.510   1.00 83.92 312 A 1 
ATOM 2350 C CD1 . PHE A 1 312 ? -12.701 -0.974  6.164   1.00 79.78 312 A 1 
ATOM 2351 C CD2 . PHE A 1 312 ? -14.876 -2.065  6.113   1.00 78.42 312 A 1 
ATOM 2352 C CE1 . PHE A 1 312 ? -13.011 -0.424  7.419   1.00 76.38 312 A 1 
ATOM 2353 C CE2 . PHE A 1 312 ? -15.185 -1.512  7.366   1.00 75.77 312 A 1 
ATOM 2354 C CZ  . PHE A 1 312 ? -14.253 -0.692  8.023   1.00 77.58 312 A 1 
ATOM 2355 N N   . PHE A 1 313 ? -12.465 0.356   2.736   1.00 90.55 313 A 1 
ATOM 2356 C CA  . PHE A 1 313 ? -12.141 1.789   2.705   1.00 89.47 313 A 1 
ATOM 2357 C C   . PHE A 1 313 ? -12.907 2.552   1.625   1.00 89.32 313 A 1 
ATOM 2358 O O   . PHE A 1 313 ? -13.360 3.670   1.869   1.00 87.82 313 A 1 
ATOM 2359 C CB  . PHE A 1 313 ? -10.633 1.992   2.532   1.00 88.34 313 A 1 
ATOM 2360 C CG  . PHE A 1 313 ? -9.912  2.032   3.858   1.00 87.37 313 A 1 
ATOM 2361 C CD1 . PHE A 1 313 ? -9.848  3.234   4.585   1.00 83.82 313 A 1 
ATOM 2362 C CD2 . PHE A 1 313 ? -9.346  0.870   4.388   1.00 83.95 313 A 1 
ATOM 2363 C CE1 . PHE A 1 313 ? -9.228  3.268   5.841   1.00 81.89 313 A 1 
ATOM 2364 C CE2 . PHE A 1 313 ? -8.728  0.902   5.646   1.00 82.00 313 A 1 
ATOM 2365 C CZ  . PHE A 1 313 ? -8.671  2.099   6.374   1.00 82.49 313 A 1 
ATOM 2366 N N   . ALA A 1 314 ? -13.104 1.953   0.453   1.00 92.76 314 A 1 
ATOM 2367 C CA  . ALA A 1 314 ? -13.921 2.535   -0.604  1.00 93.27 314 A 1 
ATOM 2368 C C   . ALA A 1 314 ? -15.380 2.699   -0.163  1.00 92.92 314 A 1 
ATOM 2369 O O   . ALA A 1 314 ? -15.988 3.732   -0.440  1.00 92.21 314 A 1 
ATOM 2370 C CB  . ALA A 1 314 ? -13.809 1.656   -1.846  1.00 94.38 314 A 1 
ATOM 2371 N N   . TRP A 1 315 ? -15.929 1.724   0.572   1.00 91.61 315 A 1 
ATOM 2372 C CA  . TRP A 1 315 ? -17.273 1.793   1.137   1.00 90.95 315 A 1 
ATOM 2373 C C   . TRP A 1 315 ? -17.405 2.917   2.163   1.00 90.30 315 A 1 
ATOM 2374 O O   . TRP A 1 315 ? -18.320 3.727   2.050   1.00 88.67 315 A 1 
ATOM 2375 C CB  . TRP A 1 315 ? -17.649 0.441   1.741   1.00 90.17 315 A 1 
ATOM 2376 C CG  . TRP A 1 315 ? -18.961 0.414   2.456   1.00 87.45 315 A 1 
ATOM 2377 C CD1 . TRP A 1 315 ? -20.168 0.661   1.904   1.00 80.15 315 A 1 
ATOM 2378 C CD2 . TRP A 1 315 ? -19.215 0.119   3.861   1.00 83.03 315 A 1 
ATOM 2379 N NE1 . TRP A 1 315 ? -21.153 0.526   2.860   1.00 77.94 315 A 1 
ATOM 2380 C CE2 . TRP A 1 315 ? -20.623 0.177   4.084   1.00 80.97 315 A 1 
ATOM 2381 C CE3 . TRP A 1 315 ? -18.400 -0.219  4.960   1.00 76.30 315 A 1 
ATOM 2382 C CZ2 . TRP A 1 315 ? -21.196 -0.112  5.326   1.00 78.96 315 A 1 
ATOM 2383 C CZ3 . TRP A 1 315 ? -18.962 -0.505  6.212   1.00 73.69 315 A 1 
ATOM 2384 C CH2 . TRP A 1 315 ? -20.357 -0.459  6.396   1.00 74.16 315 A 1 
ATOM 2385 N N   . ILE A 1 316 ? -16.455 3.045   3.105   1.00 87.78 316 A 1 
ATOM 2386 C CA  . ILE A 1 316 ? -16.430 4.159   4.063   1.00 85.37 316 A 1 
ATOM 2387 C C   . ILE A 1 316 ? -16.345 5.505   3.333   1.00 85.48 316 A 1 
ATOM 2388 O O   . ILE A 1 316 ? -17.119 6.413   3.620   1.00 84.04 316 A 1 
ATOM 2389 C CB  . ILE A 1 316 ? -15.267 3.986   5.070   1.00 82.82 316 A 1 
ATOM 2390 C CG1 . ILE A 1 316 ? -15.574 2.801   6.013   1.00 79.23 316 A 1 
ATOM 2391 C CG2 . ILE A 1 316 ? -15.024 5.263   5.899   1.00 75.91 316 A 1 
ATOM 2392 C CD1 . ILE A 1 316 ? -14.397 2.418   6.910   1.00 68.68 316 A 1 
ATOM 2393 N N   . GLY A 1 317 ? -15.434 5.638   2.363   1.00 88.59 317 A 1 
ATOM 2394 C CA  . GLY A 1 317 ? -15.265 6.876   1.603   1.00 87.52 317 A 1 
ATOM 2395 C C   . GLY A 1 317 ? -16.492 7.233   0.760   1.00 88.03 317 A 1 
ATOM 2396 O O   . GLY A 1 317 ? -16.897 8.393   0.707   1.00 86.95 317 A 1 
ATOM 2397 N N   . ALA A 1 318 ? -17.134 6.244   0.123   1.00 90.25 318 A 1 
ATOM 2398 C CA  . ALA A 1 318 ? -18.371 6.446   -0.626  1.00 90.79 318 A 1 
ATOM 2399 C C   . ALA A 1 318 ? -19.535 6.818   0.300   1.00 90.64 318 A 1 
ATOM 2400 O O   . ALA A 1 318 ? -20.278 7.750   -0.001  1.00 89.57 318 A 1 
ATOM 2401 C CB  . ALA A 1 318 ? -18.673 5.186   -1.443  1.00 91.87 318 A 1 
ATOM 2402 N N   . GLY A 1 319 ? -19.656 6.145   1.448   1.00 88.06 319 A 1 
ATOM 2403 C CA  . GLY A 1 319 ? -20.639 6.463   2.472   1.00 86.95 319 A 1 
ATOM 2404 C C   . GLY A 1 319 ? -20.495 7.880   3.020   1.00 87.10 319 A 1 
ATOM 2405 O O   . GLY A 1 319 ? -21.480 8.615   3.090   1.00 85.91 319 A 1 
ATOM 2406 N N   . ALA A 1 320 ? -19.265 8.306   3.316   1.00 87.01 320 A 1 
ATOM 2407 C CA  . ALA A 1 320 ? -18.973 9.668   3.750   1.00 85.28 320 A 1 
ATOM 2408 C C   . ALA A 1 320 ? -19.390 10.705  2.695   1.00 85.71 320 A 1 
ATOM 2409 O O   . ALA A 1 320 ? -20.052 11.685  3.033   1.00 84.51 320 A 1 
ATOM 2410 C CB  . ALA A 1 320 ? -17.484 9.763   4.090   1.00 83.55 320 A 1 
ATOM 2411 N N   . ARG A 1 321 ? -19.088 10.470  1.414   1.00 87.70 321 A 1 
ATOM 2412 C CA  . ARG A 1 321 ? -19.521 11.351  0.313   1.00 87.40 321 A 1 
ATOM 2413 C C   . ARG A 1 321 ? -21.042 11.420  0.186   1.00 88.46 321 A 1 
ATOM 2414 O O   . ARG A 1 321 ? -21.583 12.511  0.049   1.00 87.16 321 A 1 
ATOM 2415 C CB  . ARG A 1 321 ? -18.895 10.916  -1.019  1.00 86.29 321 A 1 
ATOM 2416 C CG  . ARG A 1 321 ? -17.410 11.285  -1.113  1.00 79.74 321 A 1 
ATOM 2417 C CD  . ARG A 1 321 ? -16.844 10.997  -2.508  1.00 78.01 321 A 1 
ATOM 2418 N NE  . ARG A 1 321 ? -16.809 9.559   -2.846  1.00 70.15 321 A 1 
ATOM 2419 C CZ  . ARG A 1 321 ? -15.775 8.745   -2.727  1.00 62.70 321 A 1 
ATOM 2420 N NH1 . ARG A 1 321 ? -14.644 9.125   -2.198  1.00 57.87 321 A 1 
ATOM 2421 N NH2 . ARG A 1 321 ? -15.845 7.515   -3.148  1.00 54.43 321 A 1 
ATOM 2422 N N   . MET A 1 322 ? -21.736 10.281  0.285   1.00 87.40 322 A 1 
ATOM 2423 C CA  . MET A 1 322 ? -23.203 10.242  0.254   1.00 88.30 322 A 1 
ATOM 2424 C C   . MET A 1 322 ? -23.815 10.997  1.438   1.00 88.34 322 A 1 
ATOM 2425 O O   . MET A 1 322 ? -24.772 11.749  1.268   1.00 85.82 322 A 1 
ATOM 2426 C CB  . MET A 1 322 ? -23.683 8.783   0.260   1.00 88.28 322 A 1 
ATOM 2427 C CG  . MET A 1 322 ? -23.401 8.057   -1.057  1.00 85.32 322 A 1 
ATOM 2428 S SD  . MET A 1 322 ? -24.352 8.633   -2.488  1.00 79.99 322 A 1 
ATOM 2429 C CE  . MET A 1 322 ? -26.018 8.099   -2.038  1.00 68.39 322 A 1 
ATOM 2430 N N   . ALA A 1 323 ? -23.250 10.836  2.634   1.00 87.18 323 A 1 
ATOM 2431 C CA  . ALA A 1 323 ? -23.685 11.574  3.810   1.00 85.29 323 A 1 
ATOM 2432 C C   . ALA A 1 323 ? -23.428 13.088  3.673   1.00 84.75 323 A 1 
ATOM 2433 O O   . ALA A 1 323 ? -24.280 13.872  4.069   1.00 83.05 323 A 1 
ATOM 2434 C CB  . ALA A 1 323 ? -23.006 10.973  5.043   1.00 84.22 323 A 1 
ATOM 2435 N N   . MET A 1 324 ? -22.317 13.507  3.056   1.00 84.83 324 A 1 
ATOM 2436 C CA  . MET A 1 324 ? -22.044 14.924  2.762   1.00 84.40 324 A 1 
ATOM 2437 C C   . MET A 1 324 ? -23.006 15.518  1.720   1.00 85.50 324 A 1 
ATOM 2438 O O   . MET A 1 324 ? -23.335 16.691  1.797   1.00 83.66 324 A 1 
ATOM 2439 C CB  . MET A 1 324 ? -20.596 15.105  2.283   1.00 81.82 324 A 1 
ATOM 2440 C CG  . MET A 1 324 ? -19.577 14.947  3.417   1.00 75.49 324 A 1 
ATOM 2441 S SD  . MET A 1 324 ? -17.860 15.315  2.960   1.00 72.46 324 A 1 
ATOM 2442 C CE  . MET A 1 324 ? -17.449 13.910  1.909   1.00 63.47 324 A 1 
ATOM 2443 N N   . GLN A 1 325 ? -23.461 14.723  0.745   1.00 85.72 325 A 1 
ATOM 2444 C CA  . GLN A 1 325 ? -24.363 15.203  -0.310  1.00 85.84 325 A 1 
ATOM 2445 C C   . GLN A 1 325 ? -25.826 15.316  0.138   1.00 86.07 325 A 1 
ATOM 2446 O O   . GLN A 1 325 ? -26.556 16.170  -0.357  1.00 84.23 325 A 1 
ATOM 2447 C CB  . GLN A 1 325 ? -24.273 14.261  -1.514  1.00 85.07 325 A 1 
ATOM 2448 C CG  . GLN A 1 325 ? -22.975 14.458  -2.308  1.00 78.02 325 A 1 
ATOM 2449 C CD  . GLN A 1 325 ? -22.823 13.460  -3.452  1.00 77.64 325 A 1 
ATOM 2450 O OE1 . GLN A 1 325 ? -23.536 12.478  -3.592  1.00 72.34 325 A 1 
ATOM 2451 N NE2 . GLN A 1 325 ? -21.871 13.666  -4.329  1.00 70.30 325 A 1 
ATOM 2452 N N   . PHE A 1 326 ? -26.279 14.426  1.035   1.00 84.33 326 A 1 
ATOM 2453 C CA  . PHE A 1 326 ? -27.701 14.283  1.386   1.00 83.41 326 A 1 
ATOM 2454 C C   . PHE A 1 326 ? -28.025 14.576  2.860   1.00 82.08 326 A 1 
ATOM 2455 O O   . PHE A 1 326 ? -29.167 14.368  3.299   1.00 76.70 326 A 1 
ATOM 2456 C CB  . PHE A 1 326 ? -28.179 12.893  0.957   1.00 83.95 326 A 1 
ATOM 2457 C CG  . PHE A 1 326 ? -28.095 12.632  -0.535  1.00 85.44 326 A 1 
ATOM 2458 C CD1 . PHE A 1 326 ? -28.990 13.266  -1.414  1.00 80.18 326 A 1 
ATOM 2459 C CD2 . PHE A 1 326 ? -27.126 11.756  -1.047  1.00 82.66 326 A 1 
ATOM 2460 C CE1 . PHE A 1 326 ? -28.910 13.028  -2.796  1.00 80.91 326 A 1 
ATOM 2461 C CE2 . PHE A 1 326 ? -27.044 11.515  -2.430  1.00 81.12 326 A 1 
ATOM 2462 C CZ  . PHE A 1 326 ? -27.937 12.151  -3.304  1.00 82.60 326 A 1 
ATOM 2463 N N   . SER A 1 327 ? -27.033 15.025  3.630   1.00 85.01 327 A 1 
ATOM 2464 C CA  . SER A 1 327 ? -27.147 15.410  5.041   1.00 82.92 327 A 1 
ATOM 2465 C C   . SER A 1 327 ? -26.210 16.587  5.329   1.00 81.68 327 A 1 
ATOM 2466 O O   . SER A 1 327 ? -25.371 16.937  4.503   1.00 75.05 327 A 1 
ATOM 2467 C CB  . SER A 1 327 ? -26.799 14.197  5.911   1.00 80.04 327 A 1 
ATOM 2468 O OG  . SER A 1 327 ? -27.053 14.441  7.282   1.00 71.62 327 A 1 
ATOM 2469 N N   . ASP A 1 328 ? -26.290 17.163  6.521   1.00 81.27 328 A 1 
ATOM 2470 C CA  . ASP A 1 328 ? -25.484 18.325  6.918   1.00 80.46 328 A 1 
ATOM 2471 C C   . ASP A 1 328 ? -24.001 18.003  7.194   1.00 80.81 328 A 1 
ATOM 2472 O O   . ASP A 1 328 ? -23.285 18.815  7.770   1.00 76.03 328 A 1 
ATOM 2473 C CB  . ASP A 1 328 ? -26.149 19.009  8.123   1.00 76.87 328 A 1 
ATOM 2474 C CG  . ASP A 1 328 ? -27.600 19.405  7.844   1.00 69.77 328 A 1 
ATOM 2475 O OD1 . ASP A 1 328 ? -27.845 19.972  6.763   1.00 64.24 328 A 1 
ATOM 2476 O OD2 . ASP A 1 328 ? -28.441 19.074  8.709   1.00 65.29 328 A 1 
ATOM 2477 N N   . VAL A 1 329 ? -23.528 16.788  6.845   1.00 79.78 329 A 1 
ATOM 2478 C CA  . VAL A 1 329 ? -22.151 16.338  7.124   1.00 79.04 329 A 1 
ATOM 2479 C C   . VAL A 1 329 ? -21.132 17.203  6.388   1.00 79.97 329 A 1 
ATOM 2480 O O   . VAL A 1 329 ? -21.173 17.307  5.169   1.00 76.74 329 A 1 
ATOM 2481 C CB  . VAL A 1 329 ? -21.937 14.845  6.811   1.00 75.96 329 A 1 
ATOM 2482 C CG1 . VAL A 1 329 ? -20.488 14.382  7.025   1.00 70.59 329 A 1 
ATOM 2483 C CG2 . VAL A 1 329 ? -22.801 13.964  7.721   1.00 71.62 329 A 1 
ATOM 2484 N N   . THR A 1 330 ? -20.205 17.797  7.131   1.00 81.74 330 A 1 
ATOM 2485 C CA  . THR A 1 330 ? -19.114 18.592  6.571   1.00 80.38 330 A 1 
ATOM 2486 C C   . THR A 1 330 ? -17.890 17.732  6.256   1.00 79.91 330 A 1 
ATOM 2487 O O   . THR A 1 330 ? -17.722 16.634  6.797   1.00 77.35 330 A 1 
ATOM 2488 C CB  . THR A 1 330 ? -18.732 19.783  7.471   1.00 78.75 330 A 1 
ATOM 2489 O OG1 . THR A 1 330 ? -18.034 19.362  8.617   1.00 72.33 330 A 1 
ATOM 2490 C CG2 . THR A 1 330 ? -19.934 20.615  7.923   1.00 70.56 330 A 1 
ATOM 2491 N N   . PHE A 1 331 ? -17.018 18.242  5.389   1.00 77.90 331 A 1 
ATOM 2492 C CA  . PHE A 1 331 ? -15.770 17.586  5.000   1.00 76.84 331 A 1 
ATOM 2493 C C   . PHE A 1 331 ? -14.834 17.346  6.196   1.00 77.46 331 A 1 
ATOM 2494 O O   . PHE A 1 331 ? -14.184 16.305  6.285   1.00 74.38 331 A 1 
ATOM 2495 C CB  . PHE A 1 331 ? -15.085 18.453  3.941   1.00 75.43 331 A 1 
ATOM 2496 C CG  . PHE A 1 331 ? -13.749 17.905  3.497   1.00 72.97 331 A 1 
ATOM 2497 C CD1 . PHE A 1 331 ? -12.556 18.429  4.026   1.00 69.19 331 A 1 
ATOM 2498 C CD2 . PHE A 1 331 ? -13.698 16.836  2.581   1.00 68.31 331 A 1 
ATOM 2499 C CE1 . PHE A 1 331 ? -11.320 17.889  3.636   1.00 63.95 331 A 1 
ATOM 2500 C CE2 . PHE A 1 331 ? -12.461 16.295  2.195   1.00 63.80 331 A 1 
ATOM 2501 C CZ  . PHE A 1 331 ? -11.269 16.822  2.721   1.00 64.21 331 A 1 
ATOM 2502 N N   . GLU A 1 332 ? -14.813 18.267  7.159   1.00 79.75 332 A 1 
ATOM 2503 C CA  . GLU A 1 332 ? -13.995 18.179  8.368   1.00 78.53 332 A 1 
ATOM 2504 C C   . GLU A 1 332 ? -14.402 16.973  9.212   1.00 78.69 332 A 1 
ATOM 2505 O O   . GLU A 1 332 ? -13.547 16.206  9.654   1.00 77.21 332 A 1 
ATOM 2506 C CB  . GLU A 1 332 ? -14.115 19.455  9.228   1.00 77.48 332 A 1 
ATOM 2507 C CG  . GLU A 1 332 ? -13.723 20.764  8.510   1.00 72.13 332 A 1 
ATOM 2508 C CD  . GLU A 1 332 ? -14.773 21.278  7.511   1.00 67.26 332 A 1 
ATOM 2509 O OE1 . GLU A 1 332 ? -14.427 22.154  6.695   1.00 60.41 332 A 1 
ATOM 2510 O OE2 . GLU A 1 332 ? -15.912 20.750  7.525   1.00 59.66 332 A 1 
ATOM 2511 N N   . LEU A 1 333 ? -15.705 16.734  9.390   1.00 76.71 333 A 1 
ATOM 2512 C CA  . LEU A 1 333 ? -16.190 15.574  10.134  1.00 75.22 333 A 1 
ATOM 2513 C C   . LEU A 1 333 ? -15.794 14.262  9.449   1.00 75.52 333 A 1 
ATOM 2514 O O   . LEU A 1 333 ? -15.341 13.331  10.115  1.00 73.84 333 A 1 
ATOM 2515 C CB  . LEU A 1 333 ? -17.719 15.662  10.303  1.00 73.95 333 A 1 
ATOM 2516 C CG  . LEU A 1 333 ? -18.261 14.575  11.260  1.00 66.45 333 A 1 
ATOM 2517 C CD1 . LEU A 1 333 ? -17.954 14.907  12.716  1.00 62.52 333 A 1 
ATOM 2518 C CD2 . LEU A 1 333 ? -19.775 14.436  11.123  1.00 61.05 333 A 1 
ATOM 2519 N N   . ALA A 1 334 ? -15.930 14.180  8.123   1.00 75.37 334 A 1 
ATOM 2520 C CA  . ALA A 1 334 ? -15.520 13.004  7.358   1.00 73.27 334 A 1 
ATOM 2521 C C   . ALA A 1 334 ? -14.010 12.737  7.496   1.00 74.17 334 A 1 
ATOM 2522 O O   . ALA A 1 334 ? -13.596 11.597  7.705   1.00 72.75 334 A 1 
ATOM 2523 C CB  . ALA A 1 334 ? -15.940 13.210  5.897   1.00 71.36 334 A 1 
ATOM 2524 N N   . SER A 1 335 ? -13.200 13.796  7.467   1.00 75.51 335 A 1 
ATOM 2525 C CA  . SER A 1 335 ? -11.744 13.723  7.632   1.00 75.26 335 A 1 
ATOM 2526 C C   . SER A 1 335 ? -11.336 13.281  9.040   1.00 76.12 335 A 1 
ATOM 2527 O O   . SER A 1 335 ? -10.423 12.466  9.194   1.00 75.62 335 A 1 
ATOM 2528 C CB  . SER A 1 335 ? -11.112 15.082  7.311   1.00 73.96 335 A 1 
ATOM 2529 O OG  . SER A 1 335 ? -11.410 15.442  5.981   1.00 65.52 335 A 1 
ATOM 2530 N N   . ILE A 1 336 ? -12.036 13.751  10.084  1.00 77.93 336 A 1 
ATOM 2531 C CA  . ILE A 1 336 ? -11.831 13.303  11.474  1.00 77.43 336 A 1 
ATOM 2532 C C   . ILE A 1 336 ? -12.123 11.806  11.593  1.00 78.11 336 A 1 
ATOM 2533 O O   . ILE A 1 336 ? -11.292 11.060  12.107  1.00 77.43 336 A 1 
ATOM 2534 C CB  . ILE A 1 336 ? -12.689 14.136  12.458  1.00 77.11 336 A 1 
ATOM 2535 C CG1 . ILE A 1 336 ? -12.145 15.581  12.549  1.00 73.20 336 A 1 
ATOM 2536 C CG2 . ILE A 1 336 ? -12.709 13.503  13.865  1.00 71.92 336 A 1 
ATOM 2537 C CD1 . ILE A 1 336 ? -13.128 16.569  13.192  1.00 66.34 336 A 1 
ATOM 2538 N N   . VAL A 1 337 ? -13.266 11.344  11.079  1.00 75.77 337 A 1 
ATOM 2539 C CA  . VAL A 1 337 ? -13.637 9.920   11.103  1.00 73.90 337 A 1 
ATOM 2540 C C   . VAL A 1 337 ? -12.573 9.068   10.407  1.00 74.82 337 A 1 
ATOM 2541 O O   . VAL A 1 337 ? -12.121 8.065   10.964  1.00 73.84 337 A 1 
ATOM 2542 C CB  . VAL A 1 337 ? -15.025 9.710   10.464  1.00 72.28 337 A 1 
ATOM 2543 C CG1 . VAL A 1 337 ? -15.346 8.228   10.236  1.00 67.22 337 A 1 
ATOM 2544 C CG2 . VAL A 1 337 ? -16.124 10.288  11.363  1.00 68.04 337 A 1 
ATOM 2545 N N   . GLN A 1 338 ? -12.122 9.481   9.223   1.00 75.76 338 A 1 
ATOM 2546 C CA  . GLN A 1 338 ? -11.090 8.771   8.470   1.00 74.88 338 A 1 
ATOM 2547 C C   . GLN A 1 338 ? -9.754  8.726   9.230   1.00 76.04 338 A 1 
ATOM 2548 O O   . GLN A 1 338 ? -9.102  7.680   9.271   1.00 75.27 338 A 1 
ATOM 2549 C CB  . GLN A 1 338 ? -10.953 9.444   7.101   1.00 71.94 338 A 1 
ATOM 2550 C CG  . GLN A 1 338 ? -10.002 8.686   6.169   1.00 65.24 338 A 1 
ATOM 2551 C CD  . GLN A 1 338 ? -9.956  9.299   4.771   1.00 63.74 338 A 1 
ATOM 2552 O OE1 . GLN A 1 338 ? -10.875 9.944   4.294   1.00 57.41 338 A 1 
ATOM 2553 N NE2 . GLN A 1 338 ? -8.889  9.113   4.041   1.00 52.93 338 A 1 
ATOM 2554 N N   . SER A 1 339 ? -9.369  9.825   9.885   1.00 77.54 339 A 1 
ATOM 2555 C CA  . SER A 1 339 ? -8.151  9.905   10.701  1.00 76.95 339 A 1 
ATOM 2556 C C   . SER A 1 339 ? -8.221  8.986   11.924  1.00 78.02 339 A 1 
ATOM 2557 O O   . SER A 1 339 ? -7.251  8.295   12.238  1.00 77.30 339 A 1 
ATOM 2558 C CB  . SER A 1 339 ? -7.910  11.348  11.159  1.00 75.81 339 A 1 
ATOM 2559 O OG  . SER A 1 339 ? -7.787  12.200  10.043  1.00 67.13 339 A 1 
ATOM 2560 N N   . VAL A 1 340 ? -9.379  8.912   12.585  1.00 79.07 340 A 1 
ATOM 2561 C CA  . VAL A 1 340 ? -9.615  7.990   13.704  1.00 78.07 340 A 1 
ATOM 2562 C C   . VAL A 1 340 ? -9.506  6.536   13.245  1.00 78.59 340 A 1 
ATOM 2563 O O   . VAL A 1 340 ? -8.826  5.743   13.894  1.00 77.90 340 A 1 
ATOM 2564 C CB  . VAL A 1 340 ? -10.975 8.267   14.371  1.00 77.86 340 A 1 
ATOM 2565 C CG1 . VAL A 1 340 ? -11.335 7.190   15.401  1.00 74.03 340 A 1 
ATOM 2566 C CG2 . VAL A 1 340 ? -10.963 9.609   15.113  1.00 74.44 340 A 1 
ATOM 2567 N N   . ILE A 1 341 ? -10.113 6.183   12.108  1.00 75.43 341 A 1 
ATOM 2568 C CA  . ILE A 1 341 ? -9.993  4.833   11.533  1.00 73.70 341 A 1 
ATOM 2569 C C   . ILE A 1 341 ? -8.526  4.502   11.264  1.00 74.51 341 A 1 
ATOM 2570 O O   . ILE A 1 341 ? -8.054  3.439   11.668  1.00 73.85 341 A 1 
ATOM 2571 C CB  . ILE A 1 341 ? -10.853 4.695   10.256  1.00 71.93 341 A 1 
ATOM 2572 C CG1 . ILE A 1 341 ? -12.354 4.757   10.618  1.00 67.63 341 A 1 
ATOM 2573 C CG2 . ILE A 1 341 ? -10.553 3.376   9.514   1.00 66.64 341 A 1 
ATOM 2574 C CD1 . ILE A 1 341 ? -13.274 4.975   9.414   1.00 61.88 341 A 1 
ATOM 2575 N N   . PHE A 1 342 ? -7.784  5.415   10.642  1.00 74.15 342 A 1 
ATOM 2576 C CA  . PHE A 1 342 ? -6.359  5.234   10.371  1.00 73.51 342 A 1 
ATOM 2577 C C   . PHE A 1 342 ? -5.550  5.027   11.660  1.00 74.13 342 A 1 
ATOM 2578 O O   . PHE A 1 342 ? -4.742  4.098   11.744  1.00 72.89 342 A 1 
ATOM 2579 C CB  . PHE A 1 342 ? -5.839  6.435   9.574   1.00 72.35 342 A 1 
ATOM 2580 C CG  . PHE A 1 342 ? -4.365  6.323   9.248   1.00 69.69 342 A 1 
ATOM 2581 C CD1 . PHE A 1 342 ? -3.403  6.931   10.072  1.00 65.00 342 A 1 
ATOM 2582 C CD2 . PHE A 1 342 ? -3.954  5.553   8.144   1.00 63.18 342 A 1 
ATOM 2583 C CE1 . PHE A 1 342 ? -2.033  6.768   9.796   1.00 57.21 342 A 1 
ATOM 2584 C CE2 . PHE A 1 342 ? -2.584  5.387   7.870   1.00 57.24 342 A 1 
ATOM 2585 C CZ  . PHE A 1 342 ? -1.624  5.993   8.700   1.00 58.41 342 A 1 
ATOM 2586 N N   . PHE A 1 343 ? -5.794  5.840   12.680  1.00 76.91 343 A 1 
ATOM 2587 C CA  . PHE A 1 343 ? -5.138  5.723   13.982  1.00 76.10 343 A 1 
ATOM 2588 C C   . PHE A 1 343 ? -5.408  4.366   14.648  1.00 76.36 343 A 1 
ATOM 2589 O O   . PHE A 1 343 ? -4.477  3.693   15.098  1.00 75.17 343 A 1 
ATOM 2590 C CB  . PHE A 1 343 ? -5.596  6.880   14.879  1.00 74.99 343 A 1 
ATOM 2591 C CG  . PHE A 1 343 ? -4.983  6.828   16.262  1.00 70.54 343 A 1 
ATOM 2592 C CD1 . PHE A 1 343 ? -5.714  6.304   17.349  1.00 65.32 343 A 1 
ATOM 2593 C CD2 . PHE A 1 343 ? -3.660  7.269   16.457  1.00 63.11 343 A 1 
ATOM 2594 C CE1 . PHE A 1 343 ? -5.123  6.229   18.620  1.00 56.70 343 A 1 
ATOM 2595 C CE2 . PHE A 1 343 ? -3.071  7.190   17.730  1.00 56.56 343 A 1 
ATOM 2596 C CZ  . PHE A 1 343 ? -3.805  6.671   18.812  1.00 57.00 343 A 1 
ATOM 2597 N N   . LEU A 1 344 ? -6.663  3.922   14.663  1.00 75.22 344 A 1 
ATOM 2598 C CA  . LEU A 1 344 ? -7.041  2.632   15.251  1.00 73.20 344 A 1 
ATOM 2599 C C   . LEU A 1 344 ? -6.424  1.451   14.492  1.00 73.17 344 A 1 
ATOM 2600 O O   . LEU A 1 344 ? -5.924  0.507   15.106  1.00 71.68 344 A 1 
ATOM 2601 C CB  . LEU A 1 344 ? -8.575  2.528   15.284  1.00 72.14 344 A 1 
ATOM 2602 C CG  . LEU A 1 344 ? -9.261  3.488   16.276  1.00 68.56 344 A 1 
ATOM 2603 C CD1 . LEU A 1 344 ? -10.771 3.402   16.093  1.00 64.93 344 A 1 
ATOM 2604 C CD2 . LEU A 1 344 ? -8.948  3.145   17.734  1.00 63.23 344 A 1 
ATOM 2605 N N   . VAL A 1 345 ? -6.403  1.514   13.158  1.00 74.06 345 A 1 
ATOM 2606 C CA  . VAL A 1 345 ? -5.806  0.481   12.298  1.00 71.59 345 A 1 
ATOM 2607 C C   . VAL A 1 345 ? -4.290  0.399   12.471  1.00 71.56 345 A 1 
ATOM 2608 O O   . VAL A 1 345 ? -3.726  -0.701  12.460  1.00 68.71 345 A 1 
ATOM 2609 C CB  . VAL A 1 345 ? -6.182  0.762   10.833  1.00 70.28 345 A 1 
ATOM 2610 C CG1 . VAL A 1 345 ? -5.360  -0.065  9.836   1.00 64.83 345 A 1 
ATOM 2611 C CG2 . VAL A 1 345 ? -7.669  0.457   10.603  1.00 65.32 345 A 1 
ATOM 2612 N N   . SER A 1 346 ? -3.617  1.538   12.645  1.00 72.73 346 A 1 
ATOM 2613 C CA  . SER A 1 346 ? -2.165  1.593   12.846  1.00 70.44 346 A 1 
ATOM 2614 C C   . SER A 1 346 ? -1.726  1.236   14.274  1.00 71.28 346 A 1 
ATOM 2615 O O   . SER A 1 346 ? -0.551  0.944   14.499  1.00 68.00 346 A 1 
ATOM 2616 C CB  . SER A 1 346 ? -1.623  2.962   12.417  1.00 67.17 346 A 1 
ATOM 2617 O OG  . SER A 1 346 ? -2.190  3.999   13.173  1.00 60.36 346 A 1 
ATOM 2618 N N   . SER A 1 347 ? -2.660  1.174   15.236  1.00 71.81 347 A 1 
ATOM 2619 C CA  . SER A 1 347 ? -2.363  0.860   16.632  1.00 70.83 347 A 1 
ATOM 2620 C C   . SER A 1 347 ? -1.862  -0.580  16.807  1.00 71.08 347 A 1 
ATOM 2621 O O   . SER A 1 347 ? -2.605  -1.557  16.677  1.00 68.62 347 A 1 
ATOM 2622 C CB  . SER A 1 347 ? -3.588  1.119   17.508  1.00 67.95 347 A 1 
ATOM 2623 O OG  . SER A 1 347 ? -3.278  0.812   18.857  1.00 60.13 347 A 1 
ATOM 2624 N N   . ALA A 1 348 ? -0.588  -0.709  17.174  1.00 63.99 348 A 1 
ATOM 2625 C CA  . ALA A 1 348 ? 0.016   -2.000  17.503  1.00 61.67 348 A 1 
ATOM 2626 C C   . ALA A 1 348 ? -0.661  -2.666  18.711  1.00 63.63 348 A 1 
ATOM 2627 O O   . ALA A 1 348 ? -0.839  -3.884  18.716  1.00 59.52 348 A 1 
ATOM 2628 C CB  . ALA A 1 348 ? 1.515   -1.790  17.748  1.00 55.92 348 A 1 
ATOM 2629 N N   . VAL A 1 349 ? -1.098  -1.866  19.687  1.00 61.85 349 A 1 
ATOM 2630 C CA  . VAL A 1 349 ? -1.760  -2.349  20.909  1.00 62.33 349 A 1 
ATOM 2631 C C   . VAL A 1 349 ? -3.072  -3.054  20.573  1.00 63.55 349 A 1 
ATOM 2632 O O   . VAL A 1 349 ? -3.296  -4.177  21.012  1.00 61.10 349 A 1 
ATOM 2633 C CB  . VAL A 1 349 ? -2.005  -1.191  21.895  1.00 59.63 349 A 1 
ATOM 2634 C CG1 . VAL A 1 349 ? -2.700  -1.667  23.176  1.00 52.19 349 A 1 
ATOM 2635 C CG2 . VAL A 1 349 ? -0.687  -0.518  22.296  1.00 55.00 349 A 1 
ATOM 2636 N N   . LEU A 1 350 ? -3.916  -2.434  19.743  1.00 61.56 350 A 1 
ATOM 2637 C CA  . LEU A 1 350 ? -5.189  -3.040  19.333  1.00 60.99 350 A 1 
ATOM 2638 C C   . LEU A 1 350 ? -4.982  -4.244  18.411  1.00 62.28 350 A 1 
ATOM 2639 O O   . LEU A 1 350 ? -5.694  -5.244  18.515  1.00 59.81 350 A 1 
ATOM 2640 C CB  . LEU A 1 350 ? -6.066  -1.978  18.650  1.00 58.53 350 A 1 
ATOM 2641 C CG  . LEU A 1 350 ? -6.576  -0.873  19.590  1.00 55.67 350 A 1 
ATOM 2642 C CD1 . LEU A 1 350 ? -7.323  0.170   18.765  1.00 52.85 350 A 1 
ATOM 2643 C CD2 . LEU A 1 350 ? -7.536  -1.408  20.651  1.00 53.20 350 A 1 
ATOM 2644 N N   . ARG A 1 351 ? -3.979  -4.176  17.542  1.00 65.32 351 A 1 
ATOM 2645 C CA  . ARG A 1 351 ? -3.624  -5.274  16.632  1.00 63.22 351 A 1 
ATOM 2646 C C   . ARG A 1 351 ? -3.204  -6.534  17.390  1.00 63.27 351 A 1 
ATOM 2647 O O   . ARG A 1 351 ? -3.604  -7.637  17.011  1.00 60.27 351 A 1 
ATOM 2648 C CB  . ARG A 1 351 ? -2.505  -4.779  15.709  1.00 61.15 351 A 1 
ATOM 2649 C CG  . ARG A 1 351 ? -2.150  -5.805  14.623  1.00 57.49 351 A 1 
ATOM 2650 C CD  . ARG A 1 351 ? -0.894  -5.375  13.867  1.00 55.90 351 A 1 
ATOM 2651 N NE  . ARG A 1 351 ? 0.285   -5.415  14.741  1.00 51.13 351 A 1 
ATOM 2652 C CZ  . ARG A 1 351 ? 1.371   -4.678  14.658  1.00 44.20 351 A 1 
ATOM 2653 N NH1 . ARG A 1 351 ? 1.583   -3.844  13.672  1.00 43.56 351 A 1 
ATOM 2654 N NH2 . ARG A 1 351 ? 2.264   -4.770  15.597  1.00 41.68 351 A 1 
ATOM 2655 N N   . ASP A 1 352 ? -2.415  -6.363  18.437  1.00 65.21 352 A 1 
ATOM 2656 C CA  . ASP A 1 352 ? -1.766  -7.461  19.159  1.00 64.67 352 A 1 
ATOM 2657 C C   . ASP A 1 352 ? -2.489  -7.842  20.466  1.00 63.87 352 A 1 
ATOM 2658 O O   . ASP A 1 352 ? -2.090  -8.796  21.131  1.00 61.48 352 A 1 
ATOM 2659 C CB  . ASP A 1 352 ? -0.262  -7.145  19.312  1.00 61.93 352 A 1 
ATOM 2660 C CG  . ASP A 1 352 ? 0.458   -6.986  17.956  1.00 58.23 352 A 1 
ATOM 2661 O OD1 . ASP A 1 352 ? 0.056   -7.648  16.964  1.00 55.80 352 A 1 
ATOM 2662 O OD2 . ASP A 1 352 ? 1.400   -6.172  17.830  1.00 55.90 352 A 1 
ATOM 2663 N N   . LEU A 1 353 ? -3.616  -7.186  20.783  1.00 61.69 353 A 1 
ATOM 2664 C CA  . LEU A 1 353 ? -4.408  -7.398  22.009  1.00 59.16 353 A 1 
ATOM 2665 C C   . LEU A 1 353 ? -4.773  -8.876  22.251  1.00 57.99 353 A 1 
ATOM 2666 O O   . LEU A 1 353 ? -4.702  -9.372  23.375  1.00 54.56 353 A 1 
ATOM 2667 C CB  . LEU A 1 353 ? -5.690  -6.543  21.906  1.00 55.92 353 A 1 
ATOM 2668 C CG  . LEU A 1 353 ? -6.431  -6.361  23.244  1.00 52.57 353 A 1 
ATOM 2669 C CD1 . LEU A 1 353 ? -5.765  -5.283  24.098  1.00 49.76 353 A 1 
ATOM 2670 C CD2 . LEU A 1 353 ? -7.875  -5.936  22.997  1.00 51.03 353 A 1 
ATOM 2671 N N   . PHE A 1 354 ? -5.128  -9.601  21.187  1.00 56.51 354 A 1 
ATOM 2672 C CA  . PHE A 1 354 ? -5.461  -11.033 21.255  1.00 56.44 354 A 1 
ATOM 2673 C C   . PHE A 1 354 ? -4.264  -11.962 20.984  1.00 55.84 354 A 1 
ATOM 2674 O O   . PHE A 1 354 ? -4.389  -13.178 21.140  1.00 52.52 354 A 1 
ATOM 2675 C CB  . PHE A 1 354 ? -6.613  -11.327 20.291  1.00 53.35 354 A 1 
ATOM 2676 C CG  . PHE A 1 354 ? -7.900  -10.602 20.630  1.00 53.44 354 A 1 
ATOM 2677 C CD1 . PHE A 1 354 ? -8.717  -11.063 21.680  1.00 49.46 354 A 1 
ATOM 2678 C CD2 . PHE A 1 354 ? -8.282  -9.465  19.900  1.00 50.94 354 A 1 
ATOM 2679 C CE1 . PHE A 1 354 ? -9.915  -10.397 21.992  1.00 45.26 354 A 1 
ATOM 2680 C CE2 . PHE A 1 354 ? -9.475  -8.796  20.213  1.00 46.71 354 A 1 
ATOM 2681 C CZ  . PHE A 1 354 ? -10.294 -9.264  21.258  1.00 48.94 354 A 1 
ATOM 2682 N N   . ALA A 1 355 ? -3.132  -11.417 20.543  1.00 59.09 355 A 1 
ATOM 2683 C CA  . ALA A 1 355 ? -1.909  -12.175 20.277  1.00 58.26 355 A 1 
ATOM 2684 C C   . ALA A 1 355 ? -0.995  -12.250 21.511  1.00 56.69 355 A 1 
ATOM 2685 O O   . ALA A 1 355 ? -0.358  -13.281 21.731  1.00 53.54 355 A 1 
ATOM 2686 C CB  . ALA A 1 355 ? -1.197  -11.552 19.070  1.00 55.40 355 A 1 
ATOM 2687 N N   . ALA A 1 356 ? -0.992  -11.201 22.350  1.00 52.74 356 A 1 
ATOM 2688 C CA  . ALA A 1 356 ? -0.167  -11.103 23.558  1.00 51.76 356 A 1 
ATOM 2689 C C   . ALA A 1 356 ? -0.416  -12.241 24.567  1.00 51.90 356 A 1 
ATOM 2690 O O   . ALA A 1 356 ? 0.506   -12.683 25.254  1.00 49.01 356 A 1 
ATOM 2691 C CB  . ALA A 1 356 ? -0.432  -9.730  24.186  1.00 45.91 356 A 1 
ATOM 2692 N N   . ARG A 1 357 ? -1.637  -12.786 24.600  1.00 48.58 357 A 1 
ATOM 2693 C CA  . ARG A 1 357 ? -1.979  -13.929 25.470  1.00 47.92 357 A 1 
ATOM 2694 C C   . ARG A 1 357 ? -1.256  -15.236 25.096  1.00 47.42 357 A 1 
ATOM 2695 O O   . ARG A 1 357 ? -1.086  -16.088 25.961  1.00 44.69 357 A 1 
ATOM 2696 C CB  . ARG A 1 357 ? -3.509  -14.110 25.505  1.00 44.68 357 A 1 
ATOM 2697 C CG  . ARG A 1 357 ? -4.079  -13.910 26.918  1.00 41.86 357 A 1 
ATOM 2698 C CD  . ARG A 1 357 ? -5.600  -14.094 26.933  1.00 40.49 357 A 1 
ATOM 2699 N NE  . ARG A 1 357 ? -6.159  -13.933 28.289  1.00 36.26 357 A 1 
ATOM 2700 C CZ  . ARG A 1 357 ? -7.427  -14.067 28.643  1.00 33.30 357 A 1 
ATOM 2701 N NH1 . ARG A 1 357 ? -8.356  -14.373 27.780  1.00 32.97 357 A 1 
ATOM 2702 N NH2 . ARG A 1 357 ? -7.791  -13.893 29.885  1.00 33.11 357 A 1 
ATOM 2703 N N   . ASP A 1 358 ? -0.844  -15.396 23.845  1.00 44.87 358 A 1 
ATOM 2704 C CA  . ASP A 1 358 ? -0.129  -16.592 23.359  1.00 45.75 358 A 1 
ATOM 2705 C C   . ASP A 1 358 ? 1.414   -16.446 23.430  1.00 44.74 358 A 1 
ATOM 2706 O O   . ASP A 1 358 ? 2.122   -17.450 23.344  1.00 42.98 358 A 1 
ATOM 2707 C CB  . ASP A 1 358 ? -0.591  -16.934 21.919  1.00 43.96 358 A 1 
ATOM 2708 C CG  . ASP A 1 358 ? -1.876  -17.777 21.782  1.00 40.80 358 A 1 
ATOM 2709 O OD1 . ASP A 1 358 ? -2.331  -18.438 22.749  1.00 38.25 358 A 1 
ATOM 2710 O OD2 . ASP A 1 358 ? -2.402  -17.847 20.642  1.00 38.50 358 A 1 
ATOM 2711 N N   . GLU A 1 359 ? 1.959   -15.230 23.580  1.00 40.47 359 A 1 
ATOM 2712 C CA  . GLU A 1 359 ? 3.414   -14.985 23.645  1.00 41.26 359 A 1 
ATOM 2713 C C   . GLU A 1 359 ? 4.011   -15.216 25.036  1.00 40.70 359 A 1 
ATOM 2714 O O   . GLU A 1 359 ? 5.177   -15.612 25.132  1.00 38.81 359 A 1 
ATOM 2715 C CB  . GLU A 1 359 ? 3.778   -13.597 23.104  1.00 39.12 359 A 1 
ATOM 2716 C CG  . GLU A 1 359 ? 3.679   -13.581 21.570  1.00 34.65 359 A 1 
ATOM 2717 C CD  . GLU A 1 359 ? 4.313   -12.347 20.914  1.00 32.43 359 A 1 
ATOM 2718 O OE1 . GLU A 1 359 ? 4.621   -12.478 19.702  1.00 28.42 359 A 1 
ATOM 2719 O OE2 . GLU A 1 359 ? 4.475   -11.323 21.601  1.00 30.95 359 A 1 
ATOM 2720 N N   . ALA A 1 360 ? 3.210   -15.109 26.102  1.00 38.02 360 A 1 
ATOM 2721 C CA  . ALA A 1 360 ? 3.639   -15.400 27.478  1.00 38.23 360 A 1 
ATOM 2722 C C   . ALA A 1 360 ? 4.115   -16.856 27.696  1.00 38.56 360 A 1 
ATOM 2723 O O   . ALA A 1 360 ? 4.723   -17.166 28.718  1.00 37.63 360 A 1 
ATOM 2724 C CB  . ALA A 1 360 ? 2.478   -15.036 28.412  1.00 35.06 360 A 1 
ATOM 2725 N N   . ILE A 1 361 ? 3.872   -17.757 26.737  1.00 33.99 361 A 1 
ATOM 2726 C CA  . ILE A 1 361 ? 4.266   -19.178 26.801  1.00 35.16 361 A 1 
ATOM 2727 C C   . ILE A 1 361 ? 5.556   -19.459 26.004  1.00 35.54 361 A 1 
ATOM 2728 O O   . ILE A 1 361 ? 6.158   -20.526 26.135  1.00 34.02 361 A 1 
ATOM 2729 C CB  . ILE A 1 361 ? 3.062   -20.071 26.397  1.00 33.17 361 A 1 
ATOM 2730 C CG1 . ILE A 1 361 ? 1.848   -19.780 27.316  1.00 29.86 361 A 1 
ATOM 2731 C CG2 . ILE A 1 361 ? 3.401   -21.573 26.455  1.00 30.34 361 A 1 
ATOM 2732 C CD1 . ILE A 1 361 ? 0.546   -20.489 26.919  1.00 26.97 361 A 1 
ATOM 2733 N N   . LYS A 1 362 ? 6.047   -18.514 25.189  1.00 34.94 362 A 1 
ATOM 2734 C CA  . LYS A 1 362 ? 7.317   -18.694 24.477  1.00 37.33 362 A 1 
ATOM 2735 C C   . LYS A 1 362 ? 8.479   -18.236 25.359  1.00 37.42 362 A 1 
ATOM 2736 O O   . LYS A 1 362 ? 8.859   -17.072 25.337  1.00 36.25 362 A 1 
ATOM 2737 C CB  . LYS A 1 362 ? 7.308   -17.960 23.134  1.00 35.73 362 A 1 
ATOM 2738 C CG  . LYS A 1 362 ? 6.445   -18.667 22.090  1.00 32.38 362 A 1 
ATOM 2739 C CD  . LYS A 1 362 ? 6.577   -17.885 20.788  1.00 30.97 362 A 1 
ATOM 2740 C CE  . LYS A 1 362 ? 5.748   -18.487 19.665  1.00 26.66 362 A 1 
ATOM 2741 N NZ  . LYS A 1 362 ? 5.850   -17.578 18.498  1.00 24.23 362 A 1 
ATOM 2742 N N   . ARG A 1 363 ? 9.094   -19.174 26.076  1.00 31.77 363 A 1 
ATOM 2743 C CA  . ARG A 1 363 ? 10.458  -18.963 26.586  1.00 33.92 363 A 1 
ATOM 2744 C C   . ARG A 1 363 ? 11.351  -18.584 25.394  1.00 33.64 363 A 1 
ATOM 2745 O O   . ARG A 1 363 ? 11.336  -19.315 24.397  1.00 32.06 363 A 1 
ATOM 2746 C CB  . ARG A 1 363 ? 11.001  -20.223 27.284  1.00 31.56 363 A 1 
ATOM 2747 C CG  . ARG A 1 363 ? 10.351  -20.455 28.656  1.00 28.68 363 A 1 
ATOM 2748 C CD  . ARG A 1 363 ? 10.953  -21.688 29.344  1.00 27.18 363 A 1 
ATOM 2749 N NE  . ARG A 1 363 ? 10.357  -21.921 30.673  1.00 24.21 363 A 1 
ATOM 2750 C CZ  . ARG A 1 363 ? 10.595  -22.946 31.479  1.00 21.65 363 A 1 
ATOM 2751 N NH1 . ARG A 1 363 ? 11.416  -23.904 31.152  1.00 21.44 363 A 1 
ATOM 2752 N NH2 . ARG A 1 363 ? 10.005  -23.028 32.639  1.00 20.78 363 A 1 
ATOM 2753 N N   . PRO A 1 364 ? 12.093  -17.456 25.451  1.00 32.65 364 A 1 
ATOM 2754 C CA  . PRO A 1 364 ? 13.098  -17.182 24.440  1.00 34.76 364 A 1 
ATOM 2755 C C   . PRO A 1 364 ? 14.055  -18.377 24.402  1.00 34.50 364 A 1 
ATOM 2756 O O   . PRO A 1 364 ? 14.461  -18.882 25.448  1.00 33.34 364 A 1 
ATOM 2757 C CB  . PRO A 1 364 ? 13.770  -15.866 24.848  1.00 32.69 364 A 1 
ATOM 2758 C CG  . PRO A 1 364 ? 13.506  -15.769 26.350  1.00 32.57 364 A 1 
ATOM 2759 C CD  . PRO A 1 364 ? 12.183  -16.507 26.549  1.00 36.25 364 A 1 
ATOM 2760 N N   . ALA A 1 365 ? 14.355  -18.865 23.203  1.00 35.03 365 A 1 
ATOM 2761 C CA  . ALA A 1 365 ? 15.419  -19.846 23.051  1.00 36.17 365 A 1 
ATOM 2762 C C   . ALA A 1 365 ? 16.682  -19.265 23.708  1.00 36.41 365 A 1 
ATOM 2763 O O   . ALA A 1 365 ? 16.937  -18.071 23.513  1.00 35.36 365 A 1 
ATOM 2764 C CB  . ALA A 1 365 ? 15.628  -20.146 21.562  1.00 33.82 365 A 1 
ATOM 2765 N N   . PRO A 1 366 ? 17.440  -20.042 24.502  1.00 31.80 366 A 1 
ATOM 2766 C CA  . PRO A 1 366 ? 18.688  -19.554 25.059  1.00 34.30 366 A 1 
ATOM 2767 C C   . PRO A 1 366 ? 19.539  -19.066 23.887  1.00 35.06 366 A 1 
ATOM 2768 O O   . PRO A 1 366 ? 19.824  -19.822 22.959  1.00 33.92 366 A 1 
ATOM 2769 C CB  . PRO A 1 366 ? 19.302  -20.733 25.830  1.00 31.76 366 A 1 
ATOM 2770 C CG  . PRO A 1 366 ? 18.632  -21.967 25.223  1.00 31.83 366 A 1 
ATOM 2771 C CD  . PRO A 1 366 ? 17.264  -21.461 24.772  1.00 35.22 366 A 1 
ATOM 2772 N N   . ARG A 1 367 ? 19.861  -17.760 23.901  1.00 30.56 367 A 1 
ATOM 2773 C CA  . ARG A 1 367 ? 20.895  -17.230 23.014  1.00 35.10 367 A 1 
ATOM 2774 C C   . ARG A 1 367 ? 22.158  -17.989 23.396  1.00 35.32 367 A 1 
ATOM 2775 O O   . ARG A 1 367 ? 22.660  -17.795 24.496  1.00 34.48 367 A 1 
ATOM 2776 C CB  . ARG A 1 367 ? 21.076  -15.714 23.208  1.00 34.39 367 A 1 
ATOM 2777 C CG  . ARG A 1 367 ? 20.010  -14.888 22.474  1.00 31.90 367 A 1 
ATOM 2778 C CD  . ARG A 1 367 ? 20.248  -13.391 22.725  1.00 30.73 367 A 1 
ATOM 2779 N NE  . ARG A 1 367 ? 19.353  -12.545 21.907  1.00 28.40 367 A 1 
ATOM 2780 C CZ  . ARG A 1 367 ? 19.161  -11.242 22.056  1.00 26.18 367 A 1 
ATOM 2781 N NH1 . ARG A 1 367 ? 19.742  -10.561 23.006  1.00 26.47 367 A 1 
ATOM 2782 N NH2 . ARG A 1 367 ? 18.375  -10.594 21.240  1.00 26.41 367 A 1 
ATOM 2783 N N   . GLY A 1 368 ? 22.576  -18.908 22.540  1.00 36.43 368 A 1 
ATOM 2784 C CA  . GLY A 1 368 ? 23.913  -19.463 22.654  1.00 40.92 368 A 1 
ATOM 2785 C C   . GLY A 1 368 ? 24.869  -18.290 22.558  1.00 41.54 368 A 1 
ATOM 2786 O O   . GLY A 1 368 ? 24.916  -17.643 21.512  1.00 38.76 368 A 1 
ATOM 2787 N N   . ASP A 1 369 ? 25.535  -17.962 23.658  1.00 32.26 369 A 1 
ATOM 2788 C CA  . ASP A 1 369 ? 26.648  -17.034 23.632  1.00 37.13 369 A 1 
ATOM 2789 C C   . ASP A 1 369 ? 27.639  -17.581 22.607  1.00 35.44 369 A 1 
ATOM 2790 O O   . ASP A 1 369 ? 28.093  -18.724 22.711  1.00 33.08 369 A 1 
ATOM 2791 C CB  . ASP A 1 369 ? 27.268  -16.890 25.028  1.00 36.11 369 A 1 
ATOM 2792 C CG  . ASP A 1 369 ? 26.365  -16.122 26.002  1.00 32.87 369 A 1 
ATOM 2793 O OD1 . ASP A 1 369 ? 25.733  -15.133 25.559  1.00 30.65 369 A 1 
ATOM 2794 O OD2 . ASP A 1 369 ? 26.306  -16.531 27.179  1.00 29.85 369 A 1 
ATOM 2795 N N   . ALA A 1 370 ? 27.902  -16.794 21.560  1.00 36.25 370 A 1 
ATOM 2796 C CA  . ALA A 1 370 ? 28.984  -17.117 20.646  1.00 39.25 370 A 1 
ATOM 2797 C C   . ALA A 1 370 ? 30.246  -17.293 21.501  1.00 39.32 370 A 1 
ATOM 2798 O O   . ALA A 1 370 ? 30.485  -16.453 22.375  1.00 38.06 370 A 1 
ATOM 2799 C CB  . ALA A 1 370 ? 29.131  -15.998 19.610  1.00 38.05 370 A 1 
ATOM 2800 N N   . PRO A 1 371 ? 31.028  -18.364 21.317  1.00 33.38 371 A 1 
ATOM 2801 C CA  . PRO A 1 371 ? 32.242  -18.548 22.087  1.00 35.98 371 A 1 
ATOM 2802 C C   . PRO A 1 371 ? 33.108  -17.308 21.880  1.00 36.45 371 A 1 
ATOM 2803 O O   . PRO A 1 371 ? 33.479  -16.987 20.751  1.00 35.29 371 A 1 
ATOM 2804 C CB  . PRO A 1 371 ? 32.882  -19.847 21.578  1.00 33.89 371 A 1 
ATOM 2805 C CG  . PRO A 1 371 ? 32.269  -20.039 20.186  1.00 33.88 371 A 1 
ATOM 2806 C CD  . PRO A 1 371 ? 30.893  -19.388 20.296  1.00 37.16 371 A 1 
ATOM 2807 N N   . ARG A 1 372 ? 33.366  -16.568 22.970  1.00 29.39 372 A 1 
ATOM 2808 C CA  . ARG A 1 372 ? 34.360  -15.496 22.969  1.00 33.95 372 A 1 
ATOM 2809 C C   . ARG A 1 372 ? 35.653  -16.138 22.487  1.00 33.10 372 A 1 
ATOM 2810 O O   . ARG A 1 372 ? 36.164  -17.048 23.140  1.00 31.46 372 A 1 
ATOM 2811 C CB  . ARG A 1 372 ? 34.536  -14.889 24.373  1.00 33.62 372 A 1 
ATOM 2812 C CG  . ARG A 1 372 ? 33.386  -13.941 24.763  1.00 31.66 372 A 1 
ATOM 2813 C CD  . ARG A 1 372 ? 33.642  -13.350 26.157  1.00 31.15 372 A 1 
ATOM 2814 N NE  . ARG A 1 372 ? 32.597  -12.378 26.549  1.00 28.21 372 A 1 
ATOM 2815 C CZ  . ARG A 1 372 ? 32.507  -11.746 27.709  1.00 26.48 372 A 1 
ATOM 2816 N NH1 . ARG A 1 372 ? 33.365  -11.941 28.669  1.00 26.84 372 A 1 
ATOM 2817 N NH2 . ARG A 1 372 ? 31.540  -10.896 27.924  1.00 25.98 372 A 1 
ATOM 2818 N N   . SER A 1 373 ? 36.131  -15.706 21.323  1.00 32.50 373 A 1 
ATOM 2819 C CA  . SER A 1 373 ? 37.490  -16.001 20.896  1.00 38.24 373 A 1 
ATOM 2820 C C   . SER A 1 373 ? 38.403  -15.595 22.041  1.00 37.69 373 A 1 
ATOM 2821 O O   . SER A 1 373 ? 38.428  -14.423 22.417  1.00 35.59 373 A 1 
ATOM 2822 C CB  . SER A 1 373 ? 37.831  -15.224 19.619  1.00 36.61 373 A 1 
ATOM 2823 O OG  . SER A 1 373 ? 37.485  -13.861 19.774  1.00 32.56 373 A 1 
ATOM 2824 N N   . SER A 1 374 ? 39.075  -16.568 22.639  1.00 32.72 374 A 1 
ATOM 2825 C CA  . SER A 1 374 ? 40.128  -16.338 23.618  1.00 37.73 374 A 1 
ATOM 2826 C C   . SER A 1 374 ? 41.131  -15.372 22.999  1.00 37.15 374 A 1 
ATOM 2827 O O   . SER A 1 374 ? 41.823  -15.731 22.051  1.00 34.78 374 A 1 
ATOM 2828 C CB  . SER A 1 374 ? 40.796  -17.676 23.968  1.00 36.51 374 A 1 
ATOM 2829 O OG  . SER A 1 374 ? 41.170  -18.363 22.789  1.00 32.59 374 A 1 
ATOM 2830 N N   . GLU A 1 375 ? 41.165  -14.134 23.497  1.00 30.32 375 A 1 
ATOM 2831 C CA  . GLU A 1 375 ? 42.265  -13.215 23.254  1.00 34.21 375 A 1 
ATOM 2832 C C   . GLU A 1 375 ? 43.550  -13.941 23.641  1.00 33.11 375 A 1 
ATOM 2833 O O   . GLU A 1 375 ? 43.763  -14.317 24.798  1.00 32.15 375 A 1 
ATOM 2834 C CB  . GLU A 1 375 ? 42.080  -11.917 24.055  1.00 33.62 375 A 1 
ATOM 2835 C CG  . GLU A 1 375 ? 41.013  -11.005 23.425  1.00 30.35 375 A 1 
ATOM 2836 C CD  . GLU A 1 375 ? 40.739  -9.723  24.238  1.00 28.30 375 A 1 
ATOM 2837 O OE1 . GLU A 1 375 ? 40.275  -8.743  23.617  1.00 25.18 375 A 1 
ATOM 2838 O OE2 . GLU A 1 375 ? 40.924  -9.754  25.477  1.00 31.64 375 A 1 
ATOM 2839 N N   . SER A 1 376 ? 44.364  -14.224 22.631  1.00 33.39 376 A 1 
ATOM 2840 C CA  . SER A 1 376 ? 45.718  -14.710 22.826  1.00 40.97 376 A 1 
ATOM 2841 C C   . SER A 1 376 ? 46.487  -13.646 23.596  1.00 41.44 376 A 1 
ATOM 2842 O O   . SER A 1 376 ? 46.791  -12.578 23.073  1.00 38.07 376 A 1 
ATOM 2843 C CB  . SER A 1 376 ? 46.371  -15.007 21.475  1.00 39.06 376 A 1 
ATOM 2844 O OG  . SER A 1 376 ? 46.252  -13.890 20.612  1.00 34.72 376 A 1 
ATOM 2845 N N   . ASN A 1 377 ? 46.772  -13.966 24.837  1.00 27.08 377 A 1 
ATOM 2846 C CA  . ASN A 1 377 ? 47.616  -13.214 25.743  1.00 36.18 377 A 1 
ATOM 2847 C C   . ASN A 1 377 ? 49.053  -13.205 25.176  1.00 34.49 377 A 1 
ATOM 2848 O O   . ASN A 1 377 ? 49.847  -14.092 25.471  1.00 32.61 377 A 1 
ATOM 2849 C CB  . ASN A 1 377 ? 47.466  -13.911 27.118  1.00 35.49 377 A 1 
ATOM 2850 C CG  . ASN A 1 377 ? 47.624  -13.002 28.317  1.00 32.38 377 A 1 
ATOM 2851 O OD1 . ASN A 1 377 ? 47.643  -11.790 28.230  1.00 30.26 377 A 1 
ATOM 2852 N ND2 . ASN A 1 377 ? 47.675  -13.566 29.501  1.00 30.30 377 A 1 
ATOM 2853 N N   . THR A 1 378 ? 49.371  -12.242 24.310  1.00 35.16 378 A 1 
ATOM 2854 C CA  . THR A 1 378 ? 50.759  -11.912 23.962  1.00 44.31 378 A 1 
ATOM 2855 C C   . THR A 1 378 ? 51.167  -10.734 24.827  1.00 43.38 378 A 1 
ATOM 2856 O O   . THR A 1 378 ? 50.820  -9.589  24.542  1.00 39.48 378 A 1 
ATOM 2857 C CB  . THR A 1 378 ? 50.954  -11.630 22.466  1.00 41.15 378 A 1 
ATOM 2858 O OG1 . THR A 1 378 ? 49.968  -10.752 21.978  1.00 37.89 378 A 1 
ATOM 2859 C CG2 . THR A 1 378 ? 50.874  -12.922 21.648  1.00 39.25 378 A 1 
ATOM 2860 N N   . GLY A 1 379 ? 51.830  -11.052 25.930  1.00 30.31 379 A 1 
ATOM 2861 C CA  . GLY A 1 379 ? 52.489  -10.066 26.782  1.00 37.90 379 A 1 
ATOM 2862 C C   . GLY A 1 379 ? 53.605  -9.314  26.046  1.00 36.11 379 A 1 
ATOM 2863 O O   . GLY A 1 379 ? 54.061  -9.767  24.993  1.00 34.26 379 A 1 
ATOM 2864 N N   . PRO A 1 380 ? 54.049  -8.169  26.593  1.00 29.68 380 A 1 
ATOM 2865 C CA  . PRO A 1 380 ? 55.035  -7.304  25.961  1.00 36.26 380 A 1 
ATOM 2866 C C   . PRO A 1 380 ? 56.454  -7.861  26.137  1.00 36.10 380 A 1 
ATOM 2867 O O   . PRO A 1 380 ? 56.825  -8.296  27.229  1.00 34.32 380 A 1 
ATOM 2868 C CB  . PRO A 1 380 ? 54.848  -5.942  26.638  1.00 34.61 380 A 1 
ATOM 2869 C CG  . PRO A 1 380 ? 54.419  -6.318  28.061  1.00 35.84 380 A 1 
ATOM 2870 C CD  . PRO A 1 380 ? 53.630  -7.616  27.869  1.00 43.03 380 A 1 
ATOM 2871 N N   . LEU A 1 381 ? 57.241  -7.807  25.063  1.00 25.25 381 A 1 
ATOM 2872 C CA  . LEU A 1 381 ? 58.700  -7.703  25.095  1.00 29.96 381 A 1 
ATOM 2873 C C   . LEU A 1 381 ? 59.092  -6.368  24.454  1.00 26.77 381 A 1 
ATOM 2874 O O   . LEU A 1 381 ? 58.489  -6.034  23.418  1.00 23.40 381 A 1 
ATOM 2875 C CB  . LEU A 1 381 ? 59.365  -8.904  24.397  1.00 28.80 381 A 1 
ATOM 2876 C CG  . LEU A 1 381 ? 59.557  -10.135 25.283  1.00 28.18 381 A 1 
ATOM 2877 C CD1 . LEU A 1 381 ? 60.018  -11.311 24.424  1.00 27.27 381 A 1 
ATOM 2878 C CD2 . LEU A 1 381 ? 60.609  -9.909  26.371  1.00 30.31 381 A 1 
ATOM 2879 O OXT . LEU A 1 381 ? 59.995  -5.730  25.054  1.00 29.90 381 A 1 
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