# 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_if08220
#
_entry.id if08220
#
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 LEU 1   
1 n GLN 2   
1 n GLN 3   
1 n HIS 4   
1 n ARG 5   
1 n THR 6   
1 n SER 7   
1 n THR 8   
1 n LEU 9   
1 n ALA 10  
1 n LEU 11  
1 n SER 12  
1 n HIS 13  
1 n ILE 14  
1 n ALA 15  
1 n TYR 16  
1 n ARG 17  
1 n LYS 18  
1 n SER 19  
1 n HIS 20  
1 n SER 21  
1 n ARG 22  
1 n LYS 23  
1 n LYS 24  
1 n VAL 25  
1 n LEU 26  
1 n PRO 27  
1 n LEU 28  
1 n HIS 29  
1 n PRO 30  
1 n PHE 31  
1 n PHE 32  
1 n ALA 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n SER 37  
1 n GLN 38  
1 n GLU 39  
1 n LYS 40  
1 n ASN 41  
1 n ASN 42  
1 n ILE 43  
1 n LEU 44  
1 n LYS 45  
1 n THR 46  
1 n ALA 47  
1 n VAL 48  
1 n VAL 49  
1 n ILE 50  
1 n LEU 51  
1 n SER 52  
1 n TRP 53  
1 n ASN 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n PHE 58  
1 n LEU 59  
1 n ARG 60  
1 n GLN 61  
1 n LEU 62  
1 n LEU 63  
1 n PRO 64  
1 n THR 65  
1 n VAL 66  
1 n VAL 67  
1 n ALA 68  
1 n HIS 69  
1 n SER 70  
1 n ALA 71  
1 n ASP 72  
1 n ALA 73  
1 n GLN 74  
1 n ALA 75  
1 n GLU 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n ALA 80  
1 n ASP 81  
1 n ASN 82  
1 n GLY 83  
1 n SER 84  
1 n THR 85  
1 n ASP 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n ALA 90  
1 n PHE 91  
1 n VAL 92  
1 n ARG 93  
1 n GLN 94  
1 n ALA 95  
1 n LEU 96  
1 n PRO 97  
1 n GLN 98  
1 n VAL 99  
1 n ARG 100 
1 n LEU 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n ARG 106 
1 n ASN 107 
1 n TYR 108 
1 n GLY 109 
1 n PHE 110 
1 n THR 111 
1 n GLY 112 
1 n GLY 113 
1 n TYR 114 
1 n ASN 115 
1 n ARG 116 
1 n ALA 117 
1 n LEU 118 
1 n ALA 119 
1 n SER 120 
1 n VAL 121 
1 n ASP 122 
1 n ALA 123 
1 n ASP 124 
1 n TYR 125 
1 n ALA 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n ASN 130 
1 n SER 131 
1 n ASP 132 
1 n VAL 133 
1 n SER 134 
1 n VAL 135 
1 n PRO 136 
1 n GLN 137 
1 n GLY 138 
1 n TRP 139 
1 n LEU 140 
1 n GLN 141 
1 n PRO 142 
1 n LEU 143 
1 n VAL 144 
1 n ALA 145 
1 n TYR 146 
1 n MET 147 
1 n ASP 148 
1 n ALA 149 
1 n HIS 150 
1 n PRO 151 
1 n ASP 152 
1 n THR 153 
1 n ALA 154 
1 n ALA 155 
1 n CYS 156 
1 n MET 157 
1 n PRO 158 
1 n LYS 159 
1 n ILE 160 
1 n LEU 161 
1 n SER 162 
1 n PHE 163 
1 n ALA 164 
1 n GLN 165 
1 n PRO 166 
1 n THR 167 
1 n ARG 168 
1 n PHE 169 
1 n GLU 170 
1 n TYR 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n ALA 175 
1 n GLY 176 
1 n GLY 177 
1 n PHE 178 
1 n ILE 179 
1 n ASP 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n TYR 184 
1 n PRO 185 
1 n PHE 186 
1 n CYS 187 
1 n ARG 188 
1 n GLY 189 
1 n ARG 190 
1 n VAL 191 
1 n LEU 192 
1 n GLY 193 
1 n THR 194 
1 n LEU 195 
1 n GLU 196 
1 n ASP 197 
1 n ASP 198 
1 n LEU 199 
1 n GLY 200 
1 n GLN 201 
1 n TYR 202 
1 n ASN 203 
1 n ASP 204 
1 n THR 205 
1 n ARG 206 
1 n GLU 207 
1 n ILE 208 
1 n PHE 209 
1 n TRP 210 
1 n ALA 211 
1 n THR 212 
1 n GLY 213 
1 n ALA 214 
1 n CYS 215 
1 n MET 216 
1 n LEU 217 
1 n VAL 218 
1 n ARG 219 
1 n THR 220 
1 n ALA 221 
1 n LEU 222 
1 n TYR 223 
1 n LYS 224 
1 n ALA 225 
1 n LEU 226 
1 n GLY 227 
1 n GLY 228 
1 n LEU 229 
1 n ASP 230 
1 n ASP 231 
1 n ASP 232 
1 n PHE 233 
1 n PHE 234 
1 n ALA 235 
1 n HIS 236 
1 n MET 237 
1 n GLU 238 
1 n GLU 239 
1 n ILE 240 
1 n ASP 241 
1 n LEU 242 
1 n CYS 243 
1 n TRP 244 
1 n ARG 245 
1 n MET 246 
1 n LYS 247 
1 n ASN 248 
1 n ALA 249 
1 n GLY 250 
1 n TYR 251 
1 n LYS 252 
1 n ILE 253 
1 n ALA 254 
1 n TYR 255 
1 n VAL 256 
1 n GLY 257 
1 n GLU 258 
1 n ALA 259 
1 n SER 260 
1 n VAL 261 
1 n LEU 262 
1 n HIS 263 
1 n VAL 264 
1 n GLY 265 
1 n GLY 266 
1 n GLY 267 
1 n THR 268 
1 n LEU 269 
1 n PRO 270 
1 n ASN 271 
1 n ASN 272 
1 n ASN 273 
1 n PRO 274 
1 n ARG 275 
1 n LYS 276 
1 n MET 277 
1 n PHE 278 
1 n PHE 279 
1 n ASN 280 
1 n TYR 281 
1 n ARG 282 
1 n ASN 283 
1 n ASN 284 
1 n LEU 285 
1 n LEU 286 
1 n MET 287 
1 n LEU 288 
1 n HIS 289 
1 n LYS 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n PRO 294 
1 n ARG 295 
1 n LEU 296 
1 n HIS 297 
1 n LEU 298 
1 n PRO 299 
1 n VAL 300 
1 n LEU 301 
1 n ALA 302 
1 n LEU 303 
1 n ARG 304 
1 n PHE 305 
1 n VAL 306 
1 n LEU 307 
1 n ASP 308 
1 n TRP 309 
1 n VAL 310 
1 n SER 311 
1 n ALA 312 
1 n LEU 313 
1 n ALA 314 
1 n PHE 315 
1 n ALA 316 
1 n LEU 317 
1 n GLN 318 
1 n LEU 319 
1 n ARG 320 
1 n PHE 321 
1 n SER 322 
1 n PHE 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n VAL 327 
1 n PHE 328 
1 n LYS 329 
1 n ALA 330 
1 n HIS 331 
1 n ARG 332 
1 n ALA 333 
1 n PHE 334 
1 n PHE 335 
1 n ILE 336 
1 n LEU 337 
1 n LYS 338 
1 n LYS 339 
1 n GLY 340 
1 n LYS 341 
1 n ARG 342 
1 n HIS 343 
1 n ALA 344 
1 n ALA 345 
1 n GLN 346 
1 n THR 347 
1 n GLN 348 
1 n SER 349 
1 n LEU 350 
1 n ARG 351 
1 n ARG 352 
1 n LEU 353 
1 n THR 354 
1 n GLY 355 
1 n VAL 356 
1 n TYR 357 
1 n CYS 358 
1 n GLY 359 
1 n SER 360 
1 n ILE 361 
1 n VAL 362 
1 n ALA 363 
1 n ALA 364 
1 n TYR 365 
1 n PHE 366 
1 n LEU 367 
1 n ARG 368 
1 n GLN 369 
1 n ARG 370 
1 n LYS 371 
1 n THR 372 
1 n PHE 373 
1 n ASN 374 
1 n ASP 375 
1 n LEU 376 
1 n MET 377 
1 n LYS 378 
1 n SER 379 
#
_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 @ 2025-11-14 06:44:17)"
_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 85.41
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
#
_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   . LEU A 1 1   ? -29.031 -17.176 71.454  1.00 13.49 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.494 -18.267 70.582  1.00 19.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -28.830 -18.089 69.223  1.00 19.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.122 -17.100 68.581  1.00 18.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -31.037 -18.231 70.480  1.00 18.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -31.727 -18.987 71.630  1.00 17.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.092 -18.391 71.951  1.00 17.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.903 -20.466 71.262  1.00 19.49 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -27.873 -18.993 68.925  1.00 12.35 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -27.415 -19.496 67.609  1.00 18.09 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -27.141 -18.485 66.467  1.00 18.15 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -27.948 -17.616 66.212  1.00 17.30 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -28.446 -20.536 67.148  1.00 17.81 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -28.355 -21.857 67.924  1.00 15.97 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -29.464 -22.830 67.559  1.00 14.34 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -30.543 -22.457 67.153  1.00 14.86 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -29.262 -24.118 67.725  1.00 15.97 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -26.150 -18.613 65.623  1.00 13.03 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -24.890 -19.372 65.523  1.00 18.75 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -24.167 -18.833 64.277  1.00 18.47 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -24.793 -18.340 63.343  1.00 17.74 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -25.125 -20.894 65.343  1.00 18.39 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -24.433 -21.751 66.424  1.00 16.78 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -24.756 -23.238 66.294  1.00 15.65 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -25.511 -23.677 65.449  1.00 15.79 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -24.206 -24.085 67.134  1.00 17.67 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -22.853 -18.956 64.302  1.00 16.26 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -21.863 -18.709 63.250  1.00 22.25 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -22.278 -18.990 61.794  1.00 21.98 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -22.871 -20.024 61.505  1.00 20.96 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -20.708 -19.668 63.557  1.00 21.22 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -19.870 -19.280 64.746  1.00 19.12 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -18.834 -18.383 64.710  1.00 18.02 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -19.951 -19.761 66.023  1.00 17.61 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -18.302 -18.325 65.938  1.00 20.01 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -18.952 -19.140 66.771  1.00 19.83 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? -21.704 -18.187 60.870  1.00 14.47 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? -20.835 -18.714 59.791  1.00 19.24 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? -19.974 -17.611 59.171  1.00 18.92 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? -20.430 -16.741 58.448  1.00 17.93 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? -21.627 -19.474 58.715  1.00 18.69 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? -21.412 -20.994 58.863  1.00 16.24 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? -22.332 -21.787 57.940  1.00 15.57 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? -22.328 -23.223 58.283  1.00 14.58 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? -22.672 -24.227 57.496  1.00 14.85 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? -23.017 -24.040 56.256  1.00 13.59 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? -22.682 -25.448 57.947  1.00 13.95 5   A 1 
ATOM 48   N N   . THR A 1 6   ? -18.679 -17.699 59.495  1.00 14.74 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? -17.536 -17.124 58.780  1.00 18.84 6   A 1 
ATOM 50   C C   . THR A 1 6   ? -17.409 -17.747 57.389  1.00 19.02 6   A 1 
ATOM 51   O O   . THR A 1 6   ? -17.504 -18.963 57.254  1.00 18.03 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? -16.257 -17.446 59.576  1.00 17.67 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? -16.388 -18.697 60.226  1.00 15.45 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? -16.002 -16.416 60.670  1.00 16.08 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -17.121 -16.924 56.380  1.00 16.24 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -16.578 -17.398 55.099  1.00 19.62 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -15.420 -16.505 54.685  1.00 19.25 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -15.579 -15.351 54.297  1.00 18.62 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -17.644 -17.490 54.006  1.00 19.03 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -18.501 -18.569 54.299  1.00 16.59 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -14.243 -17.088 54.845  1.00 14.52 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -12.915 -16.615 54.461  1.00 17.20 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -12.823 -16.513 52.934  1.00 17.41 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -12.950 -17.518 52.245  1.00 16.62 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -11.900 -17.656 54.976  1.00 16.40 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -12.266 -18.105 56.270  1.00 14.33 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -10.480 -17.117 55.082  1.00 14.90 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -12.586 -15.308 52.396  1.00 13.82 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -12.182 -15.131 50.996  1.00 17.33 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -10.655 -15.177 50.917  1.00 16.97 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -9.958  -14.254 51.331  1.00 16.29 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -12.806 -13.847 50.411  1.00 16.66 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -14.069 -14.146 49.582  1.00 14.92 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -15.008 -12.940 49.561  1.00 13.99 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -13.715 -14.498 48.133  1.00 15.80 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -10.146 -16.299 50.429  1.00 16.17 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -8.736  -16.538 50.176  1.00 18.90 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -8.236  -15.678 49.002  1.00 18.70 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -8.747  -15.747 47.887  1.00 18.11 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -8.541  -18.037 49.922  1.00 18.57 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -7.198  -14.880 49.276  1.00 14.40 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -6.325  -14.255 48.287  1.00 17.69 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -5.542  -15.351 47.557  1.00 17.35 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -4.607  -15.927 48.109  1.00 16.81 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -5.371  -13.300 49.033  1.00 16.85 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -5.985  -11.926 49.347  1.00 14.96 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -5.421  -11.353 50.642  1.00 14.21 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -5.697  -10.945 48.212  1.00 15.39 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -5.891  -15.622 46.304  1.00 16.52 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -5.049  -16.431 45.421  1.00 19.31 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -4.150  -15.520 44.583  1.00 19.07 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -4.586  -14.830 43.665  1.00 18.45 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -5.873  -17.423 44.590  1.00 18.36 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -6.933  -16.788 43.906  1.00 16.15 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -2.856  -15.513 44.934  1.00 15.80 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -1.776  -15.022 44.091  1.00 18.65 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -1.760  -15.795 42.764  1.00 18.45 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -1.331  -16.945 42.712  1.00 17.19 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -0.436  -15.221 44.821  1.00 17.81 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -0.079  -14.123 45.789  1.00 15.62 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? 0.490   -12.918 45.444  1.00 14.27 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -0.176  -14.147 47.150  1.00 14.04 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? 0.729   -12.230 46.571  1.00 14.40 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? 0.340   -12.940 47.636  1.00 14.65 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -2.186  -15.154 41.672  1.00 15.67 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -1.919  -15.678 40.329  1.00 18.35 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -0.554  -15.151 39.893  1.00 18.24 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -0.389  -13.997 39.503  1.00 17.24 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -3.076  -15.396 39.346  1.00 17.55 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -4.342  -16.130 39.834  1.00 15.65 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -2.691  -15.853 37.925  1.00 16.63 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -5.596  -15.888 38.988  1.00 15.35 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 0.440   -16.026 39.999  1.00 16.63 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 1.766   -15.833 39.438  1.00 19.50 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 1.675   -15.635 37.917  1.00 19.56 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 1.169   -16.483 37.180  1.00 18.59 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 2.625   -17.047 39.813  1.00 18.70 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? 2.202   -14.501 37.441  1.00 17.15 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? 2.307   -14.172 36.023  1.00 18.03 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? 3.398   -15.042 35.373  1.00 18.34 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? 4.567   -14.672 35.296  1.00 16.78 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? 2.549   -12.657 35.887  1.00 17.10 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? 2.029   -12.043 34.597  1.00 14.82 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? 2.870   -11.912 33.472  1.00 13.62 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? 0.707   -11.567 34.543  1.00 13.25 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? 2.392   -11.292 32.304  1.00 13.10 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? 0.224   -10.950 33.371  1.00 13.10 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? 1.068   -10.806 32.254  1.00 14.28 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? 0.602   -10.191 31.132  1.00 15.74 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? 3.016   -16.236 34.926  1.00 16.40 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? 3.883   -17.107 34.123  1.00 20.16 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 4.047   -16.475 32.738  1.00 20.33 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 3.086   -16.396 31.974  1.00 18.92 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? 3.312   -18.541 34.064  1.00 19.31 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? 4.286   -19.605 34.603  1.00 16.57 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 3.676   -21.011 34.508  1.00 15.84 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 4.561   -22.047 35.092  1.00 14.21 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 4.412   -23.364 34.989  1.00 13.60 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 3.436   -23.901 34.319  1.00 12.36 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 5.254   -24.175 35.570  1.00 12.37 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 5.270   -16.033 32.404  1.00 16.81 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 5.680   -15.677 31.038  1.00 21.24 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 5.505   -16.903 30.135  1.00 21.51 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 6.399   -17.741 30.051  1.00 19.51 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 7.154   -15.216 31.022  1.00 19.64 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 7.384   -13.749 31.411  1.00 16.74 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 8.891   -13.436 31.383  1.00 15.22 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 9.170   -11.951 31.648  1.00 13.69 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 10.629  -11.676 31.736  1.00 12.65 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 4.365   -17.002 29.449  1.00 22.81 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 4.245   -17.913 28.312  1.00 28.12 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 4.745   -17.188 27.060  1.00 28.84 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 4.210   -16.160 26.649  1.00 27.12 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 2.823   -18.486 28.166  1.00 26.55 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 1.881   -17.505 27.797  1.00 23.35 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? 5.815   -17.708 26.465  1.00 24.23 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? 6.179   -17.403 25.090  1.00 28.95 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? 5.094   -17.975 24.169  1.00 29.22 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? 5.192   -19.087 23.668  1.00 27.14 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? 7.577   -17.966 24.779  1.00 27.36 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? 8.721   -17.118 25.279  1.00 24.41 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? 8.737   -15.743 25.385  1.00 22.09 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? 9.973   -17.564 25.622  1.00 21.06 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? 9.964   -15.370 25.781  1.00 23.43 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? 10.752  -16.443 25.934  1.00 22.83 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 4.027   -17.203 23.980  1.00 29.21 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 3.021   -17.497 22.970  1.00 34.90 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 3.641   -17.235 21.594  1.00 35.79 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 3.731   -16.096 21.143  1.00 34.48 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 1.768   -16.643 23.218  1.00 34.11 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 0.829   -16.814 22.182  1.00 29.83 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 4.086   -18.298 20.922  1.00 30.56 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 4.193   -18.309 19.460  1.00 37.44 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 2.797   -17.964 18.934  1.00 37.40 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 1.882   -18.773 19.055  1.00 36.31 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 4.653   -19.687 18.944  1.00 36.83 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 6.157   -19.957 19.144  1.00 33.16 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 6.542   -21.319 18.542  1.00 31.74 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 7.992   -21.596 18.660  1.00 27.34 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 8.631   -22.665 18.198  1.00 27.43 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 8.012   -23.630 17.582  1.00 24.49 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 9.921   -22.785 18.350  1.00 25.30 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 2.620   -16.736 18.435  1.00 37.56 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 1.375   -16.320 17.788  1.00 42.55 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 1.105   -17.296 16.641  1.00 41.60 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 1.892   -17.359 15.700  1.00 40.06 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 1.470   -14.874 17.277  1.00 41.64 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 1.355   -13.817 18.389  1.00 39.02 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 1.348   -12.415 17.770  1.00 35.82 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 1.111   -11.320 18.818  1.00 31.09 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 0.968   -9.995  18.165  1.00 29.55 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 0.032   -18.079 16.764  1.00 34.57 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -0.470  -18.928 15.688  1.00 40.65 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -0.836  -18.013 14.516  1.00 40.16 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -1.723  -17.173 14.655  1.00 39.07 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -1.687  -19.750 16.159  1.00 39.63 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -1.311  -20.980 17.002  1.00 36.24 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -2.566  -21.786 17.395  1.00 33.74 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -2.195  -23.090 18.116  1.00 28.20 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -3.397  -23.903 18.452  1.00 26.48 24  A 1 
ATOM 201  N N   . VAL A 1 25  ? -0.135  -18.168 13.394  1.00 39.18 25  A 1 
ATOM 202  C CA  . VAL A 1 25  ? -0.617  -17.716 12.083  1.00 43.19 25  A 1 
ATOM 203  C C   . VAL A 1 25  ? -1.972  -18.393 11.878  1.00 43.54 25  A 1 
ATOM 204  O O   . VAL A 1 25  ? -2.088  -19.591 12.147  1.00 42.57 25  A 1 
ATOM 205  C CB  . VAL A 1 25  ? 0.393   -18.094 10.981  1.00 42.05 25  A 1 
ATOM 206  C CG1 . VAL A 1 25  ? -0.064  -17.645 9.595   1.00 38.15 25  A 1 
ATOM 207  C CG2 . VAL A 1 25  ? 1.770   -17.454 11.254  1.00 40.89 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -3.007  -17.626 11.514  1.00 40.18 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -4.325  -18.194 11.217  1.00 44.24 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -4.150  -19.258 10.119  1.00 43.83 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -3.595  -18.924 9.069   1.00 42.37 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -5.284  -17.071 10.769  1.00 43.10 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -5.940  -16.324 11.943  1.00 40.95 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -6.338  -14.909 11.529  1.00 37.69 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -7.197  -17.052 12.427  1.00 40.31 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? -4.551  -20.520 10.340  1.00 39.61 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? -4.427  -21.537 9.309   1.00 43.57 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? -5.348  -21.180 8.136   1.00 44.14 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? -6.509  -20.814 8.333   1.00 44.19 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? -4.779  -22.871 9.980   1.00 42.07 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? -5.671  -22.463 11.154  1.00 42.01 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? -5.170  -21.075 11.542  1.00 46.73 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -4.814  -21.279 6.916   1.00 39.23 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -5.596  -21.227 5.679   1.00 41.29 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -6.706  -22.290 5.740   1.00 40.99 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -6.523  -23.365 6.309   1.00 39.09 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -4.652  -21.421 4.476   1.00 39.34 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -3.778  -20.186 4.179   1.00 37.09 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -2.560  -20.570 3.347   1.00 34.23 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -4.565  -19.120 3.406   1.00 35.79 28  A 1 
ATOM 231  N N   . HIS A 1 29  ? -7.863  -21.957 5.208   1.00 35.68 29  A 1 
ATOM 232  C CA  . HIS A 1 29  ? -9.126  -22.688 5.338   1.00 39.09 29  A 1 
ATOM 233  C C   . HIS A 1 29  ? -8.982  -24.193 4.998   1.00 38.46 29  A 1 
ATOM 234  O O   . HIS A 1 29  ? -8.396  -24.520 3.966   1.00 37.19 29  A 1 
ATOM 235  C CB  . HIS A 1 29  ? -10.148 -21.993 4.418   1.00 37.76 29  A 1 
ATOM 236  C CG  . HIS A 1 29  ? -11.577 -22.090 4.879   1.00 34.61 29  A 1 
ATOM 237  N ND1 . HIS A 1 29  ? -12.454 -23.105 4.602   1.00 30.96 29  A 1 
ATOM 238  C CD2 . HIS A 1 29  ? -12.255 -21.159 5.616   1.00 30.00 29  A 1 
ATOM 239  C CE1 . HIS A 1 29  ? -13.638 -22.794 5.161   1.00 29.26 29  A 1 
ATOM 240  N NE2 . HIS A 1 29  ? -13.559 -21.613 5.788   1.00 29.45 29  A 1 
ATOM 241  N N   . PRO A 1 30  ? -9.557  -25.122 5.798   1.00 35.38 30  A 1 
ATOM 242  C CA  . PRO A 1 30  ? -9.402  -26.576 5.592   1.00 38.93 30  A 1 
ATOM 243  C C   . PRO A 1 30  ? -9.992  -27.127 4.279   1.00 40.27 30  A 1 
ATOM 244  O O   . PRO A 1 30  ? -9.762  -28.291 3.958   1.00 39.21 30  A 1 
ATOM 245  C CB  . PRO A 1 30  ? -10.029 -27.257 6.818   1.00 36.69 30  A 1 
ATOM 246  C CG  . PRO A 1 30  ? -10.733 -26.174 7.611   1.00 37.37 30  A 1 
ATOM 247  C CD  . PRO A 1 30  ? -10.282 -24.837 7.027   1.00 42.78 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? -10.699 -26.311 3.513   1.00 38.66 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? -11.325 -26.686 2.238   1.00 39.81 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? -10.321 -27.166 1.167   1.00 39.77 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? -10.632 -28.048 0.377   1.00 38.55 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? -12.142 -25.481 1.748   1.00 38.22 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? -13.085 -25.789 0.606   1.00 34.76 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? -12.745 -25.434 -0.710  1.00 32.39 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? -14.308 -26.434 0.864   1.00 32.79 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? -13.623 -25.721 -1.762  1.00 31.44 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? -15.188 -26.726 -0.193  1.00 31.94 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? -14.845 -26.369 -1.503  1.00 33.52 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? -9.086  -26.662 1.168   1.00 36.16 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? -8.075  -27.029 0.160   1.00 39.11 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? -7.433  -28.415 0.367   1.00 38.19 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? -6.748  -28.923 -0.525  1.00 37.31 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? -7.002  -25.937 0.108   1.00 38.95 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? -7.454  -24.707 -0.653  1.00 37.26 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? -7.363  -24.694 -2.056  1.00 35.24 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? -7.975  -23.592 0.027   1.00 35.57 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? -7.789  -23.569 -2.775  1.00 34.89 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? -8.407  -22.465 -0.696  1.00 34.65 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? -8.313  -22.455 -2.097  1.00 36.44 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? -7.625  -29.040 1.528   1.00 39.68 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? -7.019  -30.339 1.836   1.00 43.70 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? -7.759  -31.527 1.190   1.00 44.61 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? -7.165  -32.594 1.060   1.00 42.84 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? -6.913  -30.478 3.358   1.00 42.22 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -9.025  -31.351 0.760   1.00 44.06 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -9.895  -32.433 0.271   1.00 48.99 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -10.023 -32.542 -1.254  1.00 51.56 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -10.672 -33.469 -1.723  1.00 49.42 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -11.286 -32.305 0.898   1.00 46.04 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -11.868 -31.059 0.591   1.00 39.63 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -9.427  -31.636 -2.032  1.00 43.63 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -9.520  -31.641 -3.495  1.00 47.34 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -8.489  -32.595 -4.121  1.00 46.43 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -7.323  -32.639 -3.696  1.00 45.33 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -9.382  -30.208 -4.034  1.00 46.83 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -10.538 -29.271 -3.639  1.00 44.33 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -10.170 -27.832 -3.996  1.00 42.69 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -11.842 -29.625 -4.347  1.00 45.33 35  A 1 
ATOM 289  N N   . SER A 1 36  ? -8.918  -33.326 -5.154  1.00 44.31 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? -8.055  -34.183 -5.973  1.00 48.43 36  A 1 
ATOM 291  C C   . SER A 1 36  ? -6.980  -33.367 -6.711  1.00 49.93 36  A 1 
ATOM 292  O O   . SER A 1 36  ? -7.130  -32.169 -6.954  1.00 47.78 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? -8.902  -34.995 -6.964  1.00 45.49 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? -9.485  -34.135 -7.919  1.00 41.02 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -5.867  -34.013 -7.108  1.00 42.84 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -4.778  -33.351 -7.852  1.00 45.87 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -5.243  -32.733 -9.178  1.00 47.52 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -4.669  -31.748 -9.630  1.00 47.00 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -3.655  -34.356 -8.135  1.00 43.79 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -3.293  -35.043 -6.952  1.00 40.02 37  A 1 
ATOM 301  N N   . GLN A 1 38  ? -6.306  -33.284 -9.771  1.00 45.93 38  A 1 
ATOM 302  C CA  . GLN A 1 38  ? -6.885  -32.820 -11.031 1.00 48.28 38  A 1 
ATOM 303  C C   . GLN A 1 38  ? -7.814  -31.608 -10.833 1.00 50.62 38  A 1 
ATOM 304  O O   . GLN A 1 38  ? -7.816  -30.698 -11.651 1.00 50.61 38  A 1 
ATOM 305  C CB  . GLN A 1 38  ? -7.587  -34.022 -11.684 1.00 46.70 38  A 1 
ATOM 306  C CG  . GLN A 1 38  ? -7.472  -34.045 -13.208 1.00 43.09 38  A 1 
ATOM 307  C CD  . GLN A 1 38  ? -7.760  -35.428 -13.804 1.00 38.11 38  A 1 
ATOM 308  O OE1 . GLN A 1 38  ? -7.992  -36.413 -13.118 1.00 36.02 38  A 1 
ATOM 309  N NE2 . GLN A 1 38  ? -7.726  -35.570 -15.107 1.00 36.48 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? -8.533  -31.538 -9.710  1.00 43.66 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? -9.332  -30.362 -9.321  1.00 47.99 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? -8.445  -29.182 -8.899  1.00 48.92 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -8.748  -28.040 -9.235  1.00 48.52 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? -10.273 -30.744 -8.174  1.00 47.75 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? -11.423 -31.651 -8.637  1.00 42.76 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? -12.122 -32.343 -7.463  1.00 39.43 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? -13.364 -32.418 -7.473  1.00 37.29 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? -11.382 -32.862 -6.594  1.00 41.57 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -7.308  -29.444 -8.251  1.00 45.32 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -6.322  -28.405 -7.900  1.00 46.87 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -5.684  -27.745 -9.125  1.00 48.34 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -5.361  -26.564 -9.061  1.00 47.01 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -5.240  -28.988 -6.984  1.00 44.37 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -5.790  -29.249 -5.578  1.00 40.58 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -4.736  -29.888 -4.672  1.00 37.58 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -5.377  -30.130 -3.303  1.00 34.15 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -4.504  -30.920 -2.402  1.00 31.64 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -5.536  -28.472 -10.238 1.00 46.43 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -5.013  -27.919 -11.493 1.00 49.16 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -6.018  -27.026 -12.247 1.00 52.78 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -5.611  -26.324 -13.170 1.00 50.55 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -4.515  -29.069 -12.386 1.00 44.73 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -3.147  -29.600 -12.000 1.00 39.24 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -2.438  -29.092 -11.146 1.00 36.50 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -2.704  -30.651 -12.646 1.00 34.18 41  A 1 
ATOM 336  N N   . ASN A 1 42  ? -7.300  -27.039 -11.875 1.00 53.29 42  A 1 
ATOM 337  C CA  . ASN A 1 42  ? -8.351  -26.219 -12.490 1.00 57.49 42  A 1 
ATOM 338  C C   . ASN A 1 42  ? -8.702  -24.961 -11.674 1.00 61.29 42  A 1 
ATOM 339  O O   . ASN A 1 42  ? -9.562  -24.183 -12.089 1.00 59.03 42  A 1 
ATOM 340  C CB  . ASN A 1 42  ? -9.588  -27.106 -12.755 1.00 51.63 42  A 1 
ATOM 341  C CG  . ASN A 1 42  ? -9.882  -27.325 -14.230 1.00 44.56 42  A 1 
ATOM 342  O OD1 . ASN A 1 42  ? -9.141  -26.981 -15.129 1.00 40.98 42  A 1 
ATOM 343  N ND2 . ASN A 1 42  ? -10.999 -27.942 -14.534 1.00 38.38 42  A 1 
ATOM 344  N N   . ILE A 1 43  ? -8.067  -24.763 -10.514 1.00 65.48 43  A 1 
ATOM 345  C CA  . ILE A 1 43  ? -8.267  -23.565 -9.697  1.00 70.51 43  A 1 
ATOM 346  C C   . ILE A 1 43  ? -7.324  -22.477 -10.209 1.00 75.39 43  A 1 
ATOM 347  O O   . ILE A 1 43  ? -6.104  -22.642 -10.210 1.00 72.62 43  A 1 
ATOM 348  C CB  . ILE A 1 43  ? -8.084  -23.867 -8.194  1.00 64.73 43  A 1 
ATOM 349  C CG1 . ILE A 1 43  ? -9.138  -24.902 -7.733  1.00 58.18 43  A 1 
ATOM 350  C CG2 . ILE A 1 43  ? -8.210  -22.578 -7.361  1.00 57.17 43  A 1 
ATOM 351  C CD1 . ILE A 1 43  ? -8.937  -25.411 -6.304  1.00 52.34 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -7.901  -21.347 -10.618 1.00 77.78 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -7.132  -20.159 -10.977 1.00 82.47 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -6.274  -19.719 -9.793  1.00 85.92 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -6.784  -19.407 -8.714  1.00 83.31 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -8.079  -19.026 -11.401 1.00 77.74 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -8.723  -19.242 -12.776 1.00 71.88 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -9.882  -18.270 -12.946 1.00 68.84 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -7.718  -19.011 -13.908 1.00 69.14 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? -4.974  -19.670 -10.012 1.00 88.62 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? -4.028  -19.251 -8.981  1.00 90.92 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? -4.024  -17.738 -8.805  1.00 93.71 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? -3.943  -17.244 -7.681  1.00 92.96 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? -2.651  -19.803 -9.352  1.00 86.24 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? -1.669  -19.582 -8.207  1.00 81.50 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? -0.391  -20.343 -8.512  1.00 78.57 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? 0.546   -20.192 -7.325  1.00 71.97 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? 1.723   -21.052 -7.496  1.00 64.96 45  A 1 
ATOM 369  N N   . THR A 1 46  ? -4.132  -16.998 -9.921  1.00 93.94 46  A 1 
ATOM 370  C CA  . THR A 1 46  ? -4.024  -15.535 -9.912  1.00 95.18 46  A 1 
ATOM 371  C C   . THR A 1 46  ? -5.137  -14.885 -10.733 1.00 95.20 46  A 1 
ATOM 372  O O   . THR A 1 46  ? -5.435  -15.310 -11.840 1.00 94.33 46  A 1 
ATOM 373  C CB  . THR A 1 46  ? -2.643  -15.084 -10.412 1.00 95.16 46  A 1 
ATOM 374  O OG1 . THR A 1 46  ? -1.629  -15.735 -9.674  1.00 90.83 46  A 1 
ATOM 375  C CG2 . THR A 1 46  ? -2.422  -13.588 -10.216 1.00 91.27 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? -5.729  -13.810 -10.215 1.00 96.47 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? -6.609  -12.929 -10.969 1.00 96.66 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? -5.988  -11.531 -11.069 1.00 96.95 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? -5.750  -10.881 -10.049 1.00 96.84 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? -7.990  -12.913 -10.307 1.00 96.47 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? -5.749  -11.047 -12.288 1.00 97.31 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? -5.316  -9.667  -12.542 1.00 97.51 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? -6.562  -8.799  -12.684 1.00 97.57 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? -7.261  -8.859  -13.694 1.00 97.27 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? -4.398  -9.580  -13.776 1.00 97.38 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? -3.940  -8.135  -14.011 1.00 96.90 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? -3.144  -10.447 -13.594 1.00 96.99 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? -6.869  -8.011  -11.664 1.00 98.22 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? -8.095  -7.218  -11.554 1.00 98.31 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? -7.800  -5.756  -11.864 1.00 98.20 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? -7.064  -5.088  -11.135 1.00 97.92 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? -8.754  -7.378  -10.171 1.00 98.27 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? -10.114 -6.667  -10.136 1.00 97.79 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? -8.982  -8.855  -9.819  1.00 97.82 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? -8.412  -5.255  -12.928 1.00 98.51 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? -8.301  -3.868  -13.380 1.00 98.47 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? -9.609  -3.149  -13.064 1.00 98.42 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? -10.653 -3.500  -13.609 1.00 98.04 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? -7.963  -3.817  -14.884 1.00 98.30 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? -6.621  -4.532  -15.162 1.00 97.67 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? -7.914  -2.356  -15.371 1.00 97.73 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? -6.340  -4.748  -16.644 1.00 95.05 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -9.564  -2.133  -12.211 1.00 97.87 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -10.701 -1.242  -11.990 1.00 97.42 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -10.671 -0.115  -13.027 1.00 97.07 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -9.695  0.627   -13.110 1.00 96.35 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -10.663 -0.711  -10.549 1.00 96.99 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -11.905 0.114   -10.157 1.00 96.29 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -13.147 -0.765  -9.984  1.00 95.15 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -11.644 0.830   -8.832  1.00 94.94 51  A 1 
ATOM 411  N N   . SER A 1 52  ? -11.747 0.026   -13.794 1.00 97.71 52  A 1 
ATOM 412  C CA  . SER A 1 52  ? -11.876 1.061   -14.820 1.00 97.51 52  A 1 
ATOM 413  C C   . SER A 1 52  ? -13.083 1.955   -14.553 1.00 97.35 52  A 1 
ATOM 414  O O   . SER A 1 52  ? -14.154 1.479   -14.190 1.00 96.64 52  A 1 
ATOM 415  C CB  . SER A 1 52  ? -11.988 0.413   -16.202 1.00 97.16 52  A 1 
ATOM 416  O OG  . SER A 1 52  ? -11.985 1.430   -17.187 1.00 94.91 52  A 1 
ATOM 417  N N   . TRP A 1 53  ? -12.922 3.272   -14.747 1.00 96.70 53  A 1 
ATOM 418  C CA  . TRP A 1 53  ? -14.012 4.241   -14.760 1.00 96.02 53  A 1 
ATOM 419  C C   . TRP A 1 53  ? -13.737 5.298   -15.830 1.00 95.68 53  A 1 
ATOM 420  O O   . TRP A 1 53  ? -12.800 6.079   -15.685 1.00 94.13 53  A 1 
ATOM 421  C CB  . TRP A 1 53  ? -14.180 4.901   -13.387 1.00 95.16 53  A 1 
ATOM 422  C CG  . TRP A 1 53  ? -15.231 5.965   -13.369 1.00 93.75 53  A 1 
ATOM 423  C CD1 . TRP A 1 53  ? -16.550 5.771   -13.618 1.00 90.96 53  A 1 
ATOM 424  C CD2 . TRP A 1 53  ? -15.072 7.403   -13.172 1.00 91.69 53  A 1 
ATOM 425  N NE1 . TRP A 1 53  ? -17.211 6.984   -13.581 1.00 88.52 53  A 1 
ATOM 426  C CE2 . TRP A 1 53  ? -16.354 8.026   -13.307 1.00 90.45 53  A 1 
ATOM 427  C CE3 . TRP A 1 53  ? -13.975 8.248   -12.894 1.00 87.49 53  A 1 
ATOM 428  C CZ2 . TRP A 1 53  ? -16.535 9.410   -13.168 1.00 87.03 53  A 1 
ATOM 429  C CZ3 . TRP A 1 53  ? -14.145 9.642   -12.750 1.00 84.19 53  A 1 
ATOM 430  C CH2 . TRP A 1 53  ? -15.419 10.219  -12.885 1.00 84.29 53  A 1 
ATOM 431  N N   . ASN A 1 54  ? -14.541 5.291   -16.894 1.00 96.21 54  A 1 
ATOM 432  C CA  . ASN A 1 54  ? -14.341 6.116   -18.092 1.00 95.75 54  A 1 
ATOM 433  C C   . ASN A 1 54  ? -12.902 6.011   -18.624 1.00 95.38 54  A 1 
ATOM 434  O O   . ASN A 1 54  ? -12.237 7.006   -18.913 1.00 93.30 54  A 1 
ATOM 435  C CB  . ASN A 1 54  ? -14.827 7.557   -17.830 1.00 95.38 54  A 1 
ATOM 436  C CG  . ASN A 1 54  ? -16.313 7.636   -17.543 1.00 94.77 54  A 1 
ATOM 437  O OD1 . ASN A 1 54  ? -17.112 6.810   -17.943 1.00 90.82 54  A 1 
ATOM 438  N ND2 . ASN A 1 54  ? -16.756 8.649   -16.843 1.00 90.54 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? -12.402 4.774   -18.681 1.00 95.16 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? -11.019 4.435   -18.994 1.00 95.14 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? -10.807 3.904   -20.407 1.00 96.22 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? -9.753  3.321   -20.662 1.00 95.70 55  A 1 
ATOM 443  N N   . GLU A 1 56  ? -11.759 4.078   -21.330 1.00 96.08 56  A 1 
ATOM 444  C CA  . GLU A 1 56  ? -11.729 3.481   -22.676 1.00 96.76 56  A 1 
ATOM 445  C C   . GLU A 1 56  ? -10.380 3.676   -23.380 1.00 97.05 56  A 1 
ATOM 446  O O   . GLU A 1 56  ? -9.821  2.726   -23.931 1.00 96.85 56  A 1 
ATOM 447  C CB  . GLU A 1 56  ? -12.849 4.080   -23.540 1.00 96.70 56  A 1 
ATOM 448  C CG  . GLU A 1 56  ? -12.916 3.399   -24.921 1.00 95.70 56  A 1 
ATOM 449  C CD  . GLU A 1 56  ? -13.970 3.992   -25.862 1.00 95.51 56  A 1 
ATOM 450  O OE1 . GLU A 1 56  ? -13.975 3.531   -27.032 1.00 90.15 56  A 1 
ATOM 451  O OE2 . GLU A 1 56  ? -14.734 4.889   -25.464 1.00 92.56 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -9.811  4.881   -23.313 1.00 96.69 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -8.514  5.198   -23.927 1.00 96.15 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -7.401  4.268   -23.428 1.00 96.76 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -6.661  3.719   -24.237 1.00 96.31 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -8.174  6.673   -23.665 1.00 94.75 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -6.849  7.071   -24.326 1.00 86.87 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -6.474  8.522   -24.012 1.00 81.95 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -5.097  8.816   -24.608 1.00 71.77 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -4.622  10.176  -24.254 1.00 63.60 57  A 1 
ATOM 461  N N   . PHE A 1 58  ? -7.280  4.091   -22.108 1.00 96.69 58  A 1 
ATOM 462  C CA  . PHE A 1 58  ? -6.249  3.230   -21.524 1.00 96.69 58  A 1 
ATOM 463  C C   . PHE A 1 58  ? -6.537  1.754   -21.779 1.00 97.25 58  A 1 
ATOM 464  O O   . PHE A 1 58  ? -5.619  1.016   -22.128 1.00 97.06 58  A 1 
ATOM 465  C CB  . PHE A 1 58  ? -6.103  3.506   -20.022 1.00 96.02 58  A 1 
ATOM 466  C CG  . PHE A 1 58  ? -5.503  4.858   -19.690 1.00 95.13 58  A 1 
ATOM 467  C CD1 . PHE A 1 58  ? -4.260  5.230   -20.233 1.00 93.23 58  A 1 
ATOM 468  C CD2 . PHE A 1 58  ? -6.167  5.730   -18.809 1.00 93.19 58  A 1 
ATOM 469  C CE1 . PHE A 1 58  ? -3.689  6.472   -19.906 1.00 92.09 58  A 1 
ATOM 470  C CE2 . PHE A 1 58  ? -5.594  6.970   -18.480 1.00 91.99 58  A 1 
ATOM 471  C CZ  . PHE A 1 58  ? -4.356  7.343   -19.028 1.00 91.80 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -7.800  1.323   -21.697 1.00 97.19 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -8.178  -0.052  -22.014 1.00 97.74 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -7.830  -0.403  -23.465 1.00 97.97 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -7.191  -1.418  -23.694 1.00 97.93 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -9.672  -0.270  -21.735 1.00 97.81 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -10.083 -0.190  -20.253 1.00 97.21 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -11.591 -0.408  -20.159 1.00 96.59 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -9.391  -1.241  -19.386 1.00 96.36 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? -8.143  0.451   -24.430 1.00 97.88 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? -7.773  0.232   -25.845 1.00 97.69 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? -6.267  0.143   -26.049 1.00 97.51 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? -5.812  -0.669  -26.847 1.00 96.93 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? -8.343  1.351   -26.728 1.00 97.57 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? -9.854  1.217   -26.914 1.00 95.33 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? -10.379 2.336   -27.824 1.00 94.48 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? -11.832 2.238   -28.022 1.00 91.85 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? -12.511 1.390   -28.778 1.00 90.05 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? -11.936 0.469   -29.501 1.00 82.17 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? -13.804 1.465   -28.797 1.00 83.84 60  A 1 
ATOM 491  N N   . GLN A 1 61  ? -5.500  0.979   -25.344 1.00 97.57 61  A 1 
ATOM 492  C CA  . GLN A 1 61  ? -4.053  1.062   -25.506 1.00 97.15 61  A 1 
ATOM 493  C C   . GLN A 1 61  ? -3.305  -0.073  -24.789 1.00 97.39 61  A 1 
ATOM 494  O O   . GLN A 1 61  ? -2.335  -0.595  -25.334 1.00 96.70 61  A 1 
ATOM 495  C CB  . GLN A 1 61  ? -3.596  2.442   -25.012 1.00 96.27 61  A 1 
ATOM 496  C CG  . GLN A 1 61  ? -2.100  2.685   -25.253 1.00 89.00 61  A 1 
ATOM 497  C CD  . GLN A 1 61  ? -1.636  4.068   -24.798 1.00 86.09 61  A 1 
ATOM 498  O OE1 . GLN A 1 61  ? -2.392  4.933   -24.379 1.00 80.30 61  A 1 
ATOM 499  N NE2 . GLN A 1 61  ? -0.351  4.336   -24.869 1.00 77.21 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? -3.705  -0.436  -23.568 1.00 97.14 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? -2.882  -1.242  -22.656 1.00 97.05 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? -3.467  -2.629  -22.363 1.00 97.26 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? -2.704  -3.575  -22.193 1.00 96.59 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? -2.637  -0.448  -21.354 1.00 96.69 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? -1.985  0.941   -21.552 1.00 96.01 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? -1.829  1.644   -20.209 1.00 94.16 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? -0.606  0.855   -22.206 1.00 94.12 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? -4.802  -2.789  -22.341 1.00 97.34 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? -5.438  -4.056  -21.974 1.00 97.60 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? -5.052  -5.226  -22.892 1.00 97.57 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? -4.812  -6.303  -22.351 1.00 97.43 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? -6.960  -3.865  -21.866 1.00 97.69 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? -7.744  -5.111  -21.429 1.00 97.45 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? -7.373  -5.556  -20.014 1.00 96.95 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? -9.241  -4.802  -21.458 1.00 96.92 63  A 1 
ATOM 516  N N   . PRO A 1 64  ? -4.907  -5.076  -24.229 1.00 97.66 64  A 1 
ATOM 517  C CA  . PRO A 1 64  ? -4.467  -6.183  -25.084 1.00 97.31 64  A 1 
ATOM 518  C C   . PRO A 1 64  ? -3.115  -6.766  -24.658 1.00 96.89 64  A 1 
ATOM 519  O O   . PRO A 1 64  ? -2.956  -7.983  -24.601 1.00 96.37 64  A 1 
ATOM 520  C CB  . PRO A 1 64  ? -4.416  -5.611  -26.506 1.00 97.28 64  A 1 
ATOM 521  C CG  . PRO A 1 64  ? -5.432  -4.472  -26.468 1.00 96.83 64  A 1 
ATOM 522  C CD  . PRO A 1 64  ? -5.251  -3.922  -25.059 1.00 97.69 64  A 1 
ATOM 523  N N   . THR A 1 65  ? -2.156  -5.905  -24.293 1.00 96.89 65  A 1 
ATOM 524  C CA  . THR A 1 65  ? -0.838  -6.320  -23.795 1.00 96.35 65  A 1 
ATOM 525  C C   . THR A 1 65  ? -0.940  -6.971  -22.418 1.00 96.46 65  A 1 
ATOM 526  O O   . THR A 1 65  ? -0.308  -7.996  -22.186 1.00 95.61 65  A 1 
ATOM 527  C CB  . THR A 1 65  ? 0.117   -5.125  -23.736 1.00 95.22 65  A 1 
ATOM 528  O OG1 . THR A 1 65  ? 0.178   -4.502  -24.993 1.00 86.18 65  A 1 
ATOM 529  C CG2 . THR A 1 65  ? 1.546   -5.525  -23.376 1.00 84.92 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? -1.768  -6.436  -21.515 1.00 96.60 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? -1.989  -7.059  -20.197 1.00 96.42 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? -2.554  -8.468  -20.359 1.00 96.28 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? -2.059  -9.389  -19.718 1.00 95.94 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? -2.898  -6.213  -19.291 1.00 96.54 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? -3.169  -6.914  -17.953 1.00 95.84 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? -2.261  -4.856  -18.970 1.00 95.88 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? -3.532  -8.667  -21.241 1.00 96.53 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? -4.101  -9.993  -21.524 1.00 96.20 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? -3.039  -10.928 -22.100 1.00 95.71 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? -2.850  -12.016 -21.573 1.00 94.94 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? -5.322  -9.882  -22.453 1.00 96.09 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? -5.850  -11.250 -22.894 1.00 95.24 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? -6.477  -9.171  -21.740 1.00 95.41 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -2.294  -10.486 -23.113 1.00 95.87 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -1.271  -11.302 -23.767 1.00 95.36 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -0.122  -11.720 -22.830 1.00 94.84 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? 0.456   -12.788 -23.010 1.00 93.73 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -0.732  -10.518 -24.966 1.00 95.24 68  A 1 
ATOM 549  N N   . HIS A 1 69  ? 0.223   -10.891 -21.854 1.00 95.91 69  A 1 
ATOM 550  C CA  . HIS A 1 69  ? 1.357   -11.119 -20.952 1.00 95.53 69  A 1 
ATOM 551  C C   . HIS A 1 69  ? 0.980   -11.674 -19.571 1.00 94.88 69  A 1 
ATOM 552  O O   . HIS A 1 69  ? 1.877   -11.944 -18.769 1.00 93.55 69  A 1 
ATOM 553  C CB  . HIS A 1 69  ? 2.152   -9.814  -20.809 1.00 95.88 69  A 1 
ATOM 554  C CG  . HIS A 1 69  ? 2.803   -9.302  -22.067 1.00 96.04 69  A 1 
ATOM 555  N ND1 . HIS A 1 69  ? 3.448   -8.085  -22.171 1.00 88.98 69  A 1 
ATOM 556  C CD2 . HIS A 1 69  ? 2.943   -9.927  -23.281 1.00 90.82 69  A 1 
ATOM 557  C CE1 . HIS A 1 69  ? 3.952   -7.985  -23.407 1.00 91.25 69  A 1 
ATOM 558  N NE2 . HIS A 1 69  ? 3.671   -9.085  -24.122 1.00 92.70 69  A 1 
ATOM 559  N N   . SER A 1 70  ? -0.312  -11.803 -19.266 1.00 93.56 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? -0.783  -12.254 -17.949 1.00 92.01 70  A 1 
ATOM 561  C C   . SER A 1 70  ? -1.677  -13.487 -18.013 1.00 88.98 70  A 1 
ATOM 562  O O   . SER A 1 70  ? -1.656  -14.275 -17.079 1.00 82.14 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? -1.564  -11.153 -17.218 1.00 91.81 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? -0.931  -9.897  -17.322 1.00 88.87 70  A 1 
ATOM 565  N N   . ALA A 1 71  ? -2.501  -13.635 -19.054 1.00 81.75 71  A 1 
ATOM 566  C CA  . ALA A 1 71  ? -3.455  -14.732 -19.144 1.00 76.71 71  A 1 
ATOM 567  C C   . ALA A 1 71  ? -2.749  -16.032 -19.555 1.00 75.92 71  A 1 
ATOM 568  O O   . ALA A 1 71  ? -2.197  -16.128 -20.650 1.00 72.09 71  A 1 
ATOM 569  C CB  . ALA A 1 71  ? -4.591  -14.349 -20.098 1.00 72.85 71  A 1 
ATOM 570  N N   . ASP A 1 72  ? -2.801  -17.034 -18.680 1.00 77.60 72  A 1 
ATOM 571  C CA  . ASP A 1 72  ? -2.324  -18.390 -18.934 1.00 74.24 72  A 1 
ATOM 572  C C   . ASP A 1 72  ? -3.260  -19.426 -18.282 1.00 75.95 72  A 1 
ATOM 573  O O   . ASP A 1 72  ? -4.390  -19.105 -17.887 1.00 71.62 72  A 1 
ATOM 574  C CB  . ASP A 1 72  ? -0.838  -18.505 -18.519 1.00 67.62 72  A 1 
ATOM 575  C CG  . ASP A 1 72  ? -0.547  -18.390 -17.017 1.00 62.96 72  A 1 
ATOM 576  O OD1 . ASP A 1 72  ? -1.444  -18.725 -16.217 1.00 62.93 72  A 1 
ATOM 577  O OD2 . ASP A 1 72  ? 0.609   -18.069 -16.672 1.00 58.84 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? -2.840  -20.690 -18.178 1.00 69.90 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? -3.657  -21.748 -17.577 1.00 67.16 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? -3.964  -21.537 -16.077 1.00 71.56 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? -4.835  -22.214 -15.536 1.00 65.76 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -2.949  -23.082 -17.818 1.00 60.20 73  A 1 
ATOM 583  N N   . GLN A 1 74  ? -3.243  -20.641 -15.401 1.00 80.15 74  A 1 
ATOM 584  C CA  . GLN A 1 74  ? -3.360  -20.375 -13.965 1.00 81.84 74  A 1 
ATOM 585  C C   . GLN A 1 74  ? -3.742  -18.925 -13.639 1.00 85.56 74  A 1 
ATOM 586  O O   . GLN A 1 74  ? -3.965  -18.610 -12.466 1.00 82.47 74  A 1 
ATOM 587  C CB  . GLN A 1 74  ? -2.047  -20.756 -13.267 1.00 76.94 74  A 1 
ATOM 588  C CG  . GLN A 1 74  ? -1.732  -22.253 -13.387 1.00 68.73 74  A 1 
ATOM 589  C CD  . GLN A 1 74  ? -0.553  -22.687 -12.515 1.00 62.32 74  A 1 
ATOM 590  O OE1 . GLN A 1 74  ? 0.232   -21.914 -11.983 1.00 56.64 74  A 1 
ATOM 591  N NE2 . GLN A 1 74  ? -0.384  -23.977 -12.319 1.00 54.67 74  A 1 
ATOM 592  N N   . ALA A 1 75  ? -3.821  -18.039 -14.643 1.00 87.47 75  A 1 
ATOM 593  C CA  . ALA A 1 75  ? -4.138  -16.631 -14.445 1.00 88.84 75  A 1 
ATOM 594  C C   . ALA A 1 75  ? -5.253  -16.139 -15.378 1.00 89.23 75  A 1 
ATOM 595  O O   . ALA A 1 75  ? -5.231  -16.369 -16.586 1.00 87.83 75  A 1 
ATOM 596  C CB  . ALA A 1 75  ? -2.856  -15.802 -14.576 1.00 87.52 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? -6.209  -15.391 -14.827 1.00 93.00 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? -7.234  -14.672 -15.589 1.00 93.15 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? -7.038  -13.155 -15.502 1.00 94.38 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? -6.482  -12.627 -14.533 1.00 94.25 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? -8.659  -15.076 -15.162 1.00 90.98 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? -9.026  -14.636 -13.737 1.00 89.54 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? -10.501 -14.819 -13.359 1.00 90.53 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? -10.812 -14.704 -12.149 1.00 84.76 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? -11.383 -14.945 -14.232 1.00 87.58 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? -7.580  -12.440 -16.498 1.00 95.79 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? -7.713  -10.979 -16.462 1.00 96.36 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? -9.179  -10.610 -16.249 1.00 96.36 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? -10.068 -11.069 -16.968 1.00 95.88 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? -7.121  -10.314 -17.714 1.00 96.39 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? -7.242  -8.784  -17.642 1.00 95.74 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? -5.631  -10.653 -17.864 1.00 95.74 77  A 1 
ATOM 613  N N   . VAL A 1 78  ? -9.433  -9.763  -15.263 1.00 97.14 78  A 1 
ATOM 614  C CA  . VAL A 1 78  ? -10.754 -9.266  -14.878 1.00 97.36 78  A 1 
ATOM 615  C C   . VAL A 1 78  ? -10.778 -7.752  -15.044 1.00 97.63 78  A 1 
ATOM 616  O O   . VAL A 1 78  ? -9.956  -7.052  -14.458 1.00 97.49 78  A 1 
ATOM 617  C CB  . VAL A 1 78  ? -11.093 -9.648  -13.422 1.00 97.10 78  A 1 
ATOM 618  C CG1 . VAL A 1 78  ? -12.538 -9.267  -13.070 1.00 96.36 78  A 1 
ATOM 619  C CG2 . VAL A 1 78  ? -10.899 -11.145 -13.147 1.00 96.42 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? -11.742 -7.228  -15.790 1.00 98.36 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? -12.017 -5.787  -15.819 1.00 98.50 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? -13.271 -5.513  -15.004 1.00 98.48 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? -14.366 -5.960  -15.349 1.00 98.26 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? -12.102 -5.238  -17.251 1.00 98.42 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? -12.539 -3.767  -17.274 1.00 97.80 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? -10.726 -5.314  -17.929 1.00 97.80 79  A 1 
ATOM 627  N N   . ALA A 1 80  ? -13.112 -4.775  -13.909 1.00 98.48 80  A 1 
ATOM 628  C CA  . ALA A 1 80  ? -14.207 -4.259  -13.111 1.00 98.45 80  A 1 
ATOM 629  C C   . ALA A 1 80  ? -14.558 -2.849  -13.595 1.00 98.41 80  A 1 
ATOM 630  O O   . ALA A 1 80  ? -13.821 -1.890  -13.347 1.00 98.00 80  A 1 
ATOM 631  C CB  . ALA A 1 80  ? -13.815 -4.317  -11.635 1.00 98.23 80  A 1 
ATOM 632  N N   . ASP A 1 81  ? -15.681 -2.735  -14.294 1.00 98.39 81  A 1 
ATOM 633  C CA  . ASP A 1 81  ? -16.210 -1.450  -14.725 1.00 98.37 81  A 1 
ATOM 634  C C   . ASP A 1 81  ? -16.975 -0.779  -13.579 1.00 98.21 81  A 1 
ATOM 635  O O   . ASP A 1 81  ? -17.976 -1.299  -13.081 1.00 97.51 81  A 1 
ATOM 636  C CB  . ASP A 1 81  ? -17.080 -1.614  -15.971 1.00 98.19 81  A 1 
ATOM 637  C CG  . ASP A 1 81  ? -17.468 -0.230  -16.457 1.00 97.68 81  A 1 
ATOM 638  O OD1 . ASP A 1 81  ? -18.535 0.266   -16.037 1.00 95.07 81  A 1 
ATOM 639  O OD2 . ASP A 1 81  ? -16.635 0.393   -17.154 1.00 95.07 81  A 1 
ATOM 640  N N   . ASN A 1 82  ? -16.493 0.371   -13.140 1.00 97.49 82  A 1 
ATOM 641  C CA  . ASN A 1 82  ? -16.980 1.107   -11.976 1.00 96.95 82  A 1 
ATOM 642  C C   . ASN A 1 82  ? -18.110 2.091   -12.334 1.00 96.76 82  A 1 
ATOM 643  O O   . ASN A 1 82  ? -18.138 3.218   -11.822 1.00 94.73 82  A 1 
ATOM 644  C CB  . ASN A 1 82  ? -15.759 1.752   -11.297 1.00 95.84 82  A 1 
ATOM 645  C CG  . ASN A 1 82  ? -15.953 2.083   -9.828  1.00 94.79 82  A 1 
ATOM 646  O OD1 . ASN A 1 82  ? -16.781 1.551   -9.108  1.00 91.12 82  A 1 
ATOM 647  N ND2 . ASN A 1 82  ? -15.110 2.940   -9.293  1.00 90.96 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? -19.019 1.678   -13.222 1.00 97.26 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? -20.129 2.502   -13.700 1.00 97.08 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? -19.693 3.540   -14.740 1.00 97.20 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? -20.025 4.722   -14.606 1.00 95.55 83  A 1 
ATOM 652  N N   . SER A 1 84  ? -18.909 3.116   -15.737 1.00 97.32 84  A 1 
ATOM 653  C CA  . SER A 1 84  ? -18.477 3.979   -16.839 1.00 97.24 84  A 1 
ATOM 654  C C   . SER A 1 84  ? -19.641 4.387   -17.743 1.00 97.16 84  A 1 
ATOM 655  O O   . SER A 1 84  ? -20.619 3.663   -17.908 1.00 96.28 84  A 1 
ATOM 656  C CB  . SER A 1 84  ? -17.402 3.303   -17.696 1.00 96.82 84  A 1 
ATOM 657  O OG  . SER A 1 84  ? -16.254 3.011   -16.927 1.00 95.11 84  A 1 
ATOM 658  N N   . THR A 1 85  ? -19.507 5.548   -18.364 1.00 97.44 85  A 1 
ATOM 659  C CA  . THR A 1 85  ? -20.450 6.101   -19.348 1.00 97.12 85  A 1 
ATOM 660  C C   . THR A 1 85  ? -19.825 6.257   -20.738 1.00 97.15 85  A 1 
ATOM 661  O O   . THR A 1 85  ? -20.461 6.791   -21.644 1.00 95.63 85  A 1 
ATOM 662  C CB  . THR A 1 85  ? -21.019 7.447   -18.866 1.00 96.56 85  A 1 
ATOM 663  O OG1 . THR A 1 85  ? -19.979 8.379   -18.648 1.00 94.90 85  A 1 
ATOM 664  C CG2 . THR A 1 85  ? -21.785 7.320   -17.550 1.00 92.91 85  A 1 
ATOM 665  N N   . ASP A 1 86  ? -18.567 5.839   -20.904 1.00 96.66 86  A 1 
ATOM 666  C CA  . ASP A 1 86  ? -17.842 5.818   -22.176 1.00 96.39 86  A 1 
ATOM 667  C C   . ASP A 1 86  ? -17.969 4.446   -22.871 1.00 96.45 86  A 1 
ATOM 668  O O   . ASP A 1 86  ? -18.742 3.580   -22.454 1.00 93.65 86  A 1 
ATOM 669  C CB  . ASP A 1 86  ? -16.379 6.271   -21.933 1.00 95.04 86  A 1 
ATOM 670  C CG  . ASP A 1 86  ? -15.497 5.254   -21.194 1.00 95.42 86  A 1 
ATOM 671  O OD1 . ASP A 1 86  ? -16.002 4.195   -20.755 1.00 93.88 86  A 1 
ATOM 672  O OD2 . ASP A 1 86  ? -14.282 5.508   -21.059 1.00 93.27 86  A 1 
ATOM 673  N N   . GLY A 1 87  ? -17.217 4.226   -23.947 1.00 96.83 87  A 1 
ATOM 674  C CA  . GLY A 1 87  ? -17.223 2.967   -24.710 1.00 96.95 87  A 1 
ATOM 675  C C   . GLY A 1 87  ? -16.449 1.805   -24.072 1.00 97.65 87  A 1 
ATOM 676  O O   . GLY A 1 87  ? -16.283 0.773   -24.724 1.00 96.93 87  A 1 
ATOM 677  N N   . SER A 1 88  ? -15.971 1.922   -22.831 1.00 97.36 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? -15.126 0.928   -22.145 1.00 97.36 88  A 1 
ATOM 679  C C   . SER A 1 88  ? -15.697 -0.491  -22.196 1.00 97.90 88  A 1 
ATOM 680  O O   . SER A 1 88  ? -15.040 -1.429  -22.649 1.00 97.61 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? -14.949 1.308   -20.662 1.00 95.91 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? -14.122 2.442   -20.523 1.00 88.71 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? -16.946 -0.658  -21.756 1.00 97.98 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? -17.603 -1.975  -21.670 1.00 98.09 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -17.813 -2.586  -23.055 1.00 98.22 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -17.579 -3.781  -23.250 1.00 97.93 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? -18.943 -1.860  -20.918 1.00 97.72 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? -19.716 -3.186  -20.889 1.00 96.59 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? -18.722 -1.414  -19.469 1.00 96.58 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -18.250 -1.781  -24.023 1.00 98.18 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -18.457 -2.232  -25.397 1.00 98.17 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -17.142 -2.699  -26.032 1.00 98.27 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -17.101 -3.772  -26.633 1.00 97.90 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -19.107 -1.099  -26.197 1.00 97.87 90  A 1 
ATOM 695  N N   . PHE A 1 91  ? -16.057 -1.946  -25.837 1.00 98.09 91  A 1 
ATOM 696  C CA  . PHE A 1 91  ? -14.726 -2.315  -26.311 1.00 98.13 91  A 1 
ATOM 697  C C   . PHE A 1 91  ? -14.274 -3.665  -25.752 1.00 98.27 91  A 1 
ATOM 698  O O   . PHE A 1 91  ? -13.929 -4.550  -26.529 1.00 98.08 91  A 1 
ATOM 699  C CB  . PHE A 1 91  ? -13.717 -1.213  -25.963 1.00 97.98 91  A 1 
ATOM 700  C CG  . PHE A 1 91  ? -12.278 -1.661  -26.142 1.00 97.83 91  A 1 
ATOM 701  C CD1 . PHE A 1 91  ? -11.463 -1.889  -25.017 1.00 96.92 91  A 1 
ATOM 702  C CD2 . PHE A 1 91  ? -11.788 -1.948  -27.428 1.00 97.32 91  A 1 
ATOM 703  C CE1 . PHE A 1 91  ? -10.165 -2.397  -25.176 1.00 96.84 91  A 1 
ATOM 704  C CE2 . PHE A 1 91  ? -10.488 -2.464  -27.589 1.00 96.70 91  A 1 
ATOM 705  C CZ  . PHE A 1 91  ? -9.676  -2.689  -26.463 1.00 96.91 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -14.321 -3.862  -24.432 1.00 98.07 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -13.855 -5.119  -23.820 1.00 98.11 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? -14.675 -6.308  -24.325 1.00 98.06 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? -14.098 -7.319  -24.712 1.00 97.70 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? -13.861 -5.045  -22.282 1.00 97.95 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? -13.398 -6.370  -21.654 1.00 97.16 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -12.907 -3.962  -21.764 1.00 97.26 92  A 1 
ATOM 713  N N   . ARG A 1 93  ? -16.004 -6.189  -24.408 1.00 98.16 93  A 1 
ATOM 714  C CA  . ARG A 1 93  ? -16.881 -7.264  -24.912 1.00 97.78 93  A 1 
ATOM 715  C C   . ARG A 1 93  ? -16.584 -7.665  -26.356 1.00 97.64 93  A 1 
ATOM 716  O O   . ARG A 1 93  ? -16.678 -8.841  -26.683 1.00 96.70 93  A 1 
ATOM 717  C CB  . ARG A 1 93  ? -18.352 -6.838  -24.811 1.00 97.12 93  A 1 
ATOM 718  C CG  . ARG A 1 93  ? -18.879 -6.940  -23.380 1.00 92.23 93  A 1 
ATOM 719  C CD  . ARG A 1 93  ? -20.328 -6.461  -23.328 1.00 92.47 93  A 1 
ATOM 720  N NE  . ARG A 1 93  ? -20.910 -6.658  -21.984 1.00 89.41 93  A 1 
ATOM 721  C CZ  . ARG A 1 93  ? -22.052 -6.164  -21.552 1.00 87.12 93  A 1 
ATOM 722  N NH1 . ARG A 1 93  ? -22.810 -5.409  -22.298 1.00 78.72 93  A 1 
ATOM 723  N NH2 . ARG A 1 93  ? -22.463 -6.427  -20.346 1.00 80.13 93  A 1 
ATOM 724  N N   . GLN A 1 94  ? -16.289 -6.696  -27.212 1.00 97.94 94  A 1 
ATOM 725  C CA  . GLN A 1 94  ? -16.100 -6.935  -28.645 1.00 97.60 94  A 1 
ATOM 726  C C   . GLN A 1 94  ? -14.671 -7.367  -28.985 1.00 97.59 94  A 1 
ATOM 727  O O   . GLN A 1 94  ? -14.481 -8.279  -29.780 1.00 96.62 94  A 1 
ATOM 728  C CB  . GLN A 1 94  ? -16.464 -5.660  -29.417 1.00 97.09 94  A 1 
ATOM 729  C CG  . GLN A 1 94  ? -17.970 -5.356  -29.379 1.00 88.75 94  A 1 
ATOM 730  C CD  . GLN A 1 94  ? -18.315 -4.002  -30.001 1.00 84.54 94  A 1 
ATOM 731  O OE1 . GLN A 1 94  ? -17.489 -3.266  -30.510 1.00 78.92 94  A 1 
ATOM 732  N NE2 . GLN A 1 94  ? -19.569 -3.607  -29.974 1.00 74.63 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -13.672 -6.697  -28.404 1.00 97.60 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -12.272 -6.881  -28.775 1.00 97.17 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -11.558 -7.958  -27.947 1.00 97.18 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -10.596 -8.554  -28.429 1.00 95.96 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -11.569 -5.523  -28.661 1.00 96.74 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -12.002 -8.214  -26.714 1.00 97.31 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -11.332 -9.097  -25.754 1.00 97.08 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -12.360 -9.954  -24.987 1.00 96.94 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -12.448 -9.861  -23.758 1.00 95.94 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -10.459 -8.241  -24.814 1.00 96.79 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -9.319  -7.461  -25.499 1.00 95.98 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -8.726  -6.464  -24.512 1.00 93.68 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -8.192  -8.379  -25.977 1.00 93.67 96  A 1 
ATOM 746  N N   . PRO A 1 97  ? -13.169 -10.795 -25.675 1.00 96.84 97  A 1 
ATOM 747  C CA  . PRO A 1 97  ? -14.257 -11.557 -25.051 1.00 96.21 97  A 1 
ATOM 748  C C   . PRO A 1 97  ? -13.792 -12.558 -23.982 1.00 95.52 97  A 1 
ATOM 749  O O   . PRO A 1 97  ? -14.594 -12.983 -23.155 1.00 94.34 97  A 1 
ATOM 750  C CB  . PRO A 1 97  ? -14.957 -12.265 -26.217 1.00 96.12 97  A 1 
ATOM 751  C CG  . PRO A 1 97  ? -13.858 -12.396 -27.276 1.00 95.20 97  A 1 
ATOM 752  C CD  . PRO A 1 97  ? -13.077 -11.104 -27.094 1.00 96.97 97  A 1 
ATOM 753  N N   . GLN A 1 98  ? -12.500 -12.916 -23.970 1.00 94.73 98  A 1 
ATOM 754  C CA  . GLN A 1 98  ? -11.885 -13.761 -22.948 1.00 93.60 98  A 1 
ATOM 755  C C   . GLN A 1 98  ? -11.678 -13.043 -21.598 1.00 93.93 98  A 1 
ATOM 756  O O   . GLN A 1 98  ? -11.433 -13.703 -20.589 1.00 93.05 98  A 1 
ATOM 757  C CB  . GLN A 1 98  ? -10.561 -14.343 -23.473 1.00 92.69 98  A 1 
ATOM 758  C CG  . GLN A 1 98  ? -9.355  -13.380 -23.603 1.00 88.32 98  A 1 
ATOM 759  C CD  . GLN A 1 98  ? -9.316  -12.528 -24.874 1.00 89.16 98  A 1 
ATOM 760  O OE1 . GLN A 1 98  ? -10.306 -12.215 -25.513 1.00 84.15 98  A 1 
ATOM 761  N NE2 . GLN A 1 98  ? -8.147  -12.099 -25.299 1.00 83.09 98  A 1 
ATOM 762  N N   . VAL A 1 99  ? -11.749 -11.716 -21.553 1.00 95.35 99  A 1 
ATOM 763  C CA  . VAL A 1 99  ? -11.629 -10.941 -20.316 1.00 96.02 99  A 1 
ATOM 764  C C   . VAL A 1 99  ? -12.930 -11.031 -19.524 1.00 95.95 99  A 1 
ATOM 765  O O   . VAL A 1 99  ? -14.007 -10.695 -20.028 1.00 95.54 99  A 1 
ATOM 766  C CB  . VAL A 1 99  ? -11.256 -9.475  -20.602 1.00 96.32 99  A 1 
ATOM 767  C CG1 . VAL A 1 99  ? -11.257 -8.616  -19.334 1.00 95.74 99  A 1 
ATOM 768  C CG2 . VAL A 1 99  ? -9.855  -9.392  -21.217 1.00 95.72 99  A 1 
ATOM 769  N N   . ARG A 1 100 ? -12.845 -11.429 -18.249 1.00 96.13 100 A 1 
ATOM 770  C CA  . ARG A 1 100 ? -14.013 -11.443 -17.369 1.00 96.11 100 A 1 
ATOM 771  C C   . ARG A 1 100 ? -14.416 -10.015 -16.998 1.00 96.73 100 A 1 
ATOM 772  O O   . ARG A 1 100 ? -13.651 -9.273  -16.398 1.00 96.34 100 A 1 
ATOM 773  C CB  . ARG A 1 100 ? -13.742 -12.335 -16.146 1.00 95.15 100 A 1 
ATOM 774  C CG  . ARG A 1 100 ? -14.973 -12.412 -15.229 1.00 93.75 100 A 1 
ATOM 775  C CD  . ARG A 1 100 ? -14.885 -13.575 -14.248 1.00 92.49 100 A 1 
ATOM 776  N NE  . ARG A 1 100 ? -13.802 -13.428 -13.265 1.00 89.32 100 A 1 
ATOM 777  C CZ  . ARG A 1 100 ? -13.919 -13.149 -11.976 1.00 90.79 100 A 1 
ATOM 778  N NH1 . ARG A 1 100 ? -15.038 -12.773 -11.421 1.00 83.47 100 A 1 
ATOM 779  N NH2 . ARG A 1 100 ? -12.896 -13.283 -11.196 1.00 84.00 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? -15.657 -9.645  -17.334 1.00 97.23 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? -16.229 -8.343  -16.987 1.00 97.40 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? -17.054 -8.424  -15.699 1.00 97.63 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? -17.997 -9.204  -15.604 1.00 96.72 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? -17.073 -7.815  -18.157 1.00 96.28 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? -16.250 -7.099  -19.244 1.00 91.86 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? -17.120 -6.880  -20.476 1.00 90.95 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? -15.782 -5.721  -18.755 1.00 90.98 101 A 1 
ATOM 788  N N   . VAL A 1 102 ? -16.742 -7.556  -14.742 1.00 97.96 102 A 1 
ATOM 789  C CA  . VAL A 1 102 ? -17.548 -7.294  -13.544 1.00 98.07 102 A 1 
ATOM 790  C C   . VAL A 1 102 ? -18.127 -5.889  -13.678 1.00 98.24 102 A 1 
ATOM 791  O O   . VAL A 1 102 ? -17.388 -4.915  -13.682 1.00 97.91 102 A 1 
ATOM 792  C CB  . VAL A 1 102 ? -16.708 -7.450  -12.261 1.00 97.76 102 A 1 
ATOM 793  C CG1 . VAL A 1 102 ? -17.531 -7.116  -11.012 1.00 96.60 102 A 1 
ATOM 794  C CG2 . VAL A 1 102 ? -16.181 -8.881  -12.111 1.00 96.66 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? -19.448 -5.787  -13.817 1.00 98.02 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? -20.125 -4.504  -14.009 1.00 98.04 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? -20.695 -4.011  -12.681 1.00 98.00 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? -21.553 -4.675  -12.095 1.00 97.18 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? -21.222 -4.631  -15.081 1.00 97.75 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? -20.740 -5.163  -16.446 1.00 96.80 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? -21.919 -5.200  -17.408 1.00 94.84 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? -19.635 -4.314  -17.068 1.00 94.84 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? -20.230 -2.857  -12.208 1.00 97.92 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? -20.798 -2.164  -11.057 1.00 97.89 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? -21.849 -1.154  -11.541 1.00 97.80 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? -21.701 -0.535  -12.590 1.00 97.08 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? -19.682 -1.521  -10.215 1.00 97.81 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? -18.534 -2.471  -9.806  1.00 97.23 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? -17.547 -1.738  -8.902  1.00 95.95 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? -19.032 -3.700  -9.039  1.00 95.62 104 A 1 
ATOM 811  N N   . ASP A 1 105 ? -22.920 -0.994  -10.770 1.00 97.24 105 A 1 
ATOM 812  C CA  . ASP A 1 105 ? -24.075 -0.145  -11.115 1.00 96.70 105 A 1 
ATOM 813  C C   . ASP A 1 105 ? -23.774 1.361   -11.069 1.00 96.66 105 A 1 
ATOM 814  O O   . ASP A 1 105 ? -24.504 2.171   -11.636 1.00 94.60 105 A 1 
ATOM 815  C CB  . ASP A 1 105 ? -25.244 -0.495  -10.172 1.00 95.91 105 A 1 
ATOM 816  C CG  . ASP A 1 105 ? -24.936 -0.204  -8.697  1.00 95.18 105 A 1 
ATOM 817  O OD1 . ASP A 1 105 ? -23.805 -0.519  -8.251  1.00 91.83 105 A 1 
ATOM 818  O OD2 . ASP A 1 105 ? -25.789 0.348   -7.973  1.00 91.33 105 A 1 
ATOM 819  N N   . ARG A 1 106 ? -22.691 1.750   -10.373 1.00 97.00 106 A 1 
ATOM 820  C CA  . ARG A 1 106 ? -22.234 3.138   -10.233 1.00 96.60 106 A 1 
ATOM 821  C C   . ARG A 1 106 ? -20.761 3.202   -9.851  1.00 96.64 106 A 1 
ATOM 822  O O   . ARG A 1 106 ? -20.147 2.190   -9.517  1.00 95.66 106 A 1 
ATOM 823  C CB  . ARG A 1 106 ? -23.104 3.866   -9.198  1.00 95.73 106 A 1 
ATOM 824  C CG  . ARG A 1 106 ? -22.971 3.280   -7.784  1.00 94.56 106 A 1 
ATOM 825  C CD  . ARG A 1 106 ? -23.932 3.990   -6.834  1.00 93.18 106 A 1 
ATOM 826  N NE  . ARG A 1 106 ? -23.817 3.445   -5.474  1.00 89.12 106 A 1 
ATOM 827  C CZ  . ARG A 1 106 ? -24.544 3.807   -4.434  1.00 86.13 106 A 1 
ATOM 828  N NH1 . ARG A 1 106 ? -25.465 4.721   -4.524  1.00 81.44 106 A 1 
ATOM 829  N NH2 . ARG A 1 106 ? -24.356 3.244   -3.279  1.00 81.69 106 A 1 
ATOM 830  N N   . ASN A 1 107 ? -20.213 4.410   -9.807  1.00 95.82 107 A 1 
ATOM 831  C CA  . ASN A 1 107 ? -18.857 4.648   -9.329  1.00 95.09 107 A 1 
ATOM 832  C C   . ASN A 1 107 ? -18.787 4.577   -7.792  1.00 94.90 107 A 1 
ATOM 833  O O   . ASN A 1 107 ? -19.330 5.432   -7.091  1.00 93.72 107 A 1 
ATOM 834  C CB  . ASN A 1 107 ? -18.356 5.986   -9.900  1.00 93.63 107 A 1 
ATOM 835  C CG  . ASN A 1 107 ? -16.879 6.220   -9.637  1.00 91.99 107 A 1 
ATOM 836  O OD1 . ASN A 1 107 ? -16.277 5.721   -8.707  1.00 87.99 107 A 1 
ATOM 837  N ND2 . ASN A 1 107 ? -16.236 7.023   -10.444 1.00 86.37 107 A 1 
ATOM 838  N N   . TYR A 1 108 ? -18.077 3.567   -7.273  1.00 94.35 108 A 1 
ATOM 839  C CA  . TYR A 1 108 ? -17.823 3.342   -5.846  1.00 94.08 108 A 1 
ATOM 840  C C   . TYR A 1 108 ? -16.476 3.906   -5.359  1.00 93.55 108 A 1 
ATOM 841  O O   . TYR A 1 108 ? -16.045 3.603   -4.245  1.00 91.55 108 A 1 
ATOM 842  C CB  . TYR A 1 108 ? -17.959 1.847   -5.558  1.00 94.44 108 A 1 
ATOM 843  C CG  . TYR A 1 108 ? -19.390 1.350   -5.598  1.00 95.06 108 A 1 
ATOM 844  C CD1 . TYR A 1 108 ? -20.202 1.515   -4.463  1.00 93.93 108 A 1 
ATOM 845  C CD2 . TYR A 1 108 ? -19.908 0.727   -6.751  1.00 94.09 108 A 1 
ATOM 846  C CE1 . TYR A 1 108 ? -21.524 1.045   -4.467  1.00 93.92 108 A 1 
ATOM 847  C CE2 . TYR A 1 108 ? -21.235 0.259   -6.756  1.00 94.15 108 A 1 
ATOM 848  C CZ  . TYR A 1 108 ? -22.042 0.414   -5.606  1.00 94.42 108 A 1 
ATOM 849  O OH  . TYR A 1 108 ? -23.321 -0.042  -5.578  1.00 93.66 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? -15.803 4.734   -6.165  1.00 92.41 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? -14.432 5.160   -5.906  1.00 92.06 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? -13.433 4.019   -6.122  1.00 93.66 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? -13.790 2.940   -6.605  1.00 93.37 109 A 1 
ATOM 854  N N   . PHE A 1 110 ? -12.172 4.270   -5.781  1.00 92.56 110 A 1 
ATOM 855  C CA  . PHE A 1 110 ? -11.103 3.284   -5.934  1.00 93.42 110 A 1 
ATOM 856  C C   . PHE A 1 110 ? -11.284 2.105   -4.963  1.00 94.49 110 A 1 
ATOM 857  O O   . PHE A 1 110 ? -11.311 0.947   -5.371  1.00 94.46 110 A 1 
ATOM 858  C CB  . PHE A 1 110 ? -9.765  4.001   -5.726  1.00 92.71 110 A 1 
ATOM 859  C CG  . PHE A 1 110 ? -8.550  3.132   -5.976  1.00 91.35 110 A 1 
ATOM 860  C CD1 . PHE A 1 110 ? -7.934  2.453   -4.908  1.00 89.01 110 A 1 
ATOM 861  C CD2 . PHE A 1 110 ? -8.017  3.025   -7.274  1.00 89.03 110 A 1 
ATOM 862  C CE1 . PHE A 1 110 ? -6.784  1.677   -5.137  1.00 86.41 110 A 1 
ATOM 863  C CE2 . PHE A 1 110 ? -6.866  2.250   -7.501  1.00 86.55 110 A 1 
ATOM 864  C CZ  . PHE A 1 110 ? -6.246  1.578   -6.433  1.00 86.35 110 A 1 
ATOM 865  N N   . THR A 1 111 ? -11.507 2.411   -3.686  1.00 94.23 111 A 1 
ATOM 866  C CA  . THR A 1 111 ? -11.627 1.421   -2.608  1.00 95.15 111 A 1 
ATOM 867  C C   . THR A 1 111 ? -12.854 0.530   -2.772  1.00 95.89 111 A 1 
ATOM 868  O O   . THR A 1 111 ? -12.731 -0.694  -2.869  1.00 95.92 111 A 1 
ATOM 869  C CB  . THR A 1 111 ? -11.679 2.128   -1.246  1.00 94.59 111 A 1 
ATOM 870  O OG1 . THR A 1 111 ? -12.710 3.092   -1.224  1.00 89.48 111 A 1 
ATOM 871  C CG2 . THR A 1 111 ? -10.377 2.869   -0.952  1.00 88.63 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -14.034 1.125   -2.871  1.00 95.44 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -15.284 0.380   -2.991  1.00 95.45 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -15.414 -0.376  -4.308  1.00 96.35 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -16.042 -1.435  -4.341  1.00 96.39 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? -14.803 0.130   -5.393  1.00 96.17 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? -14.730 -0.561  -6.679  1.00 96.64 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? -13.913 -1.850  -6.595  1.00 97.28 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? -14.432 -2.925  -6.897  1.00 97.32 113 A 1 
ATOM 880  N N   . TYR A 1 114 ? -12.675 -1.780  -6.093  1.00 97.58 114 A 1 
ATOM 881  C CA  . TYR A 1 114 ? -11.837 -2.968  -5.909  1.00 97.74 114 A 1 
ATOM 882  C C   . TYR A 1 114 ? -12.433 -3.963  -4.915  1.00 97.81 114 A 1 
ATOM 883  O O   . TYR A 1 114 ? -12.443 -5.154  -5.204  1.00 97.62 114 A 1 
ATOM 884  C CB  . TYR A 1 114 ? -10.418 -2.585  -5.479  1.00 97.59 114 A 1 
ATOM 885  C CG  . TYR A 1 114 ? -9.488  -2.318  -6.642  1.00 97.49 114 A 1 
ATOM 886  C CD1 . TYR A 1 114 ? -9.149  -3.369  -7.520  1.00 96.80 114 A 1 
ATOM 887  C CD2 . TYR A 1 114 ? -8.948  -1.038  -6.843  1.00 96.74 114 A 1 
ATOM 888  C CE1 . TYR A 1 114 ? -8.279  -3.135  -8.600  1.00 96.43 114 A 1 
ATOM 889  C CE2 . TYR A 1 114 ? -8.077  -0.800  -7.920  1.00 96.28 114 A 1 
ATOM 890  C CZ  . TYR A 1 114 ? -7.742  -1.846  -8.801  1.00 96.52 114 A 1 
ATOM 891  O OH  . TYR A 1 114 ? -6.900  -1.612  -9.840  1.00 95.43 114 A 1 
ATOM 892  N N   . ASN A 1 115 ? -12.982 -3.513  -3.779  1.00 97.79 115 A 1 
ATOM 893  C CA  . ASN A 1 115 ? -13.597 -4.414  -2.800  1.00 97.74 115 A 1 
ATOM 894  C C   . ASN A 1 115 ? -14.721 -5.258  -3.420  1.00 97.87 115 A 1 
ATOM 895  O O   . ASN A 1 115 ? -14.795 -6.462  -3.177  1.00 97.54 115 A 1 
ATOM 896  C CB  . ASN A 1 115 ? -14.134 -3.596  -1.617  1.00 97.47 115 A 1 
ATOM 897  C CG  . ASN A 1 115 ? -13.055 -3.076  -0.695  1.00 97.06 115 A 1 
ATOM 898  O OD1 . ASN A 1 115 ? -11.932 -3.555  -0.649  1.00 94.09 115 A 1 
ATOM 899  N ND2 . ASN A 1 115 ? -13.380 -2.096  0.113   1.00 93.62 115 A 1 
ATOM 900  N N   . ARG A 1 116 ? -15.580 -4.648  -4.245  1.00 98.00 116 A 1 
ATOM 901  C CA  . ARG A 1 116 ? -16.666 -5.351  -4.942  1.00 97.93 116 A 1 
ATOM 902  C C   . ARG A 1 116 ? -16.146 -6.278  -6.031  1.00 98.02 116 A 1 
ATOM 903  O O   . ARG A 1 116 ? -16.620 -7.403  -6.136  1.00 97.54 116 A 1 
ATOM 904  C CB  . ARG A 1 116 ? -17.651 -4.335  -5.528  1.00 97.64 116 A 1 
ATOM 905  C CG  . ARG A 1 116 ? -18.504 -3.703  -4.425  1.00 96.07 116 A 1 
ATOM 906  C CD  . ARG A 1 116 ? -19.251 -2.481  -4.958  1.00 95.28 116 A 1 
ATOM 907  N NE  . ARG A 1 116 ? -20.097 -1.870  -3.918  1.00 92.89 116 A 1 
ATOM 908  C CZ  . ARG A 1 116 ? -19.664 -1.220  -2.847  1.00 91.00 116 A 1 
ATOM 909  N NH1 . ARG A 1 116 ? -18.402 -1.001  -2.619  1.00 82.36 116 A 1 
ATOM 910  N NH2 . ARG A 1 116 ? -20.512 -0.787  -1.967  1.00 84.67 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? -15.146 -5.837  -6.793  1.00 98.16 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? -14.509 -6.680  -7.799  1.00 98.13 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? -13.869 -7.925  -7.159  1.00 98.05 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? -14.161 -9.050  -7.558  1.00 97.62 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? -13.484 -5.834  -8.554  1.00 98.03 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? -13.067 -7.743  -6.105  1.00 98.13 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? -12.375 -8.834  -5.419  1.00 97.95 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? -13.327 -9.752  -4.639  1.00 97.70 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? -12.975 -10.898 -4.377  1.00 96.91 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? -11.269 -8.281  -4.505  1.00 97.63 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? -9.917  -8.072  -5.224  1.00 95.82 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? -9.917  -6.871  -6.161  1.00 90.09 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? -8.817  -7.862  -4.186  1.00 90.05 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? -14.540 -9.297  -4.282  1.00 97.72 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? -15.554 -10.171 -3.687  1.00 97.12 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? -15.919 -11.346 -4.612  1.00 96.40 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? -16.153 -12.444 -4.109  1.00 94.75 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? -16.783 -9.341  -3.304  1.00 96.88 119 A 1 
ATOM 929  N N   . SER A 1 120 ? -15.875 -11.144 -5.938  1.00 95.76 120 A 1 
ATOM 930  C CA  . SER A 1 120 ? -16.157 -12.166 -6.959  1.00 94.34 120 A 1 
ATOM 931  C C   . SER A 1 120 ? -14.925 -12.945 -7.445  1.00 94.13 120 A 1 
ATOM 932  O O   . SER A 1 120 ? -15.030 -13.705 -8.403  1.00 91.79 120 A 1 
ATOM 933  C CB  . SER A 1 120 ? -16.879 -11.513 -8.147  1.00 92.82 120 A 1 
ATOM 934  O OG  . SER A 1 120 ? -16.009 -10.707 -8.927  1.00 87.49 120 A 1 
ATOM 935  N N   . VAL A 1 121 ? -13.743 -12.735 -6.846  1.00 94.51 121 A 1 
ATOM 936  C CA  . VAL A 1 121 ? -12.495 -13.419 -7.211  1.00 94.44 121 A 1 
ATOM 937  C C   . VAL A 1 121 ? -12.244 -14.564 -6.236  1.00 94.16 121 A 1 
ATOM 938  O O   . VAL A 1 121 ? -12.166 -14.333 -5.028  1.00 93.58 121 A 1 
ATOM 939  C CB  . VAL A 1 121 ? -11.312 -12.427 -7.231  1.00 93.98 121 A 1 
ATOM 940  C CG1 . VAL A 1 121 ? -9.962  -13.122 -7.419  1.00 91.84 121 A 1 
ATOM 941  C CG2 . VAL A 1 121 ? -11.474 -11.413 -8.374  1.00 91.87 121 A 1 
ATOM 942  N N   . ASP A 1 122 ? -12.055 -15.778 -6.756  1.00 94.37 122 A 1 
ATOM 943  C CA  . ASP A 1 122 ? -11.799 -17.000 -5.975  1.00 92.71 122 A 1 
ATOM 944  C C   . ASP A 1 122 ? -10.360 -17.529 -6.126  1.00 92.22 122 A 1 
ATOM 945  O O   . ASP A 1 122 ? -10.017 -18.574 -5.586  1.00 88.65 122 A 1 
ATOM 946  C CB  . ASP A 1 122 ? -12.855 -18.059 -6.329  1.00 90.01 122 A 1 
ATOM 947  C CG  . ASP A 1 122 ? -14.268 -17.632 -5.918  1.00 80.89 122 A 1 
ATOM 948  O OD1 . ASP A 1 122 ? -14.402 -16.964 -4.858  1.00 73.95 122 A 1 
ATOM 949  O OD2 . ASP A 1 122 ? -15.210 -17.953 -6.671  1.00 73.47 122 A 1 
ATOM 950  N N   . ALA A 1 123 ? -9.487  -16.792 -6.825  1.00 93.31 123 A 1 
ATOM 951  C CA  . ALA A 1 123 ? -8.070  -17.117 -6.971  1.00 94.15 123 A 1 
ATOM 952  C C   . ALA A 1 123 ? -7.289  -16.955 -5.650  1.00 94.66 123 A 1 
ATOM 953  O O   . ALA A 1 123 ? -7.627  -16.109 -4.818  1.00 94.41 123 A 1 
ATOM 954  C CB  . ALA A 1 123 ? -7.493  -16.227 -8.078  1.00 94.11 123 A 1 
ATOM 955  N N   . ASP A 1 124 ? -6.191  -17.701 -5.490  1.00 94.93 124 A 1 
ATOM 956  C CA  . ASP A 1 124 ? -5.297  -17.590 -4.322  1.00 94.96 124 A 1 
ATOM 957  C C   . ASP A 1 124 ? -4.718  -16.176 -4.185  1.00 95.98 124 A 1 
ATOM 958  O O   . ASP A 1 124 ? -4.618  -15.612 -3.086  1.00 95.61 124 A 1 
ATOM 959  C CB  . ASP A 1 124 ? -4.128  -18.580 -4.464  1.00 93.41 124 A 1 
ATOM 960  C CG  . ASP A 1 124 ? -4.501  -20.047 -4.240  1.00 88.84 124 A 1 
ATOM 961  O OD1 . ASP A 1 124 ? -5.461  -20.294 -3.476  1.00 85.59 124 A 1 
ATOM 962  O OD2 . ASP A 1 124 ? -3.745  -20.901 -4.749  1.00 84.09 124 A 1 
ATOM 963  N N   . TYR A 1 125 ? -4.351  -15.591 -5.322  1.00 96.51 125 A 1 
ATOM 964  C CA  . TYR A 1 125 ? -3.792  -14.251 -5.433  1.00 96.87 125 A 1 
ATOM 965  C C   . TYR A 1 125 ? -4.663  -13.350 -6.304  1.00 97.02 125 A 1 
ATOM 966  O O   . TYR A 1 125 ? -5.177  -13.755 -7.344  1.00 96.84 125 A 1 
ATOM 967  C CB  . TYR A 1 125 ? -2.358  -14.322 -5.970  1.00 96.85 125 A 1 
ATOM 968  C CG  . TYR A 1 125 ? -1.429  -15.233 -5.184  1.00 96.86 125 A 1 
ATOM 969  C CD1 . TYR A 1 125 ? -1.318  -15.098 -3.790  1.00 96.27 125 A 1 
ATOM 970  C CD2 . TYR A 1 125 ? -0.694  -16.239 -5.845  1.00 96.18 125 A 1 
ATOM 971  C CE1 . TYR A 1 125 ? -0.504  -15.976 -3.051  1.00 95.88 125 A 1 
ATOM 972  C CE2 . TYR A 1 125 ? 0.130   -17.115 -5.112  1.00 95.95 125 A 1 
ATOM 973  C CZ  . TYR A 1 125 ? 0.215   -16.991 -3.710  1.00 96.10 125 A 1 
ATOM 974  O OH  . TYR A 1 125 ? 0.977   -17.850 -2.990  1.00 95.21 125 A 1 
ATOM 975  N N   . ALA A 1 126 ? -4.776  -12.092 -5.912  1.00 97.47 126 A 1 
ATOM 976  C CA  . ALA A 1 126 ? -5.344  -11.049 -6.747  1.00 97.62 126 A 1 
ATOM 977  C C   . ALA A 1 126 ? -4.317  -9.933  -6.950  1.00 97.75 126 A 1 
ATOM 978  O O   . ALA A 1 126 ? -3.710  -9.465  -5.986  1.00 97.60 126 A 1 
ATOM 979  C CB  . ALA A 1 126 ? -6.650  -10.542 -6.127  1.00 97.49 126 A 1 
ATOM 980  N N   . VAL A 1 127 ? -4.137  -9.492  -8.192  1.00 97.99 127 A 1 
ATOM 981  C CA  . VAL A 1 127 ? -3.374  -8.280  -8.507  1.00 98.01 127 A 1 
ATOM 982  C C   . VAL A 1 127 ? -4.355  -7.134  -8.671  1.00 98.03 127 A 1 
ATOM 983  O O   . VAL A 1 127 ? -5.204  -7.176  -9.556  1.00 97.78 127 A 1 
ATOM 984  C CB  . VAL A 1 127 ? -2.507  -8.429  -9.768  1.00 97.74 127 A 1 
ATOM 985  C CG1 . VAL A 1 127 ? -1.589  -7.214  -9.916  1.00 96.91 127 A 1 
ATOM 986  C CG2 . VAL A 1 127 ? -1.629  -9.682  -9.726  1.00 97.04 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? -4.245  -6.109  -7.840  1.00 98.28 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? -4.878  -4.820  -8.062  1.00 98.19 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? -3.992  -4.067  -9.054  1.00 98.08 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? -2.880  -3.676  -8.700  1.00 97.61 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? -5.030  -4.047  -6.740  1.00 97.97 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? -6.076  -4.602  -5.756  1.00 96.46 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? -5.649  -5.912  -5.082  1.00 93.20 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? -6.305  -3.578  -4.640  1.00 92.32 128 A 1 
ATOM 995  N N   . LEU A 1 129 ? -4.461  -3.910  -10.291 1.00 97.97 129 A 1 
ATOM 996  C CA  . LEU A 1 129 ? -3.718  -3.280  -11.382 1.00 97.75 129 A 1 
ATOM 997  C C   . LEU A 1 129 ? -4.482  -2.059  -11.904 1.00 97.39 129 A 1 
ATOM 998  O O   . LEU A 1 129 ? -5.636  -2.167  -12.314 1.00 96.66 129 A 1 
ATOM 999  C CB  . LEU A 1 129 ? -3.461  -4.324  -12.490 1.00 97.64 129 A 1 
ATOM 1000 C CG  . LEU A 1 129 ? -2.484  -3.848  -13.581 1.00 97.41 129 A 1 
ATOM 1001 C CD1 . LEU A 1 129 ? -1.052  -3.764  -13.050 1.00 96.72 129 A 1 
ATOM 1002 C CD2 . LEU A 1 129 ? -2.489  -4.816  -14.758 1.00 96.57 129 A 1 
ATOM 1003 N N   . ASN A 1 130 ? -3.850  -0.897  -11.912 1.00 97.11 130 A 1 
ATOM 1004 C CA  . ASN A 1 130 ? -4.451  0.290   -12.518 1.00 96.59 130 A 1 
ATOM 1005 C C   . ASN A 1 130 ? -4.626  0.120   -14.037 1.00 96.56 130 A 1 
ATOM 1006 O O   . ASN A 1 130 ? -3.821  -0.525  -14.702 1.00 95.87 130 A 1 
ATOM 1007 C CB  . ASN A 1 130 ? -3.605  1.529   -12.189 1.00 95.65 130 A 1 
ATOM 1008 C CG  . ASN A 1 130 ? -3.882  2.141   -10.836 1.00 92.65 130 A 1 
ATOM 1009 O OD1 . ASN A 1 130 ? -4.635  1.652   -10.015 1.00 87.56 130 A 1 
ATOM 1010 N ND2 . ASN A 1 130 ? -3.293  3.284   -10.580 1.00 86.77 130 A 1 
ATOM 1011 N N   . SER A 1 131 ? -5.665  0.735   -14.600 1.00 96.57 131 A 1 
ATOM 1012 C CA  . SER A 1 131 ? -5.957  0.669   -16.043 1.00 96.35 131 A 1 
ATOM 1013 C C   . SER A 1 131 ? -4.924  1.380   -16.923 1.00 96.39 131 A 1 
ATOM 1014 O O   . SER A 1 131 ? -4.904  1.167   -18.131 1.00 95.66 131 A 1 
ATOM 1015 C CB  . SER A 1 131 ? -7.352  1.246   -16.319 1.00 95.85 131 A 1 
ATOM 1016 O OG  . SER A 1 131 ? -7.463  2.577   -15.846 1.00 93.34 131 A 1 
ATOM 1017 N N   . ASP A 1 132 ? -4.070  2.213   -16.331 1.00 96.53 132 A 1 
ATOM 1018 C CA  . ASP A 1 132 ? -2.992  2.956   -16.979 1.00 96.24 132 A 1 
ATOM 1019 C C   . ASP A 1 132 ? -1.605  2.339   -16.728 1.00 96.73 132 A 1 
ATOM 1020 O O   . ASP A 1 132 ? -0.584  3.026   -16.784 1.00 96.13 132 A 1 
ATOM 1021 C CB  . ASP A 1 132 ? -3.091  4.446   -16.604 1.00 95.21 132 A 1 
ATOM 1022 C CG  . ASP A 1 132 ? -2.802  4.754   -15.136 1.00 94.41 132 A 1 
ATOM 1023 O OD1 . ASP A 1 132 ? -3.016  3.870   -14.276 1.00 93.18 132 A 1 
ATOM 1024 O OD2 . ASP A 1 132 ? -2.407  5.913   -14.860 1.00 91.64 132 A 1 
ATOM 1025 N N   . VAL A 1 133 ? -1.553  1.023   -16.467 1.00 96.83 133 A 1 
ATOM 1026 C CA  . VAL A 1 133 ? -0.312  0.252   -16.319 1.00 97.29 133 A 1 
ATOM 1027 C C   . VAL A 1 133 ? -0.113  -0.673  -17.517 1.00 97.29 133 A 1 
ATOM 1028 O O   . VAL A 1 133 ? -0.979  -1.476  -17.859 1.00 96.97 133 A 1 
ATOM 1029 C CB  . VAL A 1 133 ? -0.285  -0.513  -14.984 1.00 97.35 133 A 1 
ATOM 1030 C CG1 . VAL A 1 133 ? 0.955   -1.407  -14.855 1.00 96.68 133 A 1 
ATOM 1031 C CG2 . VAL A 1 133 ? -0.255  0.466   -13.803 1.00 96.66 133 A 1 
ATOM 1032 N N   . SER A 1 134 ? 1.065   -0.593  -18.137 1.00 97.14 134 A 1 
ATOM 1033 C CA  . SER A 1 134 ? 1.564   -1.547  -19.129 1.00 97.07 134 A 1 
ATOM 1034 C C   . SER A 1 134 ? 2.476   -2.565  -18.458 1.00 97.46 134 A 1 
ATOM 1035 O O   . SER A 1 134 ? 3.265   -2.215  -17.577 1.00 97.16 134 A 1 
ATOM 1036 C CB  . SER A 1 134 ? 2.312   -0.824  -20.243 1.00 96.19 134 A 1 
ATOM 1037 O OG  . SER A 1 134 ? 2.712   -1.731  -21.251 1.00 91.04 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? 2.388   -3.821  -18.885 1.00 96.99 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? 3.146   -4.930  -18.299 1.00 97.02 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? 4.038   -5.588  -19.354 1.00 96.81 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? 3.570   -5.857  -20.465 1.00 96.40 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? 2.214   -5.942  -17.604 1.00 96.82 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? 1.399   -5.269  -16.490 1.00 96.43 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? 1.242   -6.646  -18.556 1.00 96.37 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? 5.328   -5.857  -19.061 1.00 97.14 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? 6.191   -6.613  -19.954 1.00 96.66 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? 5.879   -8.113  -19.886 1.00 96.64 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? 5.240   -8.599  -18.953 1.00 96.00 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? 7.616   -6.286  -19.507 1.00 95.83 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? 7.461   -6.070  -18.009 1.00 94.03 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? 6.072   -5.445  -17.879 1.00 96.60 136 A 1 
ATOM 1052 N N   . GLN A 1 137 ? 6.358   -8.874  -20.868 1.00 95.61 137 A 1 
ATOM 1053 C CA  . GLN A 1 137 ? 6.253   -10.331 -20.850 1.00 95.28 137 A 1 
ATOM 1054 C C   . GLN A 1 137 ? 6.955   -10.908 -19.614 1.00 95.37 137 A 1 
ATOM 1055 O O   . GLN A 1 137 ? 8.053   -10.483 -19.265 1.00 94.93 137 A 1 
ATOM 1056 C CB  . GLN A 1 137 ? 6.835   -10.889 -22.156 1.00 94.25 137 A 1 
ATOM 1057 C CG  . GLN A 1 137 ? 6.573   -12.400 -22.299 1.00 86.68 137 A 1 
ATOM 1058 C CD  . GLN A 1 137 ? 7.096   -12.967 -23.616 1.00 82.00 137 A 1 
ATOM 1059 O OE1 . GLN A 1 137 ? 7.713   -12.299 -24.428 1.00 74.51 137 A 1 
ATOM 1060 N NE2 . GLN A 1 137 ? 6.881   -14.236 -23.875 1.00 69.97 137 A 1 
ATOM 1061 N N   . GLY A 1 138 ? 6.326   -11.869 -18.948 1.00 94.61 138 A 1 
ATOM 1062 C CA  . GLY A 1 138 ? 6.903   -12.536 -17.777 1.00 94.34 138 A 1 
ATOM 1063 C C   . GLY A 1 138 ? 6.853   -11.742 -16.468 1.00 95.08 138 A 1 
ATOM 1064 O O   . GLY A 1 138 ? 7.395   -12.194 -15.468 1.00 94.44 138 A 1 
ATOM 1065 N N   . TRP A 1 139 ? 6.179   -10.586 -16.427 1.00 95.82 139 A 1 
ATOM 1066 C CA  . TRP A 1 139 ? 6.151   -9.698  -15.250 1.00 96.13 139 A 1 
ATOM 1067 C C   . TRP A 1 139 ? 5.520   -10.325 -13.998 1.00 96.40 139 A 1 
ATOM 1068 O O   . TRP A 1 139 ? 5.874   -9.962  -12.876 1.00 96.07 139 A 1 
ATOM 1069 C CB  . TRP A 1 139 ? 5.377   -8.437  -15.611 1.00 95.96 139 A 1 
ATOM 1070 C CG  . TRP A 1 139 ? 3.883   -8.621  -15.658 1.00 95.96 139 A 1 
ATOM 1071 C CD1 . TRP A 1 139 ? 3.182   -9.203  -16.653 1.00 95.63 139 A 1 
ATOM 1072 C CD2 . TRP A 1 139 ? 2.897   -8.267  -14.641 1.00 96.43 139 A 1 
ATOM 1073 N NE1 . TRP A 1 139 ? 1.838   -9.224  -16.335 1.00 95.57 139 A 1 
ATOM 1074 C CE2 . TRP A 1 139 ? 1.605   -8.647  -15.108 1.00 95.95 139 A 1 
ATOM 1075 C CE3 . TRP A 1 139 ? 2.972   -7.648  -13.379 1.00 96.00 139 A 1 
ATOM 1076 C CZ2 . TRP A 1 139 ? 0.440   -8.414  -14.366 1.00 95.57 139 A 1 
ATOM 1077 C CZ3 . TRP A 1 139 ? 1.810   -7.411  -12.623 1.00 95.85 139 A 1 
ATOM 1078 C CH2 . TRP A 1 139 ? 0.546   -7.786  -13.114 1.00 95.32 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? 4.557   -11.241 -14.185 1.00 95.85 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? 3.739   -11.784 -13.100 1.00 95.80 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? 4.438   -12.936 -12.368 1.00 95.85 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? 4.270   -13.091 -11.156 1.00 95.82 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? 2.381   -12.198 -13.700 1.00 95.69 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? 1.343   -12.705 -12.684 1.00 95.23 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? 1.027   -11.675 -11.599 1.00 94.66 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? 0.042   -13.042 -13.417 1.00 94.59 140 A 1 
ATOM 1087 N N   . GLN A 1 141 ? 5.239   -13.727 -13.089 1.00 95.41 141 A 1 
ATOM 1088 C CA  . GLN A 1 141 ? 5.843   -14.956 -12.580 1.00 94.78 141 A 1 
ATOM 1089 C C   . GLN A 1 141 ? 6.745   -14.723 -11.355 1.00 95.29 141 A 1 
ATOM 1090 O O   . GLN A 1 141 ? 6.558   -15.437 -10.366 1.00 95.44 141 A 1 
ATOM 1091 C CB  . GLN A 1 141 ? 6.592   -15.717 -13.693 1.00 93.64 141 A 1 
ATOM 1092 C CG  . GLN A 1 141 ? 5.687   -16.300 -14.808 1.00 79.15 141 A 1 
ATOM 1093 C CD  . GLN A 1 141 ? 5.147   -15.286 -15.813 1.00 71.31 141 A 1 
ATOM 1094 O OE1 . GLN A 1 141 ? 5.479   -14.112 -15.806 1.00 63.76 141 A 1 
ATOM 1095 N NE2 . GLN A 1 141 ? 4.282   -15.702 -16.714 1.00 58.10 141 A 1 
ATOM 1096 N N   . PRO A 1 142 ? 7.648   -13.718 -11.317 1.00 95.82 142 A 1 
ATOM 1097 C CA  . PRO A 1 142 ? 8.480   -13.473 -10.136 1.00 96.12 142 A 1 
ATOM 1098 C C   . PRO A 1 142 ? 7.661   -13.088 -8.899  1.00 96.82 142 A 1 
ATOM 1099 O O   . PRO A 1 142 ? 7.994   -13.478 -7.778  1.00 96.95 142 A 1 
ATOM 1100 C CB  . PRO A 1 142 ? 9.448   -12.351 -10.533 1.00 95.90 142 A 1 
ATOM 1101 C CG  . PRO A 1 142 ? 9.486   -12.412 -12.059 1.00 94.57 142 A 1 
ATOM 1102 C CD  . PRO A 1 142 ? 8.059   -12.829 -12.398 1.00 96.26 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? 6.548   -12.362 -9.088  1.00 96.20 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? 5.661   -11.962 -7.992  1.00 96.51 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? 4.953   -13.176 -7.384  1.00 96.58 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? 4.933   -13.333 -6.162  1.00 96.79 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 4.621   -10.936 -8.488  1.00 96.96 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 5.189   -9.648  -9.102  1.00 96.63 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 4.042   -8.791  -9.636  1.00 96.60 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 5.955   -8.822  -8.075  1.00 96.29 143 A 1 
ATOM 1111 N N   . VAL A 1 144 ? 4.388   -14.043 -8.232  1.00 96.01 144 A 1 
ATOM 1112 C CA  . VAL A 1 144 ? 3.705   -15.270 -7.799  1.00 95.76 144 A 1 
ATOM 1113 C C   . VAL A 1 144 ? 4.694   -16.226 -7.127  1.00 95.89 144 A 1 
ATOM 1114 O O   . VAL A 1 144 ? 4.430   -16.675 -6.011  1.00 95.82 144 A 1 
ATOM 1115 C CB  . VAL A 1 144 ? 2.977   -15.935 -8.984  1.00 95.36 144 A 1 
ATOM 1116 C CG1 . VAL A 1 144 ? 2.368   -17.287 -8.601  1.00 94.52 144 A 1 
ATOM 1117 C CG2 . VAL A 1 144 ? 1.829   -15.042 -9.474  1.00 94.71 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 5.858   -16.452 -7.736  1.00 95.09 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 6.909   -17.304 -7.175  1.00 95.12 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? 7.384   -16.804 -5.801  1.00 95.84 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? 7.549   -17.591 -4.864  1.00 96.11 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 8.072   -17.359 -8.175  1.00 95.09 145 A 1 
ATOM 1123 N N   . TYR A 1 146 ? 7.543   -15.488 -5.637  1.00 97.10 146 A 1 
ATOM 1124 C CA  . TYR A 1 146 ? 7.878   -14.899 -4.342  1.00 97.67 146 A 1 
ATOM 1125 C C   . TYR A 1 146 ? 6.793   -15.177 -3.298  1.00 97.85 146 A 1 
ATOM 1126 O O   . TYR A 1 146 ? 7.095   -15.587 -2.181  1.00 97.93 146 A 1 
ATOM 1127 C CB  . TYR A 1 146 ? 8.118   -13.393 -4.492  1.00 97.99 146 A 1 
ATOM 1128 C CG  . TYR A 1 146 ? 8.539   -12.754 -3.183  1.00 98.18 146 A 1 
ATOM 1129 C CD1 . TYR A 1 146 ? 7.572   -12.263 -2.284  1.00 98.06 146 A 1 
ATOM 1130 C CD2 . TYR A 1 146 ? 9.900   -12.727 -2.834  1.00 97.98 146 A 1 
ATOM 1131 C CE1 . TYR A 1 146 ? 7.966   -11.759 -1.031  1.00 97.95 146 A 1 
ATOM 1132 C CE2 . TYR A 1 146 ? 10.300  -12.225 -1.584  1.00 97.96 146 A 1 
ATOM 1133 C CZ  . TYR A 1 146 ? 9.333   -11.747 -0.677  1.00 98.02 146 A 1 
ATOM 1134 O OH  . TYR A 1 146 ? 9.721   -11.289 0.540   1.00 97.66 146 A 1 
ATOM 1135 N N   . MET A 1 147 ? 5.513   -14.970 -3.646  1.00 96.95 147 A 1 
ATOM 1136 C CA  . MET A 1 147 ? 4.396   -15.185 -2.722  1.00 96.87 147 A 1 
ATOM 1137 C C   . MET A 1 147 ? 4.236   -16.660 -2.326  1.00 96.69 147 A 1 
ATOM 1138 O O   . MET A 1 147 ? 3.928   -16.937 -1.166  1.00 96.57 147 A 1 
ATOM 1139 C CB  . MET A 1 147 ? 3.104   -14.645 -3.343  1.00 97.09 147 A 1 
ATOM 1140 C CG  . MET A 1 147 ? 3.093   -13.110 -3.404  1.00 96.32 147 A 1 
ATOM 1141 S SD  . MET A 1 147 ? 2.996   -12.251 -1.803  1.00 96.59 147 A 1 
ATOM 1142 C CE  . MET A 1 147 ? 1.254   -12.548 -1.406  1.00 93.29 147 A 1 
ATOM 1143 N N   . ASP A 1 148 ? 4.486   -17.600 -3.245  1.00 95.58 148 A 1 
ATOM 1144 C CA  . ASP A 1 148 ? 4.493   -19.037 -2.945  1.00 94.91 148 A 1 
ATOM 1145 C C   . ASP A 1 148 ? 5.587   -19.408 -1.940  1.00 95.68 148 A 1 
ATOM 1146 O O   . ASP A 1 148 ? 5.333   -20.112 -0.963  1.00 95.39 148 A 1 
ATOM 1147 C CB  . ASP A 1 148 ? 4.736   -19.844 -4.226  1.00 93.80 148 A 1 
ATOM 1148 C CG  . ASP A 1 148 ? 3.593   -19.817 -5.225  1.00 92.01 148 A 1 
ATOM 1149 O OD1 . ASP A 1 148 ? 2.408   -19.713 -4.843  1.00 90.02 148 A 1 
ATOM 1150 O OD2 . ASP A 1 148 ? 3.883   -20.034 -6.420  1.00 89.36 148 A 1 
ATOM 1151 N N   . ALA A 1 149 ? 6.805   -18.885 -2.148  1.00 96.23 149 A 1 
ATOM 1152 C CA  . ALA A 1 149 ? 7.956   -19.166 -1.293  1.00 96.90 149 A 1 
ATOM 1153 C C   . ALA A 1 149 ? 7.868   -18.494 0.091   1.00 97.27 149 A 1 
ATOM 1154 O O   . ALA A 1 149 ? 8.540   -18.920 1.029   1.00 96.81 149 A 1 
ATOM 1155 C CB  . ALA A 1 149 ? 9.215   -18.735 -2.053  1.00 97.05 149 A 1 
ATOM 1156 N N   . HIS A 1 150 ? 7.045   -17.453 0.248   1.00 98.04 150 A 1 
ATOM 1157 C CA  . HIS A 1 150 ? 6.945   -16.650 1.471   1.00 98.16 150 A 1 
ATOM 1158 C C   . HIS A 1 150 ? 5.500   -16.590 2.002   1.00 98.16 150 A 1 
ATOM 1159 O O   . HIS A 1 150 ? 4.804   -15.583 1.820   1.00 97.81 150 A 1 
ATOM 1160 C CB  . HIS A 1 150 ? 7.540   -15.256 1.223   1.00 98.17 150 A 1 
ATOM 1161 C CG  . HIS A 1 150 ? 8.980   -15.280 0.782   1.00 98.06 150 A 1 
ATOM 1162 N ND1 . HIS A 1 150 ? 9.419   -15.444 -0.509  1.00 90.28 150 A 1 
ATOM 1163 C CD2 . HIS A 1 150 ? 10.093  -15.172 1.566   1.00 92.43 150 A 1 
ATOM 1164 C CE1 . HIS A 1 150 ? 10.758  -15.447 -0.502  1.00 93.69 150 A 1 
ATOM 1165 N NE2 . HIS A 1 150 ? 11.220  -15.271 0.743   1.00 95.02 150 A 1 
ATOM 1166 N N   . PRO A 1 151 ? 5.010   -17.648 2.693   1.00 96.91 151 A 1 
ATOM 1167 C CA  . PRO A 1 151 ? 3.632   -17.708 3.199   1.00 96.39 151 A 1 
ATOM 1168 C C   . PRO A 1 151 ? 3.299   -16.631 4.247   1.00 96.44 151 A 1 
ATOM 1169 O O   . PRO A 1 151 ? 2.127   -16.330 4.472   1.00 95.55 151 A 1 
ATOM 1170 C CB  . PRO A 1 151 ? 3.481   -19.122 3.769   1.00 95.64 151 A 1 
ATOM 1171 C CG  . PRO A 1 151 ? 4.911   -19.523 4.133   1.00 93.65 151 A 1 
ATOM 1172 C CD  . PRO A 1 151 ? 5.731   -18.860 3.032   1.00 96.55 151 A 1 
ATOM 1173 N N   . ASP A 1 152 ? 4.317   -16.013 4.873   1.00 97.42 152 A 1 
ATOM 1174 C CA  . ASP A 1 152 ? 4.181   -14.894 5.810   1.00 97.28 152 A 1 
ATOM 1175 C C   . ASP A 1 152 ? 4.058   -13.517 5.125   1.00 97.65 152 A 1 
ATOM 1176 O O   . ASP A 1 152 ? 3.822   -12.512 5.801   1.00 97.05 152 A 1 
ATOM 1177 C CB  . ASP A 1 152 ? 5.345   -14.933 6.820   1.00 96.55 152 A 1 
ATOM 1178 C CG  . ASP A 1 152 ? 6.730   -14.635 6.223   1.00 93.88 152 A 1 
ATOM 1179 O OD1 . ASP A 1 152 ? 6.917   -14.760 4.996   1.00 90.70 152 A 1 
ATOM 1180 O OD2 . ASP A 1 152 ? 7.636   -14.266 7.014   1.00 90.42 152 A 1 
ATOM 1181 N N   . THR A 1 153 ? 4.173   -13.448 3.796   1.00 98.09 153 A 1 
ATOM 1182 C CA  . THR A 1 153 ? 3.970   -12.218 3.022   1.00 98.42 153 A 1 
ATOM 1183 C C   . THR A 1 153 ? 2.505   -12.076 2.607   1.00 98.39 153 A 1 
ATOM 1184 O O   . THR A 1 153 ? 1.930   -12.965 1.980   1.00 98.14 153 A 1 
ATOM 1185 C CB  . THR A 1 153 ? 4.913   -12.157 1.819   1.00 98.37 153 A 1 
ATOM 1186 O OG1 . THR A 1 153 ? 6.245   -12.196 2.289   1.00 97.03 153 A 1 
ATOM 1187 C CG2 . THR A 1 153 ? 4.765   -10.857 1.034   1.00 97.10 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? 1.888   -10.955 2.968   1.00 98.44 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? 0.493   -10.636 2.657   1.00 98.47 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? 0.307   -10.022 1.269   1.00 98.57 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? -0.706  -10.275 0.617   1.00 98.37 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? -0.025  -9.659  3.715   1.00 98.15 154 A 1 
ATOM 1193 N N   . ALA A 1 155 ? 1.261   -9.189  0.859   1.00 98.68 155 A 1 
ATOM 1194 C CA  . ALA A 1 155 ? 1.241   -8.487  -0.414  1.00 98.74 155 A 1 
ATOM 1195 C C   . ALA A 1 155 ? 2.662   -8.249  -0.929  1.00 98.79 155 A 1 
ATOM 1196 O O   . ALA A 1 155 ? 3.600   -8.081  -0.144  1.00 98.58 155 A 1 
ATOM 1197 C CB  . ALA A 1 155 ? 0.484   -7.162  -0.251  1.00 98.51 155 A 1 
ATOM 1198 N N   . CYS A 1 156 ? 2.804   -8.174  -2.246  1.00 98.68 156 A 1 
ATOM 1199 C CA  . CYS A 1 156 ? 4.030   -7.714  -2.880  1.00 98.67 156 A 1 
ATOM 1200 C C   . CYS A 1 156 ? 3.742   -6.786  -4.063  1.00 98.68 156 A 1 
ATOM 1201 O O   . CYS A 1 156 ? 2.611   -6.699  -4.549  1.00 98.44 156 A 1 
ATOM 1202 C CB  . CYS A 1 156 ? 4.934   -8.904  -3.231  1.00 98.45 156 A 1 
ATOM 1203 S SG  . CYS A 1 156 ? 4.252   -9.867  -4.608  1.00 98.23 156 A 1 
ATOM 1204 N N   . MET A 1 157 ? 4.770   -6.069  -4.510  1.00 98.70 157 A 1 
ATOM 1205 C CA  . MET A 1 157 ? 4.712   -5.189  -5.674  1.00 98.68 157 A 1 
ATOM 1206 C C   . MET A 1 157 ? 5.971   -5.327  -6.536  1.00 98.69 157 A 1 
ATOM 1207 O O   . MET A 1 157 ? 7.044   -5.608  -6.000  1.00 98.48 157 A 1 
ATOM 1208 C CB  . MET A 1 157 ? 4.499   -3.726  -5.236  1.00 98.38 157 A 1 
ATOM 1209 C CG  . MET A 1 157 ? 5.657   -3.147  -4.414  1.00 97.78 157 A 1 
ATOM 1210 S SD  . MET A 1 157 ? 5.558   -1.368  -4.072  1.00 97.55 157 A 1 
ATOM 1211 C CE  . MET A 1 157 ? 6.059   -0.722  -5.694  1.00 94.50 157 A 1 
ATOM 1212 N N   . PRO A 1 158 ? 5.863   -5.090  -7.860  1.00 98.62 158 A 1 
ATOM 1213 C CA  . PRO A 1 158 ? 7.024   -4.967  -8.726  1.00 98.58 158 A 1 
ATOM 1214 C C   . PRO A 1 158 ? 7.655   -3.572  -8.621  1.00 98.54 158 A 1 
ATOM 1215 O O   . PRO A 1 158 ? 7.138   -2.663  -7.960  1.00 98.25 158 A 1 
ATOM 1216 C CB  . PRO A 1 158 ? 6.478   -5.238  -10.127 1.00 98.41 158 A 1 
ATOM 1217 C CG  . PRO A 1 158 ? 5.094   -4.608  -10.070 1.00 98.07 158 A 1 
ATOM 1218 C CD  . PRO A 1 158 ? 4.647   -4.888  -8.638  1.00 98.48 158 A 1 
ATOM 1219 N N   . LYS A 1 159 ? 8.752   -3.375  -9.353  1.00 98.43 159 A 1 
ATOM 1220 C CA  . LYS A 1 159 ? 9.301   -2.057  -9.676  1.00 98.39 159 A 1 
ATOM 1221 C C   . LYS A 1 159 ? 8.301   -1.280  -10.538 1.00 98.45 159 A 1 
ATOM 1222 O O   . LYS A 1 159 ? 7.794   -1.816  -11.524 1.00 98.09 159 A 1 
ATOM 1223 C CB  . LYS A 1 159 ? 10.639  -2.263  -10.398 1.00 97.62 159 A 1 
ATOM 1224 C CG  . LYS A 1 159 ? 11.379  -0.937  -10.636 1.00 95.26 159 A 1 
ATOM 1225 C CD  . LYS A 1 159 ? 12.639  -1.147  -11.479 1.00 94.88 159 A 1 
ATOM 1226 C CE  . LYS A 1 159 ? 13.668  -2.046  -10.789 1.00 90.67 159 A 1 
ATOM 1227 N NZ  . LYS A 1 159 ? 14.876  -2.173  -11.630 1.00 89.62 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? 8.041   -0.021  -10.191 1.00 98.31 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? 7.166   0.873   -10.958 1.00 98.23 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? 8.026   1.906   -11.681 1.00 98.14 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? 8.654   2.755   -11.045 1.00 97.77 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? 6.101   1.541   -10.066 1.00 98.00 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? 5.400   0.579   -9.080  1.00 97.14 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? 5.052   2.233   -10.955 1.00 97.51 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? 4.649   -0.595  -9.710  1.00 94.90 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? 8.039   1.829   -13.005 1.00 98.17 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? 8.764   2.732   -13.892 1.00 98.05 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? 7.789   3.629   -14.658 1.00 97.81 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? 6.625   3.282   -14.855 1.00 97.40 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? 9.656   1.912   -14.840 1.00 98.02 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? 10.730  1.062   -14.138 1.00 97.63 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? 11.461  0.197   -15.162 1.00 96.73 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? 11.759  1.925   -13.408 1.00 96.47 161 A 1 
ATOM 1244 N N   . SER A 1 162 ? 8.265   4.784   -15.094 1.00 97.29 162 A 1 
ATOM 1245 C CA  . SER A 1 162 ? 7.482   5.701   -15.917 1.00 97.03 162 A 1 
ATOM 1246 C C   . SER A 1 162 ? 7.250   5.110   -17.308 1.00 97.08 162 A 1 
ATOM 1247 O O   . SER A 1 162 ? 8.197   4.724   -17.987 1.00 96.78 162 A 1 
ATOM 1248 C CB  . SER A 1 162 ? 8.211   7.039   -16.020 1.00 96.35 162 A 1 
ATOM 1249 O OG  . SER A 1 162 ? 7.489   7.941   -16.838 1.00 93.56 162 A 1 
ATOM 1250 N N   . PHE A 1 163 ? 6.004   5.104   -17.766 1.00 96.92 163 A 1 
ATOM 1251 C CA  . PHE A 1 163 ? 5.672   4.696   -19.133 1.00 96.58 163 A 1 
ATOM 1252 C C   . PHE A 1 163 ? 6.321   5.623   -20.177 1.00 96.38 163 A 1 
ATOM 1253 O O   . PHE A 1 163 ? 6.821   5.164   -21.199 1.00 95.74 163 A 1 
ATOM 1254 C CB  . PHE A 1 163 ? 4.147   4.678   -19.278 1.00 96.42 163 A 1 
ATOM 1255 C CG  . PHE A 1 163 ? 3.668   4.198   -20.630 1.00 96.36 163 A 1 
ATOM 1256 C CD1 . PHE A 1 163 ? 3.488   5.111   -21.687 1.00 95.41 163 A 1 
ATOM 1257 C CD2 . PHE A 1 163 ? 3.422   2.831   -20.844 1.00 95.55 163 A 1 
ATOM 1258 C CE1 . PHE A 1 163 ? 3.071   4.654   -22.949 1.00 94.93 163 A 1 
ATOM 1259 C CE2 . PHE A 1 163 ? 3.002   2.377   -22.104 1.00 94.94 163 A 1 
ATOM 1260 C CZ  . PHE A 1 163 ? 2.830   3.288   -23.159 1.00 94.87 163 A 1 
ATOM 1261 N N   . ALA A 1 164 ? 6.353   6.929   -19.900 1.00 96.12 164 A 1 
ATOM 1262 C CA  . ALA A 1 164 ? 6.951   7.918   -20.799 1.00 95.55 164 A 1 
ATOM 1263 C C   . ALA A 1 164 ? 8.491   7.904   -20.770 1.00 95.84 164 A 1 
ATOM 1264 O O   . ALA A 1 164 ? 9.126   8.278   -21.753 1.00 94.85 164 A 1 
ATOM 1265 C CB  . ALA A 1 164 ? 6.403   9.295   -20.414 1.00 94.61 164 A 1 
ATOM 1266 N N   . GLN A 1 165 ? 9.091   7.509   -19.646 1.00 96.17 165 A 1 
ATOM 1267 C CA  . GLN A 1 165 ? 10.538  7.448   -19.438 1.00 96.27 165 A 1 
ATOM 1268 C C   . GLN A 1 165 ? 10.897  6.141   -18.716 1.00 96.80 165 A 1 
ATOM 1269 O O   . GLN A 1 165 ? 11.085  6.159   -17.497 1.00 96.39 165 A 1 
ATOM 1270 C CB  . GLN A 1 165 ? 11.018  8.682   -18.645 1.00 95.57 165 A 1 
ATOM 1271 C CG  . GLN A 1 165 ? 10.781  10.000  -19.388 1.00 90.30 165 A 1 
ATOM 1272 C CD  . GLN A 1 165 ? 11.223  11.230  -18.603 1.00 86.64 165 A 1 
ATOM 1273 O OE1 . GLN A 1 165 ? 11.895  11.190  -17.586 1.00 78.84 165 A 1 
ATOM 1274 N NE2 . GLN A 1 165 ? 10.838  12.409  -19.044 1.00 75.71 165 A 1 
ATOM 1275 N N   . PRO A 1 166 ? 10.997  4.993   -19.420 1.00 96.60 166 A 1 
ATOM 1276 C CA  . PRO A 1 166 ? 11.154  3.666   -18.802 1.00 96.58 166 A 1 
ATOM 1277 C C   . PRO A 1 166 ? 12.420  3.462   -17.955 1.00 96.80 166 A 1 
ATOM 1278 O O   . PRO A 1 166 ? 12.498  2.507   -17.190 1.00 95.59 166 A 1 
ATOM 1279 C CB  . PRO A 1 166 ? 11.120  2.671   -19.967 1.00 95.78 166 A 1 
ATOM 1280 C CG  . PRO A 1 166 ? 10.277  3.390   -21.015 1.00 94.11 166 A 1 
ATOM 1281 C CD  . PRO A 1 166 ? 10.704  4.840   -20.838 1.00 96.06 166 A 1 
ATOM 1282 N N   . THR A 1 167 ? 13.409  4.355   -18.059 1.00 97.29 167 A 1 
ATOM 1283 C CA  . THR A 1 167 ? 14.627  4.363   -17.233 1.00 97.20 167 A 1 
ATOM 1284 C C   . THR A 1 167 ? 14.475  5.180   -15.951 1.00 97.16 167 A 1 
ATOM 1285 O O   . THR A 1 167 ? 15.448  5.387   -15.237 1.00 96.10 167 A 1 
ATOM 1286 C CB  . THR A 1 167 ? 15.820  4.900   -18.036 1.00 96.82 167 A 1 
ATOM 1287 O OG1 . THR A 1 167 ? 15.511  6.185   -18.538 1.00 94.16 167 A 1 
ATOM 1288 C CG2 . THR A 1 167 ? 16.144  4.007   -19.232 1.00 92.41 167 A 1 
ATOM 1289 N N   . ARG A 1 168 ? 13.265  5.682   -15.653 1.00 97.44 168 A 1 
ATOM 1290 C CA  . ARG A 1 168 ? 13.001  6.525   -14.488 1.00 97.29 168 A 1 
ATOM 1291 C C   . ARG A 1 168 ? 11.926  5.905   -13.612 1.00 97.69 168 A 1 
ATOM 1292 O O   . ARG A 1 168 ? 10.939  5.371   -14.121 1.00 97.14 168 A 1 
ATOM 1293 C CB  . ARG A 1 168 ? 12.620  7.922   -14.980 1.00 95.97 168 A 1 
ATOM 1294 C CG  . ARG A 1 168 ? 12.701  8.947   -13.851 1.00 89.27 168 A 1 
ATOM 1295 C CD  . ARG A 1 168 ? 12.478  10.345  -14.410 1.00 86.78 168 A 1 
ATOM 1296 N NE  . ARG A 1 168 ? 12.625  11.343  -13.343 1.00 78.52 168 A 1 
ATOM 1297 C CZ  . ARG A 1 168 ? 12.676  12.649  -13.514 1.00 72.55 168 A 1 
ATOM 1298 N NH1 . ARG A 1 168 ? 12.564  13.186  -14.694 1.00 65.79 168 A 1 
ATOM 1299 N NH2 . ARG A 1 168 ? 12.847  13.435  -12.488 1.00 62.56 168 A 1 
ATOM 1300 N N   . PHE A 1 169 ? 12.085  5.996   -12.296 1.00 97.62 169 A 1 
ATOM 1301 C CA  . PHE A 1 169 ? 11.032  5.560   -11.385 1.00 97.53 169 A 1 
ATOM 1302 C C   . PHE A 1 169 ? 9.752   6.377   -11.573 1.00 97.03 169 A 1 
ATOM 1303 O O   . PHE A 1 169 ? 9.790   7.560   -11.916 1.00 96.21 169 A 1 
ATOM 1304 C CB  . PHE A 1 169 ? 11.535  5.603   -9.936  1.00 97.53 169 A 1 
ATOM 1305 C CG  . PHE A 1 169 ? 12.581  4.549   -9.648  1.00 97.67 169 A 1 
ATOM 1306 C CD1 . PHE A 1 169 ? 12.209  3.196   -9.619  1.00 97.09 169 A 1 
ATOM 1307 C CD2 . PHE A 1 169 ? 13.928  4.910   -9.476  1.00 97.04 169 A 1 
ATOM 1308 C CE1 . PHE A 1 169 ? 13.186  2.202   -9.443  1.00 96.76 169 A 1 
ATOM 1309 C CE2 . PHE A 1 169 ? 14.904  3.916   -9.299  1.00 96.49 169 A 1 
ATOM 1310 C CZ  . PHE A 1 169 ? 14.533  2.561   -9.295  1.00 96.78 169 A 1 
ATOM 1311 N N   . GLU A 1 170 ? 8.599   5.758   -11.316 1.00 95.64 170 A 1 
ATOM 1312 C CA  . GLU A 1 170 ? 7.324   6.466   -11.312 1.00 94.64 170 A 1 
ATOM 1313 C C   . GLU A 1 170 ? 6.958   6.920   -9.892  1.00 93.69 170 A 1 
ATOM 1314 O O   . GLU A 1 170 ? 7.253   6.259   -8.892  1.00 91.66 170 A 1 
ATOM 1315 C CB  . GLU A 1 170 ? 6.255   5.602   -11.997 1.00 93.40 170 A 1 
ATOM 1316 C CG  . GLU A 1 170 ? 4.847   6.223   -12.062 1.00 88.25 170 A 1 
ATOM 1317 C CD  . GLU A 1 170 ? 4.818   7.682   -12.519 1.00 87.38 170 A 1 
ATOM 1318 O OE1 . GLU A 1 170 ? 4.088   8.449   -11.849 1.00 78.79 170 A 1 
ATOM 1319 O OE2 . GLU A 1 170 ? 5.557   8.047   -13.437 1.00 80.96 170 A 1 
ATOM 1320 N N   . TYR A 1 171 ? 6.285   8.074   -9.801  1.00 93.59 171 A 1 
ATOM 1321 C CA  . TYR A 1 171 ? 5.908   8.703   -8.537  1.00 92.27 171 A 1 
ATOM 1322 C C   . TYR A 1 171 ? 5.072   7.774   -7.642  1.00 91.89 171 A 1 
ATOM 1323 O O   . TYR A 1 171 ? 5.244   7.759   -6.418  1.00 88.53 171 A 1 
ATOM 1324 C CB  . TYR A 1 171 ? 5.150   10.003  -8.850  1.00 89.85 171 A 1 
ATOM 1325 C CG  . TYR A 1 171 ? 4.887   10.855  -7.627  1.00 85.03 171 A 1 
ATOM 1326 C CD1 . TYR A 1 171 ? 3.738   10.637  -6.844  1.00 81.10 171 A 1 
ATOM 1327 C CD2 . TYR A 1 171 ? 5.806   11.862  -7.260  1.00 80.28 171 A 1 
ATOM 1328 C CE1 . TYR A 1 171 ? 3.517   11.410  -5.687  1.00 76.36 171 A 1 
ATOM 1329 C CE2 . TYR A 1 171 ? 5.585   12.637  -6.106  1.00 75.68 171 A 1 
ATOM 1330 C CZ  . TYR A 1 171 ? 4.443   12.407  -5.315  1.00 74.93 171 A 1 
ATOM 1331 O OH  . TYR A 1 171 ? 4.235   13.142  -4.192  1.00 71.20 171 A 1 
ATOM 1332 N N   . ALA A 1 172 ? 4.173   6.990   -8.235  1.00 91.45 172 A 1 
ATOM 1333 C CA  . ALA A 1 172 ? 3.273   6.065   -7.560  1.00 89.81 172 A 1 
ATOM 1334 C C   . ALA A 1 172 ? 3.952   4.718   -7.240  1.00 89.44 172 A 1 
ATOM 1335 O O   . ALA A 1 172 ? 3.642   3.704   -7.843  1.00 78.18 172 A 1 
ATOM 1336 C CB  . ALA A 1 172 ? 2.001   5.924   -8.410  1.00 85.28 172 A 1 
ATOM 1337 N N   . GLY A 1 173 ? 4.857   4.701   -6.245  1.00 91.33 173 A 1 
ATOM 1338 C CA  . GLY A 1 173 ? 5.388   3.463   -5.657  1.00 92.53 173 A 1 
ATOM 1339 C C   . GLY A 1 173 ? 6.859   3.175   -5.929  1.00 94.43 173 A 1 
ATOM 1340 O O   . GLY A 1 173 ? 7.509   2.570   -5.073  1.00 90.66 173 A 1 
ATOM 1341 N N   . ALA A 1 174 ? 7.417   3.645   -7.051  1.00 94.83 174 A 1 
ATOM 1342 C CA  . ALA A 1 174 ? 8.833   3.494   -7.414  1.00 95.97 174 A 1 
ATOM 1343 C C   . ALA A 1 174 ? 9.372   2.066   -7.141  1.00 96.77 174 A 1 
ATOM 1344 O O   . ALA A 1 174 ? 8.822   1.099   -7.669  1.00 95.35 174 A 1 
ATOM 1345 C CB  . ALA A 1 174 ? 9.619   4.649   -6.776  1.00 94.18 174 A 1 
ATOM 1346 N N   . ALA A 1 175 ? 10.406  1.908   -6.295  1.00 97.20 175 A 1 
ATOM 1347 C CA  . ALA A 1 175 ? 10.988  0.631   -5.883  1.00 97.40 175 A 1 
ATOM 1348 C C   . ALA A 1 175 ? 10.586  0.216   -4.452  1.00 97.42 175 A 1 
ATOM 1349 O O   . ALA A 1 175 ? 11.390  -0.320  -3.687  1.00 95.73 175 A 1 
ATOM 1350 C CB  . ALA A 1 175 ? 12.500  0.687   -6.120  1.00 97.01 175 A 1 
ATOM 1351 N N   . GLY A 1 176 ? 9.337   0.479   -4.071  1.00 97.29 176 A 1 
ATOM 1352 C CA  . GLY A 1 176 ? 8.748   0.087   -2.791  1.00 97.25 176 A 1 
ATOM 1353 C C   . GLY A 1 176 ? 8.530   1.241   -1.817  1.00 97.44 176 A 1 
ATOM 1354 O O   . GLY A 1 176 ? 9.317   2.187   -1.730  1.00 96.04 176 A 1 
ATOM 1355 N N   . GLY A 1 177 ? 7.435   1.145   -1.058  1.00 97.99 177 A 1 
ATOM 1356 C CA  . GLY A 1 177 ? 6.957   2.171   -0.153  1.00 98.03 177 A 1 
ATOM 1357 C C   . GLY A 1 177 ? 7.464   2.040   1.286   1.00 98.19 177 A 1 
ATOM 1358 O O   . GLY A 1 177 ? 7.502   0.962   1.872   1.00 97.76 177 A 1 
ATOM 1359 N N   . PHE A 1 178 ? 7.796   3.185   1.882   1.00 98.09 178 A 1 
ATOM 1360 C CA  . PHE A 1 178 ? 8.269   3.367   3.250   1.00 98.00 178 A 1 
ATOM 1361 C C   . PHE A 1 178 ? 7.453   4.464   3.938   1.00 97.84 178 A 1 
ATOM 1362 O O   . PHE A 1 178 ? 6.726   5.225   3.292   1.00 97.29 178 A 1 
ATOM 1363 C CB  . PHE A 1 178 ? 9.769   3.707   3.236   1.00 97.90 178 A 1 
ATOM 1364 C CG  . PHE A 1 178 ? 10.659  2.584   2.746   1.00 97.79 178 A 1 
ATOM 1365 C CD1 . PHE A 1 178 ? 11.349  1.775   3.667   1.00 96.99 178 A 1 
ATOM 1366 C CD2 . PHE A 1 178 ? 10.765  2.314   1.371   1.00 97.05 178 A 1 
ATOM 1367 C CE1 . PHE A 1 178 ? 12.117  0.689   3.219   1.00 96.43 178 A 1 
ATOM 1368 C CE2 . PHE A 1 178 ? 11.525  1.219   0.921   1.00 96.35 178 A 1 
ATOM 1369 C CZ  . PHE A 1 178 ? 12.195  0.404   1.845   1.00 96.49 178 A 1 
ATOM 1370 N N   . ILE A 1 179 ? 7.566   4.572   5.262   1.00 97.71 179 A 1 
ATOM 1371 C CA  . ILE A 1 179 ? 6.918   5.628   6.042   1.00 97.61 179 A 1 
ATOM 1372 C C   . ILE A 1 179 ? 7.890   6.184   7.076   1.00 97.60 179 A 1 
ATOM 1373 O O   . ILE A 1 179 ? 8.725   5.455   7.605   1.00 97.07 179 A 1 
ATOM 1374 C CB  . ILE A 1 179 ? 5.605   5.095   6.651   1.00 96.97 179 A 1 
ATOM 1375 C CG1 . ILE A 1 179 ? 4.669   6.246   7.056   1.00 91.75 179 A 1 
ATOM 1376 C CG2 . ILE A 1 179 ? 5.863   4.137   7.828   1.00 91.29 179 A 1 
ATOM 1377 C CD1 . ILE A 1 179 ? 3.261   5.769   7.438   1.00 88.03 179 A 1 
ATOM 1378 N N   . ASP A 1 180 ? 7.810   7.473   7.385   1.00 97.36 180 A 1 
ATOM 1379 C CA  . ASP A 1 180 ? 8.565   8.038   8.499   1.00 97.24 180 A 1 
ATOM 1380 C C   . ASP A 1 180 ? 7.789   7.972   9.826   1.00 97.05 180 A 1 
ATOM 1381 O O   . ASP A 1 180 ? 6.611   7.606   9.870   1.00 96.24 180 A 1 
ATOM 1382 C CB  . ASP A 1 180 ? 9.129   9.415   8.119   1.00 96.88 180 A 1 
ATOM 1383 C CG  . ASP A 1 180 ? 8.219   10.624  8.317   1.00 96.77 180 A 1 
ATOM 1384 O OD1 . ASP A 1 180 ? 7.066   10.472  8.776   1.00 95.68 180 A 1 
ATOM 1385 O OD2 . ASP A 1 180 ? 8.743   11.741  8.112   1.00 95.03 180 A 1 
ATOM 1386 N N   . ILE A 1 181 ? 8.442   8.317   10.945  1.00 96.20 181 A 1 
ATOM 1387 C CA  . ILE A 1 181 ? 7.815   8.255   12.277  1.00 95.65 181 A 1 
ATOM 1388 C C   . ILE A 1 181 ? 6.606   9.195   12.432  1.00 95.99 181 A 1 
ATOM 1389 O O   . ILE A 1 181 ? 5.780   8.994   13.323  1.00 95.08 181 A 1 
ATOM 1390 C CB  . ILE A 1 181 ? 8.880   8.491   13.371  1.00 94.05 181 A 1 
ATOM 1391 C CG1 . ILE A 1 181 ? 8.387   7.971   14.736  1.00 79.63 181 A 1 
ATOM 1392 C CG2 . ILE A 1 181 ? 9.309   9.969   13.448  1.00 77.18 181 A 1 
ATOM 1393 C CD1 . ILE A 1 181 ? 9.477   7.914   15.811  1.00 70.49 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? 6.483   10.210  11.576  1.00 96.41 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? 5.378   11.173  11.544  1.00 96.45 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? 4.276   10.771  10.553  1.00 96.52 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? 3.289   11.489  10.406  1.00 95.67 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? 5.935   12.576  11.240  1.00 96.23 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? 6.997   13.080  12.228  1.00 95.22 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? 7.449   14.478  11.813  1.00 93.66 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? 6.475   13.139  13.663  1.00 93.32 182 A 1 
ATOM 1402 N N   . GLY A 1 183 ? 4.438   9.632   9.886   1.00 96.43 183 A 1 
ATOM 1403 C CA  . GLY A 1 183 ? 3.460   9.109   8.941   1.00 96.11 183 A 1 
ATOM 1404 C C   . GLY A 1 183 ? 3.538   9.716   7.542   1.00 96.39 183 A 1 
ATOM 1405 O O   . GLY A 1 183 ? 2.569   9.604   6.797   1.00 95.47 183 A 1 
ATOM 1406 N N   . TYR A 1 184 ? 4.651   10.365  7.172   1.00 96.82 184 A 1 
ATOM 1407 C CA  . TYR A 1 184 ? 4.859   10.787  5.791   1.00 96.84 184 A 1 
ATOM 1408 C C   . TYR A 1 184 ? 5.314   9.595   4.944   1.00 96.90 184 A 1 
ATOM 1409 O O   . TYR A 1 184 ? 6.367   9.020   5.227   1.00 96.41 184 A 1 
ATOM 1410 C CB  . TYR A 1 184 ? 5.864   11.935  5.710   1.00 96.66 184 A 1 
ATOM 1411 C CG  . TYR A 1 184 ? 5.366   13.239  6.293   1.00 96.21 184 A 1 
ATOM 1412 C CD1 . TYR A 1 184 ? 4.400   13.998  5.604   1.00 94.36 184 A 1 
ATOM 1413 C CD2 . TYR A 1 184 ? 5.885   13.710  7.514   1.00 94.06 184 A 1 
ATOM 1414 C CE1 . TYR A 1 184 ? 3.967   15.232  6.127   1.00 93.26 184 A 1 
ATOM 1415 C CE2 . TYR A 1 184 ? 5.454   14.942  8.039   1.00 93.19 184 A 1 
ATOM 1416 C CZ  . TYR A 1 184 ? 4.497   15.709  7.341   1.00 93.70 184 A 1 
ATOM 1417 O OH  . TYR A 1 184 ? 4.098   16.907  7.840   1.00 91.98 184 A 1 
ATOM 1418 N N   . PRO A 1 185 ? 4.547   9.202   3.916   1.00 96.66 185 A 1 
ATOM 1419 C CA  . PRO A 1 185 ? 4.947   8.124   3.031   1.00 96.60 185 A 1 
ATOM 1420 C C   . PRO A 1 185 ? 5.997   8.609   2.025   1.00 96.86 185 A 1 
ATOM 1421 O O   . PRO A 1 185 ? 5.939   9.727   1.509   1.00 96.14 185 A 1 
ATOM 1422 C CB  . PRO A 1 185 ? 3.659   7.661   2.352   1.00 95.62 185 A 1 
ATOM 1423 C CG  . PRO A 1 185 ? 2.841   8.949   2.270   1.00 93.44 185 A 1 
ATOM 1424 C CD  . PRO A 1 185 ? 3.236   9.707   3.531   1.00 95.84 185 A 1 
ATOM 1425 N N   . PHE A 1 186 ? 6.944   7.738   1.718   1.00 97.07 186 A 1 
ATOM 1426 C CA  . PHE A 1 186 ? 7.950   7.937   0.679   1.00 97.28 186 A 1 
ATOM 1427 C C   . PHE A 1 186 ? 8.293   6.595   0.039   1.00 97.39 186 A 1 
ATOM 1428 O O   . PHE A 1 186 ? 7.818   5.549   0.488   1.00 97.08 186 A 1 
ATOM 1429 C CB  . PHE A 1 186 ? 9.170   8.663   1.265   1.00 97.27 186 A 1 
ATOM 1430 C CG  . PHE A 1 186 ? 9.990   7.870   2.265   1.00 97.44 186 A 1 
ATOM 1431 C CD1 . PHE A 1 186 ? 9.546   7.710   3.589   1.00 97.07 186 A 1 
ATOM 1432 C CD2 . PHE A 1 186 ? 11.222  7.313   1.874   1.00 97.07 186 A 1 
ATOM 1433 C CE1 . PHE A 1 186 ? 10.323  7.002   4.518   1.00 96.71 186 A 1 
ATOM 1434 C CE2 . PHE A 1 186 ? 12.004  6.609   2.803   1.00 96.57 186 A 1 
ATOM 1435 C CZ  . PHE A 1 186 ? 11.557  6.451   4.126   1.00 96.71 186 A 1 
ATOM 1436 N N   . CYS A 1 187 ? 9.066   6.607   -1.023  1.00 96.80 187 A 1 
ATOM 1437 C CA  . CYS A 1 187 ? 9.471   5.394   -1.720  1.00 96.73 187 A 1 
ATOM 1438 C C   . CYS A 1 187 ? 10.985  5.347   -1.886  1.00 97.04 187 A 1 
ATOM 1439 O O   . CYS A 1 187 ? 11.652  6.382   -1.956  1.00 96.22 187 A 1 
ATOM 1440 C CB  . CYS A 1 187 ? 8.772   5.303   -3.082  1.00 95.32 187 A 1 
ATOM 1441 S SG  . CYS A 1 187 ? 6.970   5.429   -2.911  1.00 92.05 187 A 1 
ATOM 1442 N N   . ARG A 1 188 ? 11.520  4.149   -2.006  1.00 96.97 188 A 1 
ATOM 1443 C CA  . ARG A 1 188 ? 12.834  3.928   -2.591  1.00 97.10 188 A 1 
ATOM 1444 C C   . ARG A 1 188 ? 12.740  4.281   -4.076  1.00 97.35 188 A 1 
ATOM 1445 O O   . ARG A 1 188 ? 11.892  3.723   -4.764  1.00 96.31 188 A 1 
ATOM 1446 C CB  . ARG A 1 188 ? 13.231  2.472   -2.339  1.00 95.84 188 A 1 
ATOM 1447 C CG  . ARG A 1 188 ? 14.674  2.216   -2.768  1.00 91.48 188 A 1 
ATOM 1448 C CD  . ARG A 1 188 ? 15.137  0.837   -2.322  1.00 92.39 188 A 1 
ATOM 1449 N NE  . ARG A 1 188 ? 14.436  -0.247  -3.028  1.00 89.18 188 A 1 
ATOM 1450 C CZ  . ARG A 1 188 ? 14.889  -1.486  -3.109  1.00 90.74 188 A 1 
ATOM 1451 N NH1 . ARG A 1 188 ? 15.990  -1.848  -2.534  1.00 81.95 188 A 1 
ATOM 1452 N NH2 . ARG A 1 188 ? 14.249  -2.397  -3.776  1.00 79.83 188 A 1 
ATOM 1453 N N   . GLY A 1 189 ? 13.529  5.251   -4.542  1.00 97.30 189 A 1 
ATOM 1454 C CA  . GLY A 1 189 ? 13.390  5.872   -5.865  1.00 97.33 189 A 1 
ATOM 1455 C C   . GLY A 1 189 ? 12.570  7.166   -5.886  1.00 97.46 189 A 1 
ATOM 1456 O O   . GLY A 1 189 ? 12.510  7.837   -6.911  1.00 96.02 189 A 1 
ATOM 1457 N N   . ARG A 1 190 ? 11.941  7.559   -4.756  1.00 97.22 190 A 1 
ATOM 1458 C CA  . ARG A 1 190 ? 11.223  8.839   -4.621  1.00 96.83 190 A 1 
ATOM 1459 C C   . ARG A 1 190 ? 11.194  9.349   -3.187  1.00 97.06 190 A 1 
ATOM 1460 O O   . ARG A 1 190 ? 10.511  8.784   -2.334  1.00 95.94 190 A 1 
ATOM 1461 C CB  . ARG A 1 190 ? 9.794   8.700   -5.152  1.00 95.28 190 A 1 
ATOM 1462 C CG  . ARG A 1 190 ? 9.049   10.042  -5.073  1.00 92.71 190 A 1 
ATOM 1463 C CD  . ARG A 1 190 ? 7.567   9.874   -5.378  1.00 88.76 190 A 1 
ATOM 1464 N NE  . ARG A 1 190 ? 6.852   9.029   -4.411  1.00 81.90 190 A 1 
ATOM 1465 C CZ  . ARG A 1 190 ? 6.322   9.377   -3.257  1.00 78.91 190 A 1 
ATOM 1466 N NH1 . ARG A 1 190 ? 6.435   10.579  -2.771  1.00 70.31 190 A 1 
ATOM 1467 N NH2 . ARG A 1 190 ? 5.649   8.496   -2.570  1.00 71.49 190 A 1 
ATOM 1468 N N   . VAL A 1 191 ? 11.819  10.498  -2.942  1.00 97.09 191 A 1 
ATOM 1469 C CA  . VAL A 1 191 ? 11.732  11.207  -1.657  1.00 97.08 191 A 1 
ATOM 1470 C C   . VAL A 1 191 ? 11.187  12.613  -1.899  1.00 96.65 191 A 1 
ATOM 1471 O O   . VAL A 1 191 ? 11.840  13.440  -2.532  1.00 95.42 191 A 1 
ATOM 1472 C CB  . VAL A 1 191 ? 13.087  11.224  -0.924  1.00 96.81 191 A 1 
ATOM 1473 C CG1 . VAL A 1 191 ? 12.952  11.905  0.445   1.00 95.49 191 A 1 
ATOM 1474 C CG2 . VAL A 1 191 ? 13.604  9.799   -0.694  1.00 95.58 191 A 1 
ATOM 1475 N N   . LEU A 1 192 ? 9.987   12.896  -1.396  1.00 95.56 192 A 1 
ATOM 1476 C CA  . LEU A 1 192 ? 9.259   14.157  -1.615  1.00 94.67 192 A 1 
ATOM 1477 C C   . LEU A 1 192 ? 9.230   14.551  -3.104  1.00 93.65 192 A 1 
ATOM 1478 O O   . LEU A 1 192 ? 8.600   13.840  -3.891  1.00 90.72 192 A 1 
ATOM 1479 C CB  . LEU A 1 192 ? 9.789   15.252  -0.664  1.00 94.38 192 A 1 
ATOM 1480 C CG  . LEU A 1 192 ? 9.668   14.928  0.843   1.00 93.70 192 A 1 
ATOM 1481 C CD1 . LEU A 1 192 ? 10.287  16.063  1.658   1.00 91.38 192 A 1 
ATOM 1482 C CD2 . LEU A 1 192 ? 8.216   14.766  1.288   1.00 90.90 192 A 1 
ATOM 1483 N N   . GLY A 1 193 ? 9.869   15.664  -3.479  1.00 93.66 193 A 1 
ATOM 1484 C CA  . GLY A 1 193 ? 9.923   16.152  -4.862  1.00 92.91 193 A 1 
ATOM 1485 C C   . GLY A 1 193 ? 11.033  15.547  -5.727  1.00 94.02 193 A 1 
ATOM 1486 O O   . GLY A 1 193 ? 11.069  15.837  -6.916  1.00 92.79 193 A 1 
ATOM 1487 N N   . THR A 1 194 ? 11.926  14.734  -5.162  1.00 95.05 194 A 1 
ATOM 1488 C CA  . THR A 1 194 ? 13.012  14.091  -5.916  1.00 96.21 194 A 1 
ATOM 1489 C C   . THR A 1 194 ? 12.580  12.709  -6.388  1.00 96.54 194 A 1 
ATOM 1490 O O   . THR A 1 194 ? 12.204  11.866  -5.575  1.00 96.03 194 A 1 
ATOM 1491 C CB  . THR A 1 194 ? 14.298  13.992  -5.091  1.00 96.38 194 A 1 
ATOM 1492 O OG1 . THR A 1 194 ? 14.698  15.283  -4.696  1.00 93.98 194 A 1 
ATOM 1493 C CG2 . THR A 1 194 ? 15.460  13.389  -5.879  1.00 93.78 194 A 1 
ATOM 1494 N N   . LEU A 1 195 ? 12.658  12.487  -7.686  1.00 96.58 195 A 1 
ATOM 1495 C CA  . LEU A 1 195 ? 12.446  11.207  -8.352  1.00 96.56 195 A 1 
ATOM 1496 C C   . LEU A 1 195 ? 13.773  10.758  -8.975  1.00 97.24 195 A 1 
ATOM 1497 O O   . LEU A 1 195 ? 14.415  11.540  -9.677  1.00 96.32 195 A 1 
ATOM 1498 C CB  . LEU A 1 195 ? 11.334  11.391  -9.396  1.00 94.57 195 A 1 
ATOM 1499 C CG  . LEU A 1 195 ? 10.754  10.070  -9.927  1.00 88.98 195 A 1 
ATOM 1500 C CD1 . LEU A 1 195 ? 9.902   9.371   -8.865  1.00 85.80 195 A 1 
ATOM 1501 C CD2 . LEU A 1 195 ? 9.852   10.381  -11.114 1.00 85.81 195 A 1 
ATOM 1502 N N   . GLU A 1 196 ? 14.190  9.529   -8.679  1.00 97.07 196 A 1 
ATOM 1503 C CA  . GLU A 1 196 ? 15.468  8.960   -9.113  1.00 97.35 196 A 1 
ATOM 1504 C C   . GLU A 1 196 ? 15.325  8.256   -10.473 1.00 97.43 196 A 1 
ATOM 1505 O O   . GLU A 1 196 ? 14.248  7.750   -10.815 1.00 97.03 196 A 1 
ATOM 1506 C CB  . GLU A 1 196 ? 16.004  7.992   -8.040  1.00 97.16 196 A 1 
ATOM 1507 C CG  . GLU A 1 196 ? 16.294  8.656   -6.681  1.00 96.36 196 A 1 
ATOM 1508 C CD  . GLU A 1 196 ? 16.680  7.640   -5.589  1.00 96.73 196 A 1 
ATOM 1509 O OE1 . GLU A 1 196 ? 15.971  7.563   -4.556  1.00 93.20 196 A 1 
ATOM 1510 O OE2 . GLU A 1 196 ? 17.693  6.919   -5.738  1.00 94.52 196 A 1 
ATOM 1511 N N   . ASP A 1 197 ? 16.420  8.183   -11.225 1.00 97.99 197 A 1 
ATOM 1512 C CA  . ASP A 1 197 ? 16.525  7.315   -12.397 1.00 97.94 197 A 1 
ATOM 1513 C C   . ASP A 1 197 ? 16.845  5.878   -11.957 1.00 98.04 197 A 1 
ATOM 1514 O O   . ASP A 1 197 ? 17.502  5.652   -10.932 1.00 97.44 197 A 1 
ATOM 1515 C CB  . ASP A 1 197 ? 17.566  7.867   -13.384 1.00 97.38 197 A 1 
ATOM 1516 C CG  . ASP A 1 197 ? 17.201  9.269   -13.902 1.00 95.70 197 A 1 
ATOM 1517 O OD1 . ASP A 1 197 ? 16.001  9.524   -14.176 1.00 92.00 197 A 1 
ATOM 1518 O OD2 . ASP A 1 197 ? 18.121  10.109  -13.983 1.00 91.60 197 A 1 
ATOM 1519 N N   . ASP A 1 198 ? 16.354  4.886   -12.712 1.00 97.83 198 A 1 
ATOM 1520 C CA  . ASP A 1 198 ? 16.658  3.480   -12.475 1.00 97.89 198 A 1 
ATOM 1521 C C   . ASP A 1 198 ? 17.977  3.101   -13.152 1.00 97.79 198 A 1 
ATOM 1522 O O   . ASP A 1 198 ? 18.038  2.819   -14.347 1.00 96.90 198 A 1 
ATOM 1523 C CB  . ASP A 1 198 ? 15.510  2.562   -12.917 1.00 97.55 198 A 1 
ATOM 1524 C CG  . ASP A 1 198 ? 15.792  1.098   -12.546 1.00 97.23 198 A 1 
ATOM 1525 O OD1 . ASP A 1 198 ? 16.593  0.833   -11.619 1.00 95.26 198 A 1 
ATOM 1526 O OD2 . ASP A 1 198 ? 15.159  0.191   -13.122 1.00 94.69 198 A 1 
ATOM 1527 N N   . LEU A 1 199 ? 19.036  3.071   -12.356 1.00 97.68 199 A 1 
ATOM 1528 C CA  . LEU A 1 199 ? 20.378  2.639   -12.747 1.00 97.33 199 A 1 
ATOM 1529 C C   . LEU A 1 199 ? 20.672  1.200   -12.286 1.00 97.28 199 A 1 
ATOM 1530 O O   . LEU A 1 199 ? 21.830  0.795   -12.206 1.00 95.78 199 A 1 
ATOM 1531 C CB  . LEU A 1 199 ? 21.413  3.654   -12.222 1.00 96.94 199 A 1 
ATOM 1532 C CG  . LEU A 1 199 ? 21.162  5.123   -12.617 1.00 95.80 199 A 1 
ATOM 1533 C CD1 . LEU A 1 199 ? 22.245  6.009   -11.998 1.00 92.26 199 A 1 
ATOM 1534 C CD2 . LEU A 1 199 ? 21.175  5.335   -14.133 1.00 92.00 199 A 1 
ATOM 1535 N N   . GLY A 1 200 ? 19.632  0.434   -11.911 1.00 97.21 200 A 1 
ATOM 1536 C CA  . GLY A 1 200 ? 19.758  -0.911  -11.349 1.00 97.04 200 A 1 
ATOM 1537 C C   . GLY A 1 200 ? 20.066  -0.950  -9.849  1.00 97.24 200 A 1 
ATOM 1538 O O   . GLY A 1 200 ? 20.152  -2.033  -9.271  1.00 96.06 200 A 1 
ATOM 1539 N N   . GLN A 1 201 ? 20.165  0.212   -9.185  1.00 97.23 201 A 1 
ATOM 1540 C CA  . GLN A 1 201 ? 20.497  0.312   -7.760  1.00 96.98 201 A 1 
ATOM 1541 C C   . GLN A 1 201 ? 19.443  -0.313  -6.831  1.00 97.00 201 A 1 
ATOM 1542 O O   . GLN A 1 201 ? 19.728  -0.555  -5.654  1.00 96.04 201 A 1 
ATOM 1543 C CB  . GLN A 1 201 ? 20.789  1.772   -7.374  1.00 96.27 201 A 1 
ATOM 1544 C CG  . GLN A 1 201 ? 19.602  2.756   -7.262  1.00 94.81 201 A 1 
ATOM 1545 C CD  . GLN A 1 201 ? 19.122  3.362   -8.576  1.00 96.26 201 A 1 
ATOM 1546 O OE1 . GLN A 1 201 ? 19.217  2.788   -9.643  1.00 92.83 201 A 1 
ATOM 1547 N NE2 . GLN A 1 201 ? 18.564  4.553   -8.548  1.00 92.86 201 A 1 
ATOM 1548 N N   . TYR A 1 202 ? 18.235  -0.577  -7.342  1.00 97.36 202 A 1 
ATOM 1549 C CA  . TYR A 1 202 ? 17.122  -1.153  -6.588  1.00 97.29 202 A 1 
ATOM 1550 C C   . TYR A 1 202 ? 16.571  -2.438  -7.238  1.00 97.18 202 A 1 
ATOM 1551 O O   . TYR A 1 202 ? 15.367  -2.681  -7.196  1.00 96.16 202 A 1 
ATOM 1552 C CB  . TYR A 1 202 ? 16.040  -0.083  -6.333  1.00 97.07 202 A 1 
ATOM 1553 C CG  . TYR A 1 202 ? 16.495  1.215   -5.675  1.00 97.24 202 A 1 
ATOM 1554 C CD1 . TYR A 1 202 ? 17.473  1.219   -4.663  1.00 96.30 202 A 1 
ATOM 1555 C CD2 . TYR A 1 202 ? 15.926  2.436   -6.086  1.00 96.37 202 A 1 
ATOM 1556 C CE1 . TYR A 1 202 ? 17.910  2.432   -4.091  1.00 96.02 202 A 1 
ATOM 1557 C CE2 . TYR A 1 202 ? 16.353  3.650   -5.511  1.00 95.99 202 A 1 
ATOM 1558 C CZ  . TYR A 1 202 ? 17.358  3.653   -4.523  1.00 96.40 202 A 1 
ATOM 1559 O OH  . TYR A 1 202 ? 17.807  4.820   -4.000  1.00 95.37 202 A 1 
ATOM 1560 N N   . ASN A 1 203 ? 17.435  -3.275  -7.827  1.00 97.68 203 A 1 
ATOM 1561 C CA  . ASN A 1 203 ? 17.049  -4.572  -8.402  1.00 97.34 203 A 1 
ATOM 1562 C C   . ASN A 1 203 ? 16.892  -5.694  -7.355  1.00 97.26 203 A 1 
ATOM 1563 O O   . ASN A 1 203 ? 16.485  -6.799  -7.698  1.00 95.99 203 A 1 
ATOM 1564 C CB  . ASN A 1 203 ? 18.057  -4.961  -9.498  1.00 96.79 203 A 1 
ATOM 1565 C CG  . ASN A 1 203 ? 17.955  -4.098  -10.745 1.00 95.94 203 A 1 
ATOM 1566 O OD1 . ASN A 1 203 ? 17.065  -3.277  -10.913 1.00 92.70 203 A 1 
ATOM 1567 N ND2 . ASN A 1 203 ? 18.868  -4.260  -11.676 1.00 91.70 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? 17.204  -5.441  -6.086  1.00 97.63 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? 17.043  -6.412  -5.010  1.00 97.49 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? 15.574  -6.596  -4.605  1.00 97.89 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? 14.749  -5.689  -4.708  1.00 97.25 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? 17.909  -6.000  -3.813  1.00 96.61 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? 17.381  -4.749  -3.099  1.00 95.77 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? 17.422  -3.619  -3.642  1.00 93.12 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? 16.916  -4.876  -1.945  1.00 91.91 204 A 1 
ATOM 1576 N N   . THR A 1 205 ? 15.260  -7.779  -4.060  1.00 97.88 205 A 1 
ATOM 1577 C CA  . THR A 1 205 ? 13.985  -8.064  -3.396  1.00 97.95 205 A 1 
ATOM 1578 C C   . THR A 1 205 ? 14.117  -7.798  -1.897  1.00 97.79 205 A 1 
ATOM 1579 O O   . THR A 1 205 ? 15.105  -8.183  -1.271  1.00 96.57 205 A 1 
ATOM 1580 C CB  . THR A 1 205 ? 13.544  -9.498  -3.699  1.00 97.49 205 A 1 
ATOM 1581 O OG1 . THR A 1 205 ? 13.233  -9.567  -5.075  1.00 95.44 205 A 1 
ATOM 1582 C CG2 . THR A 1 205 ? 12.299  -9.924  -2.931  1.00 95.43 205 A 1 
ATOM 1583 N N   . ARG A 1 206 ? 13.139  -7.113  -1.295  1.00 97.83 206 A 1 
ATOM 1584 C CA  . ARG A 1 206 ? 13.172  -6.777  0.136   1.00 97.74 206 A 1 
ATOM 1585 C C   . ARG A 1 206 ? 11.795  -6.556  0.756   1.00 98.26 206 A 1 
ATOM 1586 O O   . ARG A 1 206 ? 10.830  -6.226  0.079   1.00 97.85 206 A 1 
ATOM 1587 C CB  . ARG A 1 206 ? 14.062  -5.551  0.374   1.00 95.90 206 A 1 
ATOM 1588 C CG  . ARG A 1 206 ? 13.562  -4.252  -0.289  1.00 93.18 206 A 1 
ATOM 1589 C CD  . ARG A 1 206 ? 14.409  -3.046  0.147   1.00 92.98 206 A 1 
ATOM 1590 N NE  . ARG A 1 206 ? 15.829  -3.244  -0.185  1.00 88.83 206 A 1 
ATOM 1591 C CZ  . ARG A 1 206 ? 16.859  -2.540  0.217   1.00 88.54 206 A 1 
ATOM 1592 N NH1 . ARG A 1 206 ? 16.734  -1.481  0.959   1.00 80.21 206 A 1 
ATOM 1593 N NH2 . ARG A 1 206 ? 18.057  -2.905  -0.135  1.00 79.07 206 A 1 
ATOM 1594 N N   . GLU A 1 207 ? 11.750  -6.644  2.091   1.00 98.09 207 A 1 
ATOM 1595 C CA  . GLU A 1 207 ? 10.586  -6.192  2.849   1.00 98.12 207 A 1 
ATOM 1596 C C   . GLU A 1 207 ? 10.489  -4.658  2.831   1.00 98.17 207 A 1 
ATOM 1597 O O   . GLU A 1 207 ? 11.476  -3.935  3.016   1.00 97.63 207 A 1 
ATOM 1598 C CB  . GLU A 1 207 ? 10.625  -6.751  4.282   1.00 97.66 207 A 1 
ATOM 1599 C CG  . GLU A 1 207 ? 9.253   -6.598  4.965   1.00 90.81 207 A 1 
ATOM 1600 C CD  . GLU A 1 207 ? 9.220   -7.037  6.434   1.00 91.31 207 A 1 
ATOM 1601 O OE1 . GLU A 1 207 ? 8.377   -6.466  7.179   1.00 83.47 207 A 1 
ATOM 1602 O OE2 . GLU A 1 207 ? 10.024  -7.895  6.844   1.00 87.47 207 A 1 
ATOM 1603 N N   . ILE A 1 208 ? 9.265   -4.155  2.626   1.00 98.39 208 A 1 
ATOM 1604 C CA  . ILE A 1 208 ? 8.902   -2.733  2.590   1.00 98.43 208 A 1 
ATOM 1605 C C   . ILE A 1 208 ? 7.751   -2.445  3.562   1.00 98.37 208 A 1 
ATOM 1606 O O   . ILE A 1 208 ? 7.204   -3.353  4.193   1.00 98.14 208 A 1 
ATOM 1607 C CB  . ILE A 1 208 ? 8.587   -2.292  1.140   1.00 98.45 208 A 1 
ATOM 1608 C CG1 . ILE A 1 208 ? 7.436   -3.120  0.529   1.00 98.26 208 A 1 
ATOM 1609 C CG2 . ILE A 1 208 ? 9.869   -2.344  0.287   1.00 98.03 208 A 1 
ATOM 1610 C CD1 . ILE A 1 208 ? 6.958   -2.621  -0.837  1.00 97.81 208 A 1 
ATOM 1611 N N   . PHE A 1 209 ? 7.368   -1.175  3.723   1.00 98.33 209 A 1 
ATOM 1612 C CA  . PHE A 1 209 ? 6.229   -0.815  4.574   1.00 98.32 209 A 1 
ATOM 1613 C C   . PHE A 1 209 ? 4.891   -0.974  3.847   1.00 98.38 209 A 1 
ATOM 1614 O O   . PHE A 1 209 ? 3.953   -1.515  4.428   1.00 98.13 209 A 1 
ATOM 1615 C CB  . PHE A 1 209 ? 6.398   0.608   5.121   1.00 98.15 209 A 1 
ATOM 1616 C CG  . PHE A 1 209 ? 5.408   0.915   6.230   1.00 98.05 209 A 1 
ATOM 1617 C CD1 . PHE A 1 209 ? 4.169   1.516   5.936   1.00 97.53 209 A 1 
ATOM 1618 C CD2 . PHE A 1 209 ? 5.705   0.547   7.556   1.00 97.51 209 A 1 
ATOM 1619 C CE1 . PHE A 1 209 ? 3.234   1.746   6.963   1.00 97.11 209 A 1 
ATOM 1620 C CE2 . PHE A 1 209 ? 4.771   0.779   8.583   1.00 96.96 209 A 1 
ATOM 1621 C CZ  . PHE A 1 209 ? 3.535   1.375   8.285   1.00 97.00 209 A 1 
ATOM 1622 N N   . TRP A 1 210 ? 4.810   -0.527  2.596   1.00 98.19 210 A 1 
ATOM 1623 C CA  . TRP A 1 210 ? 3.592   -0.566  1.787   1.00 98.22 210 A 1 
ATOM 1624 C C   . TRP A 1 210 ? 3.891   -0.824  0.311   1.00 98.30 210 A 1 
ATOM 1625 O O   . TRP A 1 210 ? 4.924   -0.405  -0.209  1.00 97.98 210 A 1 
ATOM 1626 C CB  . TRP A 1 210 ? 2.800   0.738   1.986   1.00 97.92 210 A 1 
ATOM 1627 C CG  . TRP A 1 210 ? 3.491   2.007   1.578   1.00 97.73 210 A 1 
ATOM 1628 C CD1 . TRP A 1 210 ? 4.358   2.706   2.338   1.00 97.16 210 A 1 
ATOM 1629 C CD2 . TRP A 1 210 ? 3.392   2.734   0.317   1.00 97.39 210 A 1 
ATOM 1630 N NE1 . TRP A 1 210 ? 4.807   3.815   1.637   1.00 96.60 210 A 1 
ATOM 1631 C CE2 . TRP A 1 210 ? 4.243   3.882   0.388   1.00 96.92 210 A 1 
ATOM 1632 C CE3 . TRP A 1 210 ? 2.666   2.542   -0.874  1.00 96.57 210 A 1 
ATOM 1633 C CZ2 . TRP A 1 210 ? 4.372   4.793   -0.676  1.00 95.64 210 A 1 
ATOM 1634 C CZ3 . TRP A 1 210 ? 2.789   3.453   -1.949  1.00 95.44 210 A 1 
ATOM 1635 C CH2 . TRP A 1 210 ? 3.639   4.567   -1.852  1.00 94.90 210 A 1 
ATOM 1636 N N   . ALA A 1 211 ? 2.974   -1.527  -0.346  1.00 98.32 211 A 1 
ATOM 1637 C CA  . ALA A 1 211 ? 2.946   -1.745  -1.787  1.00 98.26 211 A 1 
ATOM 1638 C C   . ALA A 1 211 ? 2.005   -0.722  -2.448  1.00 97.95 211 A 1 
ATOM 1639 O O   . ALA A 1 211 ? 1.022   -0.296  -1.844  1.00 97.36 211 A 1 
ATOM 1640 C CB  . ALA A 1 211 ? 2.511   -3.191  -2.050  1.00 98.22 211 A 1 
ATOM 1641 N N   . THR A 1 212 ? 2.304   -0.327  -3.678  1.00 97.49 212 A 1 
ATOM 1642 C CA  . THR A 1 212 ? 1.526   0.700   -4.392  1.00 97.21 212 A 1 
ATOM 1643 C C   . THR A 1 212 ? 0.191   0.171   -4.916  1.00 97.12 212 A 1 
ATOM 1644 O O   . THR A 1 212 ? 0.123   -0.937  -5.437  1.00 96.30 212 A 1 
ATOM 1645 C CB  . THR A 1 212 ? 2.343   1.299   -5.537  1.00 96.43 212 A 1 
ATOM 1646 O OG1 . THR A 1 212 ? 1.604   2.316   -6.176  1.00 93.85 212 A 1 
ATOM 1647 C CG2 . THR A 1 212 ? 2.751   0.302   -6.616  1.00 93.89 212 A 1 
ATOM 1648 N N   . GLY A 1 213 ? -0.846  1.007   -4.886  1.00 95.71 213 A 1 
ATOM 1649 C CA  . GLY A 1 213 ? -2.128  0.723   -5.541  1.00 94.78 213 A 1 
ATOM 1650 C C   . GLY A 1 213 ? -2.053  0.637   -7.072  1.00 95.05 213 A 1 
ATOM 1651 O O   . GLY A 1 213 ? -2.960  0.090   -7.683  1.00 93.23 213 A 1 
ATOM 1652 N N   . ALA A 1 214 ? -0.976  1.111   -7.704  1.00 96.71 214 A 1 
ATOM 1653 C CA  . ALA A 1 214 ? -0.796  0.995   -9.157  1.00 96.75 214 A 1 
ATOM 1654 C C   . ALA A 1 214 ? -0.607  -0.463  -9.615  1.00 97.12 214 A 1 
ATOM 1655 O O   . ALA A 1 214 ? -1.114  -0.838  -10.668 1.00 96.70 214 A 1 
ATOM 1656 C CB  . ALA A 1 214 ? 0.398   1.860   -9.581  1.00 96.29 214 A 1 
ATOM 1657 N N   . CYS A 1 215 ? 0.097   -1.280  -8.830  1.00 97.45 215 A 1 
ATOM 1658 C CA  . CYS A 1 215 ? 0.263   -2.710  -9.052  1.00 97.96 215 A 1 
ATOM 1659 C C   . CYS A 1 215 ? 0.599   -3.402  -7.727  1.00 98.12 215 A 1 
ATOM 1660 O O   . CYS A 1 215 ? 1.739   -3.354  -7.260  1.00 97.77 215 A 1 
ATOM 1661 C CB  . CYS A 1 215 ? 1.356   -2.930  -10.113 1.00 97.97 215 A 1 
ATOM 1662 S SG  . CYS A 1 215 ? 1.501   -4.704  -10.469 1.00 97.76 215 A 1 
ATOM 1663 N N   . MET A 1 216 ? -0.402  -4.036  -7.102  1.00 98.21 216 A 1 
ATOM 1664 C CA  . MET A 1 216 ? -0.265  -4.737  -5.824  1.00 98.25 216 A 1 
ATOM 1665 C C   . MET A 1 216 ? -0.813  -6.155  -5.941  1.00 98.38 216 A 1 
ATOM 1666 O O   . MET A 1 216 ? -2.018  -6.332  -6.114  1.00 98.03 216 A 1 
ATOM 1667 C CB  . MET A 1 216 ? -0.998  -3.948  -4.723  1.00 97.67 216 A 1 
ATOM 1668 C CG  . MET A 1 216 ? -0.842  -4.598  -3.338  1.00 96.31 216 A 1 
ATOM 1669 S SD  . MET A 1 216 ? -1.851  -3.882  -1.997  1.00 95.07 216 A 1 
ATOM 1670 C CE  . MET A 1 216 ? -1.248  -2.178  -1.977  1.00 87.60 216 A 1 
ATOM 1671 N N   . LEU A 1 217 ? 0.042   -7.168  -5.793  1.00 98.33 217 A 1 
ATOM 1672 C CA  . LEU A 1 217 ? -0.374  -8.559  -5.654  1.00 98.38 217 A 1 
ATOM 1673 C C   . LEU A 1 217 ? -0.639  -8.863  -4.177  1.00 98.46 217 A 1 
ATOM 1674 O O   . LEU A 1 217 ? 0.225   -8.644  -3.331  1.00 98.29 217 A 1 
ATOM 1675 C CB  . LEU A 1 217 ? 0.669   -9.474  -6.322  1.00 98.05 217 A 1 
ATOM 1676 C CG  . LEU A 1 217 ? 0.226   -10.950 -6.430  1.00 96.74 217 A 1 
ATOM 1677 C CD1 . LEU A 1 217 ? 0.980   -11.655 -7.554  1.00 92.60 217 A 1 
ATOM 1678 C CD2 . LEU A 1 217 ? 0.519   -11.740 -5.156  1.00 92.25 217 A 1 
ATOM 1679 N N   . VAL A 1 218 ? -1.834  -9.371  -3.857  1.00 98.52 218 A 1 
ATOM 1680 C CA  . VAL A 1 218 ? -2.274  -9.703  -2.492  1.00 98.48 218 A 1 
ATOM 1681 C C   . VAL A 1 218 ? -2.719  -11.160 -2.387  1.00 98.34 218 A 1 
ATOM 1682 O O   . VAL A 1 218 ? -3.211  -11.740 -3.354  1.00 98.03 218 A 1 
ATOM 1683 C CB  . VAL A 1 218 ? -3.398  -8.771  -1.996  1.00 98.28 218 A 1 
ATOM 1684 C CG1 . VAL A 1 218 ? -2.955  -7.308  -1.970  1.00 97.18 218 A 1 
ATOM 1685 C CG2 . VAL A 1 218 ? -4.695  -8.863  -2.819  1.00 97.14 218 A 1 
ATOM 1686 N N   . ARG A 1 219 ? -2.616  -11.741 -1.191  1.00 98.17 219 A 1 
ATOM 1687 C CA  . ARG A 1 219 ? -3.341  -12.980 -0.865  1.00 97.98 219 A 1 
ATOM 1688 C C   . ARG A 1 219 ? -4.829  -12.662 -0.756  1.00 98.06 219 A 1 
ATOM 1689 O O   . ARG A 1 219 ? -5.237  -11.958 0.174   1.00 97.64 219 A 1 
ATOM 1690 C CB  . ARG A 1 219 ? -2.833  -13.596 0.447   1.00 97.27 219 A 1 
ATOM 1691 C CG  . ARG A 1 219 ? -1.381  -14.059 0.326   1.00 93.32 219 A 1 
ATOM 1692 C CD  . ARG A 1 219 ? -0.951  -14.851 1.569   1.00 95.06 219 A 1 
ATOM 1693 N NE  . ARG A 1 219 ? 0.474   -15.185 1.470   1.00 94.48 219 A 1 
ATOM 1694 C CZ  . ARG A 1 219 ? 1.016   -16.139 0.720   1.00 95.87 219 A 1 
ATOM 1695 N NH1 . ARG A 1 219 ? 0.316   -17.040 0.085   1.00 89.91 219 A 1 
ATOM 1696 N NH2 . ARG A 1 219 ? 2.303   -16.181 0.581   1.00 90.81 219 A 1 
ATOM 1697 N N   . THR A 1 220 ? -5.639  -13.201 -1.650  1.00 97.33 220 A 1 
ATOM 1698 C CA  . THR A 1 220 ? -7.064  -12.848 -1.785  1.00 97.27 220 A 1 
ATOM 1699 C C   . THR A 1 220 ? -7.846  -13.122 -0.502  1.00 97.25 220 A 1 
ATOM 1700 O O   . THR A 1 220 ? -8.571  -12.252 -0.011  1.00 96.94 220 A 1 
ATOM 1701 C CB  . THR A 1 220 ? -7.696  -13.617 -2.953  1.00 96.91 220 A 1 
ATOM 1702 O OG1 . THR A 1 220 ? -6.947  -13.369 -4.113  1.00 95.29 220 A 1 
ATOM 1703 C CG2 . THR A 1 220 ? -9.128  -13.172 -3.234  1.00 95.44 220 A 1 
ATOM 1704 N N   . ALA A 1 221 ? -7.650  -14.293 0.100   1.00 96.61 221 A 1 
ATOM 1705 C CA  . ALA A 1 221 ? -8.310  -14.654 1.357   1.00 96.05 221 A 1 
ATOM 1706 C C   . ALA A 1 221 ? -7.951  -13.699 2.510   1.00 96.44 221 A 1 
ATOM 1707 O O   . ALA A 1 221 ? -8.824  -13.293 3.279   1.00 95.87 221 A 1 
ATOM 1708 C CB  . ALA A 1 221 ? -7.936  -16.104 1.693   1.00 95.16 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? -6.679  -13.296 2.624   1.00 97.24 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? -6.225  -12.374 3.669   1.00 97.33 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? -6.721  -10.944 3.429   1.00 97.34 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? -7.138  -10.281 4.378   1.00 97.02 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? -4.695  -12.431 3.757   1.00 97.26 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? -4.112  -11.524 4.855   1.00 95.18 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? -4.534  -11.948 6.263   1.00 92.65 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? -2.590  -11.561 4.775   1.00 92.71 222 A 1 
ATOM 1717 N N   . TYR A 1 223 ? -6.726  -10.485 2.178   1.00 98.09 223 A 1 
ATOM 1718 C CA  . TYR A 1 223 ? -7.319  -9.204  1.794   1.00 98.12 223 A 1 
ATOM 1719 C C   . TYR A 1 223 ? -8.773  -9.117  2.269   1.00 97.91 223 A 1 
ATOM 1720 O O   . TYR A 1 223 ? -9.131  -8.181  2.987   1.00 97.45 223 A 1 
ATOM 1721 C CB  . TYR A 1 223 ? -7.210  -9.036  0.273   1.00 98.13 223 A 1 
ATOM 1722 C CG  . TYR A 1 223 ? -7.859  -7.775  -0.263  1.00 98.22 223 A 1 
ATOM 1723 C CD1 . TYR A 1 223 ? -9.244  -7.740  -0.536  1.00 97.88 223 A 1 
ATOM 1724 C CD2 . TYR A 1 223 ? -7.076  -6.628  -0.490  1.00 97.89 223 A 1 
ATOM 1725 C CE1 . TYR A 1 223 ? -9.839  -6.565  -1.031  1.00 97.65 223 A 1 
ATOM 1726 C CE2 . TYR A 1 223 ? -7.667  -5.455  -0.992  1.00 97.63 223 A 1 
ATOM 1727 C CZ  . TYR A 1 223 ? -9.049  -5.422  -1.262  1.00 97.69 223 A 1 
ATOM 1728 O OH  . TYR A 1 223 ? -9.614  -4.289  -1.755  1.00 97.11 223 A 1 
ATOM 1729 N N   . LYS A 1 224 ? -9.587  -10.142 1.958   1.00 97.19 224 A 1 
ATOM 1730 C CA  . LYS A 1 224 ? -10.994 -10.241 2.382   1.00 96.87 224 A 1 
ATOM 1731 C C   . LYS A 1 224 ? -11.125 -10.309 3.907   1.00 96.53 224 A 1 
ATOM 1732 O O   . LYS A 1 224 ? -11.911 -9.562  4.486   1.00 95.69 224 A 1 
ATOM 1733 C CB  . LYS A 1 224 ? -11.653 -11.465 1.706   1.00 96.76 224 A 1 
ATOM 1734 C CG  . LYS A 1 224 ? -11.827 -11.309 0.181   1.00 96.46 224 A 1 
ATOM 1735 C CD  . LYS A 1 224 ? -12.386 -12.598 -0.465  1.00 95.12 224 A 1 
ATOM 1736 C CE  . LYS A 1 224 ? -12.576 -12.417 -1.973  1.00 92.90 224 A 1 
ATOM 1737 N NZ  . LYS A 1 224 ? -13.101 -13.628 -2.671  1.00 88.96 224 A 1 
ATOM 1738 N N   . ALA A 1 225 ? -10.319 -11.129 4.576   1.00 96.31 225 A 1 
ATOM 1739 C CA  . ALA A 1 225 ? -10.353 -11.289 6.036   1.00 95.67 225 A 1 
ATOM 1740 C C   . ALA A 1 225 ? -10.007 -9.999  6.802   1.00 94.93 225 A 1 
ATOM 1741 O O   . ALA A 1 225 ? -10.516 -9.767  7.898   1.00 93.53 225 A 1 
ATOM 1742 C CB  . ALA A 1 225 ? -9.395  -12.419 6.423   1.00 95.89 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? -9.152  -9.144  6.230   1.00 96.56 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? -8.798  -7.842  6.812   1.00 96.04 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? -9.734  -6.704  6.373   1.00 95.79 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? -9.455  -5.542  6.676   1.00 94.99 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? -7.319  -7.544  6.513   1.00 96.02 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? -6.322  -8.497  7.203   1.00 95.23 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? -4.908  -8.126  6.764   1.00 93.90 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? -6.374  -8.406  8.732   1.00 93.49 226 A 1 
ATOM 1751 N N   . GLY A 1 227 ? -10.831 -7.021  5.681   1.00 96.44 227 A 1 
ATOM 1752 C CA  . GLY A 1 227 ? -11.840 -6.056  5.232   1.00 95.95 227 A 1 
ATOM 1753 C C   . GLY A 1 227 ? -11.444 -5.257  3.987   1.00 96.53 227 A 1 
ATOM 1754 O O   . GLY A 1 227 ? -12.062 -4.231  3.721   1.00 95.57 227 A 1 
ATOM 1755 N N   . GLY A 1 228 ? -10.424 -5.685  3.243   1.00 96.99 228 A 1 
ATOM 1756 C CA  . GLY A 1 228 ? -10.001 -5.041  2.002   1.00 97.12 228 A 1 
ATOM 1757 C C   . GLY A 1 228 ? -9.505  -3.599  2.177   1.00 97.01 228 A 1 
ATOM 1758 O O   . GLY A 1 228 ? -8.957  -3.227  3.226   1.00 96.28 228 A 1 
ATOM 1759 N N   . LEU A 1 229 ? -9.681  -2.789  1.138   1.00 97.41 229 A 1 
ATOM 1760 C CA  . LEU A 1 229 ? -9.437  -1.346  1.184   1.00 97.19 229 A 1 
ATOM 1761 C C   . LEU A 1 229 ? -10.548 -0.657  1.991   1.00 96.68 229 A 1 
ATOM 1762 O O   . LEU A 1 229 ? -11.724 -0.984  1.845   1.00 95.66 229 A 1 
ATOM 1763 C CB  . LEU A 1 229 ? -9.361  -0.777  -0.241  1.00 97.07 229 A 1 
ATOM 1764 C CG  . LEU A 1 229 ? -8.215  -1.326  -1.111  1.00 96.77 229 A 1 
ATOM 1765 C CD1 . LEU A 1 229 ? -8.361  -0.816  -2.544  1.00 96.16 229 A 1 
ATOM 1766 C CD2 . LEU A 1 229 ? -6.841  -0.904  -0.592  1.00 95.92 229 A 1 
ATOM 1767 N N   . ASP A 1 230 ? -10.194 0.298   2.850   1.00 96.50 230 A 1 
ATOM 1768 C CA  . ASP A 1 230 ? -11.186 1.027   3.648   1.00 95.93 230 A 1 
ATOM 1769 C C   . ASP A 1 230 ? -11.861 2.129   2.812   1.00 95.63 230 A 1 
ATOM 1770 O O   . ASP A 1 230 ? -11.206 3.085   2.385   1.00 94.46 230 A 1 
ATOM 1771 C CB  . ASP A 1 230 ? -10.512 1.559   4.916   1.00 95.02 230 A 1 
ATOM 1772 C CG  . ASP A 1 230 ? -11.442 2.327   5.863   1.00 93.61 230 A 1 
ATOM 1773 O OD1 . ASP A 1 230 ? -12.604 2.609   5.519   1.00 91.27 230 A 1 
ATOM 1774 O OD2 . ASP A 1 230 ? -10.955 2.663   6.970   1.00 89.99 230 A 1 
ATOM 1775 N N   . ASP A 1 231 ? -13.181 2.004   2.625   1.00 94.57 231 A 1 
ATOM 1776 C CA  . ASP A 1 231 ? -14.001 2.905   1.809   1.00 93.66 231 A 1 
ATOM 1777 C C   . ASP A 1 231 ? -13.992 4.363   2.307   1.00 93.27 231 A 1 
ATOM 1778 O O   . ASP A 1 231 ? -14.222 5.287   1.524   1.00 90.43 231 A 1 
ATOM 1779 C CB  . ASP A 1 231 ? -15.443 2.368   1.730   1.00 91.97 231 A 1 
ATOM 1780 C CG  . ASP A 1 231 ? -15.627 1.146   0.810   1.00 87.13 231 A 1 
ATOM 1781 O OD1 . ASP A 1 231 ? -14.663 0.749   0.118   1.00 82.63 231 A 1 
ATOM 1782 O OD2 . ASP A 1 231 ? -16.767 0.631   0.737   1.00 82.10 231 A 1 
ATOM 1783 N N   . ASP A 1 232 ? -13.664 4.615   3.590   1.00 93.73 232 A 1 
ATOM 1784 C CA  . ASP A 1 232 ? -13.575 5.979   4.128   1.00 93.34 232 A 1 
ATOM 1785 C C   . ASP A 1 232 ? -12.464 6.818   3.466   1.00 93.40 232 A 1 
ATOM 1786 O O   . ASP A 1 232 ? -12.511 8.054   3.494   1.00 91.45 232 A 1 
ATOM 1787 C CB  . ASP A 1 232 ? -13.306 5.939   5.629   1.00 92.79 232 A 1 
ATOM 1788 C CG  . ASP A 1 232 ? -14.448 5.427   6.495   1.00 90.99 232 A 1 
ATOM 1789 O OD1 . ASP A 1 232 ? -15.644 5.638   6.202   1.00 87.65 232 A 1 
ATOM 1790 O OD2 . ASP A 1 232 ? -14.129 4.937   7.597   1.00 87.19 232 A 1 
ATOM 1791 N N   . PHE A 1 233 ? -11.451 6.157   2.884   1.00 90.35 233 A 1 
ATOM 1792 C CA  . PHE A 1 233 ? -10.372 6.852   2.179   1.00 89.78 233 A 1 
ATOM 1793 C C   . PHE A 1 233 ? -10.841 7.387   0.827   1.00 87.30 233 A 1 
ATOM 1794 O O   . PHE A 1 233 ? -10.418 8.478   0.445   1.00 80.17 233 A 1 
ATOM 1795 C CB  . PHE A 1 233 ? -9.148  5.937   2.041   1.00 90.07 233 A 1 
ATOM 1796 C CG  . PHE A 1 233 ? -8.411  5.739   3.354   1.00 91.27 233 A 1 
ATOM 1797 C CD1 . PHE A 1 233 ? -7.277  6.513   3.660   1.00 87.38 233 A 1 
ATOM 1798 C CD2 . PHE A 1 233 ? -8.874  4.800   4.287   1.00 87.86 233 A 1 
ATOM 1799 C CE1 . PHE A 1 233 ? -6.617  6.349   4.887   1.00 86.58 233 A 1 
ATOM 1800 C CE2 . PHE A 1 233 ? -8.217  4.642   5.518   1.00 86.72 233 A 1 
ATOM 1801 C CZ  . PHE A 1 233 ? -7.089  5.414   5.819   1.00 89.49 233 A 1 
ATOM 1802 N N   . PHE A 1 234 ? -11.753 6.681   0.150   1.00 86.33 234 A 1 
ATOM 1803 C CA  . PHE A 1 234 ? -12.196 6.896   -1.233  1.00 84.78 234 A 1 
ATOM 1804 C C   . PHE A 1 234 ? -11.072 6.702   -2.270  1.00 84.37 234 A 1 
ATOM 1805 O O   . PHE A 1 234 ? -11.233 5.905   -3.189  1.00 79.98 234 A 1 
ATOM 1806 C CB  . PHE A 1 234 ? -12.911 8.255   -1.360  1.00 82.36 234 A 1 
ATOM 1807 C CG  . PHE A 1 234 ? -13.444 8.564   -2.740  1.00 77.93 234 A 1 
ATOM 1808 C CD1 . PHE A 1 234 ? -12.678 9.329   -3.646  1.00 73.12 234 A 1 
ATOM 1809 C CD2 . PHE A 1 234 ? -14.699 8.062   -3.136  1.00 72.49 234 A 1 
ATOM 1810 C CE1 . PHE A 1 234 ? -13.167 9.586   -4.937  1.00 66.54 234 A 1 
ATOM 1811 C CE2 . PHE A 1 234 ? -15.186 8.324   -4.429  1.00 67.30 234 A 1 
ATOM 1812 C CZ  . PHE A 1 234 ? -14.421 9.082   -5.331  1.00 68.23 234 A 1 
ATOM 1813 N N   . ALA A 1 235 ? -9.959  7.420   -2.125  1.00 86.15 235 A 1 
ATOM 1814 C CA  . ALA A 1 235 ? -8.711  7.301   -2.871  1.00 83.22 235 A 1 
ATOM 1815 C C   . ALA A 1 235 ? -7.587  8.003   -2.093  1.00 81.36 235 A 1 
ATOM 1816 O O   . ALA A 1 235 ? -7.849  8.974   -1.373  1.00 75.00 235 A 1 
ATOM 1817 C CB  . ALA A 1 235 ? -8.876  7.939   -4.257  1.00 78.88 235 A 1 
ATOM 1818 N N   . HIS A 1 236 ? -6.351  7.562   -2.295  1.00 87.22 236 A 1 
ATOM 1819 C CA  . HIS A 1 236 ? -5.107  7.978   -1.639  1.00 86.46 236 A 1 
ATOM 1820 C C   . HIS A 1 236 ? -4.972  7.515   -0.182  1.00 87.65 236 A 1 
ATOM 1821 O O   . HIS A 1 236 ? -5.798  7.847   0.665   1.00 82.91 236 A 1 
ATOM 1822 C CB  . HIS A 1 236 ? -4.870  9.494   -1.739  1.00 81.97 236 A 1 
ATOM 1823 C CG  . HIS A 1 236 ? -4.986  10.063  -3.129  1.00 77.22 236 A 1 
ATOM 1824 N ND1 . HIS A 1 236 ? -4.227  9.692   -4.210  1.00 67.48 236 A 1 
ATOM 1825 C CD2 . HIS A 1 236 ? -5.848  11.047  -3.559  1.00 66.10 236 A 1 
ATOM 1826 C CE1 . HIS A 1 236 ? -4.631  10.412  -5.270  1.00 64.30 236 A 1 
ATOM 1827 N NE2 . HIS A 1 236 ? -5.607  11.274  -4.915  1.00 64.67 236 A 1 
ATOM 1828 N N   . MET A 1 237 ? -3.852  6.858   0.124   1.00 91.13 237 A 1 
ATOM 1829 C CA  . MET A 1 237 ? -3.480  6.277   1.427   1.00 93.12 237 A 1 
ATOM 1830 C C   . MET A 1 237 ? -4.211  4.982   1.802   1.00 94.61 237 A 1 
ATOM 1831 O O   . MET A 1 237 ? -3.833  4.352   2.790   1.00 92.24 237 A 1 
ATOM 1832 C CB  . MET A 1 237 ? -3.585  7.302   2.578   1.00 90.95 237 A 1 
ATOM 1833 C CG  . MET A 1 237 ? -2.895  8.643   2.308   1.00 88.32 237 A 1 
ATOM 1834 S SD  . MET A 1 237 ? -1.095  8.581   2.378   1.00 85.68 237 A 1 
ATOM 1835 C CE  . MET A 1 237 ? -0.728  10.237  1.742   1.00 78.20 237 A 1 
ATOM 1836 N N   . GLU A 1 238 ? -5.222  4.554   1.055   1.00 95.52 238 A 1 
ATOM 1837 C CA  . GLU A 1 238 ? -5.965  3.317   1.296   1.00 95.41 238 A 1 
ATOM 1838 C C   . GLU A 1 238 ? -5.080  2.071   1.198   1.00 95.91 238 A 1 
ATOM 1839 O O   . GLU A 1 238 ? -5.214  1.147   2.001   1.00 95.29 238 A 1 
ATOM 1840 C CB  . GLU A 1 238 ? -7.160  3.207   0.328   1.00 94.51 238 A 1 
ATOM 1841 C CG  . GLU A 1 238 ? -6.849  2.996   -1.173  1.00 89.84 238 A 1 
ATOM 1842 C CD  . GLU A 1 238 ? -6.373  4.240   -1.934  1.00 90.26 238 A 1 
ATOM 1843 O OE1 . GLU A 1 238 ? -6.141  4.128   -3.155  1.00 83.02 238 A 1 
ATOM 1844 O OE2 . GLU A 1 238 ? -6.292  5.332   -1.323  1.00 85.86 238 A 1 
ATOM 1845 N N   . GLU A 1 239 ? -4.137  2.063   0.270   1.00 96.39 239 A 1 
ATOM 1846 C CA  . GLU A 1 239 ? -3.168  0.991   0.085   1.00 96.55 239 A 1 
ATOM 1847 C C   . GLU A 1 239 ? -2.151  0.945   1.232   1.00 97.04 239 A 1 
ATOM 1848 O O   . GLU A 1 239 ? -1.790  -0.133  1.708   1.00 96.48 239 A 1 
ATOM 1849 C CB  . GLU A 1 239 ? -2.495  1.131   -1.300  1.00 95.62 239 A 1 
ATOM 1850 C CG  . GLU A 1 239 ? -1.388  2.181   -1.501  1.00 90.68 239 A 1 
ATOM 1851 C CD  . GLU A 1 239 ? -1.815  3.659   -1.593  1.00 91.33 239 A 1 
ATOM 1852 O OE1 . GLU A 1 239 ? -0.966  4.460   -2.054  1.00 83.77 239 A 1 
ATOM 1853 O OE2 . GLU A 1 239 ? -2.914  4.011   -1.143  1.00 86.95 239 A 1 
ATOM 1854 N N   . ILE A 1 240 ? -1.756  2.121   1.741   1.00 97.28 240 A 1 
ATOM 1855 C CA  . ILE A 1 240 ? -0.838  2.239   2.878   1.00 97.23 240 A 1 
ATOM 1856 C C   . ILE A 1 240 ? -1.543  1.786   4.158   1.00 97.10 240 A 1 
ATOM 1857 O O   . ILE A 1 240 ? -0.961  1.049   4.956   1.00 96.68 240 A 1 
ATOM 1858 C CB  . ILE A 1 240 ? -0.279  3.677   3.012   1.00 97.05 240 A 1 
ATOM 1859 C CG1 . ILE A 1 240 ? 0.295   4.180   1.665   1.00 96.27 240 A 1 
ATOM 1860 C CG2 . ILE A 1 240 ? 0.786   3.714   4.122   1.00 96.24 240 A 1 
ATOM 1861 C CD1 . ILE A 1 240 ? 0.901   5.583   1.707   1.00 93.87 240 A 1 
ATOM 1862 N N   . ASP A 1 241 ? -2.819  2.173   4.359   1.00 96.92 241 A 1 
ATOM 1863 C CA  . ASP A 1 241 ? -3.649  1.697   5.469   1.00 96.62 241 A 1 
ATOM 1864 C C   . ASP A 1 241 ? -3.808  0.171   5.444   1.00 96.69 241 A 1 
ATOM 1865 O O   . ASP A 1 241 ? -3.601  -0.478  6.473   1.00 96.19 241 A 1 
ATOM 1866 C CB  . ASP A 1 241 ? -5.025  2.376   5.428   1.00 96.12 241 A 1 
ATOM 1867 C CG  . ASP A 1 241 ? -5.970  1.792   6.486   1.00 95.14 241 A 1 
ATOM 1868 O OD1 . ASP A 1 241 ? -5.792  2.099   7.686   1.00 92.37 241 A 1 
ATOM 1869 O OD2 . ASP A 1 241 ? -6.905  1.029   6.148   1.00 91.72 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? -4.121  -0.415  4.293   1.00 97.09 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? -4.232  -1.864  4.130   1.00 97.31 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? -2.916  -2.563  4.485   1.00 97.37 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? -2.915  -3.467  5.324   1.00 97.19 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? -4.676  -2.189  2.693   1.00 97.43 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? -4.700  -3.698  2.377   1.00 97.34 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? -5.700  -4.461  3.243   1.00 96.85 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? -5.055  -3.915  0.914   1.00 96.74 242 A 1 
ATOM 1878 N N   . CYS A 1 243 ? -1.796  -2.122  3.915   1.00 97.66 243 A 1 
ATOM 1879 C CA  . CYS A 1 243 ? -0.479  -2.686  4.210   1.00 97.74 243 A 1 
ATOM 1880 C C   . CYS A 1 243 ? -0.121  -2.550  5.694   1.00 97.39 243 A 1 
ATOM 1881 O O   . CYS A 1 243 ? 0.407   -3.486  6.295   1.00 97.11 243 A 1 
ATOM 1882 C CB  . CYS A 1 243 ? 0.573   -1.993  3.341   1.00 98.01 243 A 1 
ATOM 1883 S SG  . CYS A 1 243 ? 0.369   -2.456  1.604   1.00 97.87 243 A 1 
ATOM 1884 N N   . TRP A 1 244 ? -0.454  -1.426  6.333   1.00 97.37 244 A 1 
ATOM 1885 C CA  . TRP A 1 244 ? -0.216  -1.247  7.765   1.00 97.12 244 A 1 
ATOM 1886 C C   . TRP A 1 244 ? -1.066  -2.204  8.605   1.00 96.90 244 A 1 
ATOM 1887 O O   . TRP A 1 244 ? -0.550  -2.819  9.539   1.00 96.25 244 A 1 
ATOM 1888 C CB  . TRP A 1 244 ? -0.444  0.212   8.151   1.00 96.83 244 A 1 
ATOM 1889 C CG  . TRP A 1 244 ? 0.200   0.690   9.420   1.00 96.63 244 A 1 
ATOM 1890 C CD1 . TRP A 1 244 ? 0.623   -0.059  10.465  1.00 95.42 244 A 1 
ATOM 1891 C CD2 . TRP A 1 244 ? 0.520   2.069   9.784   1.00 96.35 244 A 1 
ATOM 1892 N NE1 . TRP A 1 244 ? 1.167   0.750   11.441  1.00 95.22 244 A 1 
ATOM 1893 C CE2 . TRP A 1 244 ? 1.127   2.072   11.075  1.00 95.79 244 A 1 
ATOM 1894 C CE3 . TRP A 1 244 ? 0.352   3.319   9.146   1.00 95.66 244 A 1 
ATOM 1895 C CZ2 . TRP A 1 244 ? 1.541   3.256   11.708  1.00 94.94 244 A 1 
ATOM 1896 C CZ3 . TRP A 1 244 ? 0.766   4.509   9.771   1.00 94.80 244 A 1 
ATOM 1897 C CH2 . TRP A 1 244 ? 1.354   4.480   11.045  1.00 94.42 244 A 1 
ATOM 1898 N N   . ARG A 1 245 ? -2.347  -2.424  8.262   1.00 96.55 245 A 1 
ATOM 1899 C CA  . ARG A 1 245 ? -3.202  -3.432  8.910   1.00 96.04 245 A 1 
ATOM 1900 C C   . ARG A 1 245 ? -2.658  -4.848  8.719   1.00 95.98 245 A 1 
ATOM 1901 O O   . ARG A 1 245 ? -2.615  -5.595  9.691   1.00 95.53 245 A 1 
ATOM 1902 C CB  . ARG A 1 245 ? -4.645  -3.330  8.395   1.00 95.87 245 A 1 
ATOM 1903 C CG  . ARG A 1 245 ? -5.375  -2.115  8.980   1.00 95.14 245 A 1 
ATOM 1904 C CD  . ARG A 1 245 ? -6.831  -2.060  8.527   1.00 94.48 245 A 1 
ATOM 1905 N NE  . ARG A 1 245 ? -6.944  -1.673  7.113   1.00 93.12 245 A 1 
ATOM 1906 C CZ  . ARG A 1 245 ? -7.413  -2.365  6.093   1.00 94.36 245 A 1 
ATOM 1907 N NH1 . ARG A 1 245 ? -7.807  -3.603  6.176   1.00 88.43 245 A 1 
ATOM 1908 N NH2 . ARG A 1 245 ? -7.508  -1.789  4.939   1.00 90.04 245 A 1 
ATOM 1909 N N   . MET A 1 246 ? -2.177  -5.195  7.529   1.00 96.66 246 A 1 
ATOM 1910 C CA  . MET A 1 246 ? -1.503  -6.475  7.268   1.00 96.86 246 A 1 
ATOM 1911 C C   . MET A 1 246 ? -0.269  -6.658  8.165   1.00 96.54 246 A 1 
ATOM 1912 O O   . MET A 1 246 ? -0.129  -7.688  8.828   1.00 96.14 246 A 1 
ATOM 1913 C CB  . MET A 1 246 ? -1.092  -6.562  5.787   1.00 97.50 246 A 1 
ATOM 1914 C CG  . MET A 1 246 ? -2.277  -6.770  4.839   1.00 97.35 246 A 1 
ATOM 1915 S SD  . MET A 1 246 ? -1.815  -6.622  3.092   1.00 97.10 246 A 1 
ATOM 1916 C CE  . MET A 1 246 ? -3.309  -7.277  2.298   1.00 95.57 246 A 1 
ATOM 1917 N N   . LYS A 1 247 ? 0.592   -5.628  8.282   1.00 96.87 247 A 1 
ATOM 1918 C CA  . LYS A 1 247 ? 1.766   -5.659  9.170   1.00 96.77 247 A 1 
ATOM 1919 C C   . LYS A 1 247 ? 1.370   -5.735  10.649  1.00 96.35 247 A 1 
ATOM 1920 O O   . LYS A 1 247 ? 1.982   -6.483  11.413  1.00 95.63 247 A 1 
ATOM 1921 C CB  . LYS A 1 247 ? 2.684   -4.461  8.895   1.00 97.04 247 A 1 
ATOM 1922 C CG  . LYS A 1 247 ? 3.336   -4.547  7.504   1.00 96.15 247 A 1 
ATOM 1923 C CD  . LYS A 1 247 ? 4.334   -3.415  7.236   1.00 95.12 247 A 1 
ATOM 1924 C CE  . LYS A 1 247 ? 5.743   -3.738  7.756   1.00 91.30 247 A 1 
ATOM 1925 N NZ  . LYS A 1 247 ? 6.495   -4.679  6.886   1.00 89.44 247 A 1 
ATOM 1926 N N   . ASN A 1 248 ? 0.326   -5.025  11.075  1.00 95.80 248 A 1 
ATOM 1927 C CA  . ASN A 1 248 ? -0.225  -5.132  12.428  1.00 94.82 248 A 1 
ATOM 1928 C C   . ASN A 1 248 ? -0.749  -6.546  12.732  1.00 94.62 248 A 1 
ATOM 1929 O O   . ASN A 1 248 ? -0.593  -7.019  13.860  1.00 93.35 248 A 1 
ATOM 1930 C CB  . ASN A 1 248 ? -1.318  -4.066  12.622  1.00 94.41 248 A 1 
ATOM 1931 C CG  . ASN A 1 248 ? -0.774  -2.689  12.964  1.00 93.37 248 A 1 
ATOM 1932 O OD1 . ASN A 1 248 ? 0.307   -2.524  13.516  1.00 89.91 248 A 1 
ATOM 1933 N ND2 . ASN A 1 248 ? -1.547  -1.653  12.737  1.00 89.23 248 A 1 
ATOM 1934 N N   . ALA A 1 249 ? -1.287  -7.249  11.733  1.00 94.63 249 A 1 
ATOM 1935 C CA  . ALA A 1 249 ? -1.685  -8.654  11.825  1.00 94.74 249 A 1 
ATOM 1936 C C   . ALA A 1 249 ? -0.495  -9.642  11.812  1.00 94.99 249 A 1 
ATOM 1937 O O   . ALA A 1 249 ? -0.685  -10.830 12.038  1.00 94.14 249 A 1 
ATOM 1938 C CB  . ALA A 1 249 ? -2.702  -8.940  10.714  1.00 95.14 249 A 1 
ATOM 1939 N N   . GLY A 1 250 ? 0.732   -9.154  11.623  1.00 94.77 250 A 1 
ATOM 1940 C CA  . GLY A 1 250 ? 1.960   -9.954  11.694  1.00 95.02 250 A 1 
ATOM 1941 C C   . GLY A 1 250 ? 2.505   -10.423 10.347  1.00 96.18 250 A 1 
ATOM 1942 O O   . GLY A 1 250 ? 3.446   -11.211 10.337  1.00 95.61 250 A 1 
ATOM 1943 N N   . TYR A 1 251 ? 1.955   -9.946  9.243   1.00 96.70 251 A 1 
ATOM 1944 C CA  . TYR A 1 251 ? 2.418   -10.270 7.896   1.00 97.39 251 A 1 
ATOM 1945 C C   . TYR A 1 251 ? 3.461   -9.273  7.383   1.00 97.67 251 A 1 
ATOM 1946 O O   . TYR A 1 251 ? 3.590   -8.145  7.872   1.00 97.38 251 A 1 
ATOM 1947 C CB  . TYR A 1 251 ? 1.226   -10.355 6.940   1.00 97.56 251 A 1 
ATOM 1948 C CG  . TYR A 1 251 ? 0.263   -11.474 7.263   1.00 97.33 251 A 1 
ATOM 1949 C CD1 . TYR A 1 251 ? 0.468   -12.758 6.721   1.00 96.19 251 A 1 
ATOM 1950 C CD2 . TYR A 1 251 ? -0.829  -11.239 8.118   1.00 96.21 251 A 1 
ATOM 1951 C CE1 . TYR A 1 251 ? -0.421  -13.803 7.029   1.00 95.54 251 A 1 
ATOM 1952 C CE2 . TYR A 1 251 ? -1.719  -12.283 8.432   1.00 95.56 251 A 1 
ATOM 1953 C CZ  . TYR A 1 251 ? -1.516  -13.565 7.885   1.00 95.57 251 A 1 
ATOM 1954 O OH  . TYR A 1 251 ? -2.381  -14.571 8.183   1.00 94.24 251 A 1 
ATOM 1955 N N   . LYS A 1 252 ? 4.190   -9.685  6.349   1.00 97.74 252 A 1 
ATOM 1956 C CA  . LYS A 1 252 ? 5.169   -8.867  5.629   1.00 98.18 252 A 1 
ATOM 1957 C C   . LYS A 1 252 ? 4.561   -8.281  4.359   1.00 98.48 252 A 1 
ATOM 1958 O O   . LYS A 1 252 ? 3.616   -8.825  3.794   1.00 98.38 252 A 1 
ATOM 1959 C CB  . LYS A 1 252 ? 6.399   -9.717  5.304   1.00 97.91 252 A 1 
ATOM 1960 C CG  . LYS A 1 252 ? 7.145   -10.166 6.567   1.00 96.83 252 A 1 
ATOM 1961 C CD  . LYS A 1 252 ? 8.280   -11.099 6.166   1.00 95.34 252 A 1 
ATOM 1962 C CE  . LYS A 1 252 ? 9.066   -11.567 7.388   1.00 90.73 252 A 1 
ATOM 1963 N NZ  . LYS A 1 252 ? 9.830   -12.788 7.046   1.00 83.88 252 A 1 
ATOM 1964 N N   . ILE A 1 253 ? 5.138   -7.170  3.899   1.00 98.56 253 A 1 
ATOM 1965 C CA  . ILE A 1 253 ? 4.904   -6.576  2.580   1.00 98.69 253 A 1 
ATOM 1966 C C   . ILE A 1 253 ? 6.245   -6.568  1.861   1.00 98.71 253 A 1 
ATOM 1967 O O   . ILE A 1 253 ? 7.254   -6.196  2.464   1.00 98.53 253 A 1 
ATOM 1968 C CB  . ILE A 1 253 ? 4.314   -5.158  2.695   1.00 98.56 253 A 1 
ATOM 1969 C CG1 . ILE A 1 253 ? 3.092   -5.057  3.629   1.00 97.62 253 A 1 
ATOM 1970 C CG2 . ILE A 1 253 ? 3.961   -4.616  1.298   1.00 98.17 253 A 1 
ATOM 1971 C CD1 . ILE A 1 253 ? 1.888   -5.917  3.247   1.00 93.78 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? 6.276   -6.978  0.595   1.00 98.74 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? 7.519   -7.119  -0.151  1.00 98.77 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? 7.557   -6.273  -1.423  1.00 98.81 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? 6.544   -5.999  -2.058  1.00 98.65 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? 7.762   -8.596  -0.443  1.00 98.58 254 A 1 
ATOM 1977 N N   . TYR A 1 255 ? 8.765   -5.884  -1.803  1.00 98.63 255 A 1 
ATOM 1978 C CA  . TYR A 1 255 ? 9.126   -5.409  -3.125  1.00 98.64 255 A 1 
ATOM 1979 C C   . TYR A 1 255 ? 9.953   -6.497  -3.817  1.00 98.62 255 A 1 
ATOM 1980 O O   . TYR A 1 255 ? 10.907  -7.003  -3.220  1.00 98.40 255 A 1 
ATOM 1981 C CB  . TYR A 1 255 ? 9.906   -4.105  -2.988  1.00 98.52 255 A 1 
ATOM 1982 C CG  . TYR A 1 255 ? 10.640  -3.703  -4.241  1.00 98.52 255 A 1 
ATOM 1983 C CD1 . TYR A 1 255 ? 12.001  -4.031  -4.387  1.00 98.05 255 A 1 
ATOM 1984 C CD2 . TYR A 1 255 ? 9.966   -3.018  -5.264  1.00 98.12 255 A 1 
ATOM 1985 C CE1 . TYR A 1 255 ? 12.692  -3.651  -5.546  1.00 97.82 255 A 1 
ATOM 1986 C CE2 . TYR A 1 255 ? 10.659  -2.636  -6.425  1.00 97.87 255 A 1 
ATOM 1987 C CZ  . TYR A 1 255 ? 12.025  -2.942  -6.560  1.00 97.94 255 A 1 
ATOM 1988 O OH  . TYR A 1 255 ? 12.705  -2.539  -7.657  1.00 97.20 255 A 1 
ATOM 1989 N N   . VAL A 1 256 ? 9.591   -6.843  -5.055  1.00 98.49 256 A 1 
ATOM 1990 C CA  . VAL A 1 256 ? 10.243  -7.868  -5.880  1.00 98.44 256 A 1 
ATOM 1991 C C   . VAL A 1 256 ? 10.903  -7.175  -7.069  1.00 98.29 256 A 1 
ATOM 1992 O O   . VAL A 1 256 ? 10.236  -6.812  -8.033  1.00 97.80 256 A 1 
ATOM 1993 C CB  . VAL A 1 256 ? 9.229   -8.944  -6.320  1.00 98.32 256 A 1 
ATOM 1994 C CG1 . VAL A 1 256 ? 9.907   -10.049 -7.131  1.00 97.74 256 A 1 
ATOM 1995 C CG2 . VAL A 1 256 ? 8.543   -9.599  -5.111  1.00 97.76 256 A 1 
ATOM 1996 N N   . GLY A 1 257 ? 12.213  -6.940  -6.979  1.00 97.82 257 A 1 
ATOM 1997 C CA  . GLY A 1 257 ? 12.957  -6.125  -7.946  1.00 97.36 257 A 1 
ATOM 1998 C C   . GLY A 1 257 ? 13.194  -6.779  -9.304  1.00 97.38 257 A 1 
ATOM 1999 O O   . GLY A 1 257 ? 13.564  -6.079  -10.245 1.00 95.96 257 A 1 
ATOM 2000 N N   . GLU A 1 258 ? 12.973  -8.083  -9.414  1.00 97.27 258 A 1 
ATOM 2001 C CA  . GLU A 1 258 ? 13.035  -8.827  -10.679 1.00 96.76 258 A 1 
ATOM 2002 C C   . GLU A 1 258 ? 11.838  -8.520  -11.594 1.00 96.93 258 A 1 
ATOM 2003 O O   . GLU A 1 258 ? 11.967  -8.521  -12.816 1.00 95.72 258 A 1 
ATOM 2004 C CB  . GLU A 1 258 ? 13.098  -10.322 -10.341 1.00 95.23 258 A 1 
ATOM 2005 C CG  . GLU A 1 258 ? 13.361  -11.214 -11.562 1.00 81.69 258 A 1 
ATOM 2006 C CD  . GLU A 1 258 ? 13.436  -12.708 -11.200 1.00 80.82 258 A 1 
ATOM 2007 O OE1 . GLU A 1 258 ? 13.548  -13.522 -12.142 1.00 72.13 258 A 1 
ATOM 2008 O OE2 . GLU A 1 258 ? 13.377  -13.025 -9.985  1.00 73.65 258 A 1 
ATOM 2009 N N   . ALA A 1 259 ? 10.675  -8.210  -11.010 1.00 97.45 259 A 1 
ATOM 2010 C CA  . ALA A 1 259 ? 9.499   -7.795  -11.765 1.00 97.51 259 A 1 
ATOM 2011 C C   . ALA A 1 259 ? 9.467   -6.271  -11.944 1.00 97.81 259 A 1 
ATOM 2012 O O   . ALA A 1 259 ? 9.788   -5.513  -11.026 1.00 97.59 259 A 1 
ATOM 2013 C CB  . ALA A 1 259 ? 8.246   -8.313  -11.054 1.00 97.08 259 A 1 
ATOM 2014 N N   . SER A 1 260 ? 9.001   -5.802  -13.104 1.00 98.01 260 A 1 
ATOM 2015 C CA  . SER A 1 260 ? 8.752   -4.375  -13.335 1.00 98.02 260 A 1 
ATOM 2016 C C   . SER A 1 260 ? 7.493   -4.155  -14.165 1.00 98.04 260 A 1 
ATOM 2017 O O   . SER A 1 260 ? 7.094   -5.019  -14.938 1.00 97.41 260 A 1 
ATOM 2018 C CB  . SER A 1 260 ? 9.963   -3.695  -13.983 1.00 97.45 260 A 1 
ATOM 2019 O OG  . SER A 1 260 ? 10.249  -4.247  -15.254 1.00 94.07 260 A 1 
ATOM 2020 N N   . VAL A 1 261 ? 6.856   -2.997  -13.997 1.00 98.16 261 A 1 
ATOM 2021 C CA  . VAL A 1 261 ? 5.736   -2.530  -14.824 1.00 98.18 261 A 1 
ATOM 2022 C C   . VAL A 1 261 ? 5.917   -1.052  -15.158 1.00 98.08 261 A 1 
ATOM 2023 O O   . VAL A 1 261 ? 6.620   -0.320  -14.452 1.00 97.82 261 A 1 
ATOM 2024 C CB  . VAL A 1 261 ? 4.361   -2.793  -14.174 1.00 98.07 261 A 1 
ATOM 2025 C CG1 . VAL A 1 261 ? 4.140   -4.278  -13.865 1.00 97.59 261 A 1 
ATOM 2026 C CG2 . VAL A 1 261 ? 4.146   -1.980  -12.892 1.00 97.41 261 A 1 
ATOM 2027 N N   . LEU A 1 262 ? 5.269   -0.607  -16.236 1.00 98.03 262 A 1 
ATOM 2028 C CA  . LEU A 1 262 ? 5.306   0.773   -16.710 1.00 97.88 262 A 1 
ATOM 2029 C C   . LEU A 1 262 ? 3.970   1.450   -16.405 1.00 97.76 262 A 1 
ATOM 2030 O O   . LEU A 1 262 ? 2.932   1.028   -16.901 1.00 97.02 262 A 1 
ATOM 2031 C CB  . LEU A 1 262 ? 5.607   0.794   -18.217 1.00 97.57 262 A 1 
ATOM 2032 C CG  . LEU A 1 262 ? 6.932   0.137   -18.635 1.00 96.07 262 A 1 
ATOM 2033 C CD1 . LEU A 1 262 ? 7.044   0.155   -20.159 1.00 92.05 262 A 1 
ATOM 2034 C CD2 . LEU A 1 262 ? 8.141   0.860   -18.059 1.00 91.38 262 A 1 
ATOM 2035 N N   . HIS A 1 263 ? 3.985   2.520   -15.622 1.00 97.08 263 A 1 
ATOM 2036 C CA  . HIS A 1 263 ? 2.789   3.265   -15.232 1.00 96.87 263 A 1 
ATOM 2037 C C   . HIS A 1 263 ? 2.753   4.626   -15.940 1.00 96.50 263 A 1 
ATOM 2038 O O   . HIS A 1 263 ? 3.735   5.370   -15.935 1.00 95.51 263 A 1 
ATOM 2039 C CB  . HIS A 1 263 ? 2.770   3.363   -13.703 1.00 96.23 263 A 1 
ATOM 2040 C CG  . HIS A 1 263 ? 1.600   4.099   -13.114 1.00 95.51 263 A 1 
ATOM 2041 N ND1 . HIS A 1 263 ? 1.698   5.073   -12.138 1.00 88.13 263 A 1 
ATOM 2042 C CD2 . HIS A 1 263 ? 0.275   3.907   -13.363 1.00 89.52 263 A 1 
ATOM 2043 C CE1 . HIS A 1 263 ? 0.455   5.453   -11.816 1.00 90.26 263 A 1 
ATOM 2044 N NE2 . HIS A 1 263 ? -0.442  4.771   -12.534 1.00 91.06 263 A 1 
ATOM 2045 N N   . VAL A 1 264 ? 1.612   4.949   -16.561 1.00 95.66 264 A 1 
ATOM 2046 C CA  . VAL A 1 264 ? 1.427   6.243   -17.250 1.00 94.38 264 A 1 
ATOM 2047 C C   . VAL A 1 264 ? 1.385   7.378   -16.231 1.00 92.48 264 A 1 
ATOM 2048 O O   . VAL A 1 264 ? 1.963   8.444   -16.456 1.00 88.12 264 A 1 
ATOM 2049 C CB  . VAL A 1 264 ? 0.160   6.243   -18.128 1.00 93.90 264 A 1 
ATOM 2050 C CG1 . VAL A 1 264 ? -0.040  7.587   -18.837 1.00 91.81 264 A 1 
ATOM 2051 C CG2 . VAL A 1 264 ? 0.216   5.157   -19.209 1.00 92.81 264 A 1 
ATOM 2052 N N   . GLY A 1 265 ? 0.724   7.143   -15.093 1.00 91.81 265 A 1 
ATOM 2053 C CA  . GLY A 1 265 ? 0.649   8.092   -13.995 1.00 88.25 265 A 1 
ATOM 2054 C C   . GLY A 1 265 ? -0.190  9.334   -14.302 1.00 83.79 265 A 1 
ATOM 2055 O O   . GLY A 1 265 ? -0.907  9.435   -15.294 1.00 72.01 265 A 1 
ATOM 2056 N N   . GLY A 1 266 ? -0.142  10.306  -13.386 1.00 76.61 266 A 1 
ATOM 2057 C CA  . GLY A 1 266 ? -0.920  11.549  -13.493 1.00 70.39 266 A 1 
ATOM 2058 C C   . GLY A 1 266 ? -2.291  11.505  -12.813 1.00 67.70 266 A 1 
ATOM 2059 O O   . GLY A 1 266 ? -2.766  12.561  -12.372 1.00 59.96 266 A 1 
ATOM 2060 N N   . GLY A 1 267 ? -2.895  10.320  -12.654 1.00 62.13 267 A 1 
ATOM 2061 C CA  . GLY A 1 267 ? -4.159  10.092  -11.953 1.00 58.75 267 A 1 
ATOM 2062 C C   . GLY A 1 267 ? -5.338  10.928  -12.474 1.00 59.32 267 A 1 
ATOM 2063 O O   . GLY A 1 267 ? -5.239  11.695  -13.429 1.00 54.30 267 A 1 
ATOM 2064 N N   . THR A 1 268 ? -6.496  10.821  -11.796 1.00 59.44 268 A 1 
ATOM 2065 C CA  . THR A 1 268 ? -7.706  11.595  -12.140 1.00 59.27 268 A 1 
ATOM 2066 C C   . THR A 1 268 ? -7.649  13.059  -11.688 1.00 61.65 268 A 1 
ATOM 2067 O O   . THR A 1 268 ? -8.459  13.878  -12.116 1.00 57.15 268 A 1 
ATOM 2068 C CB  . THR A 1 268 ? -8.947  10.929  -11.534 1.00 51.78 268 A 1 
ATOM 2069 O OG1 . THR A 1 268 ? -8.731  10.660  -10.167 1.00 45.19 268 A 1 
ATOM 2070 C CG2 . THR A 1 268 ? -9.271  9.599   -12.214 1.00 43.32 268 A 1 
ATOM 2071 N N   . LEU A 1 269 ? -6.698  13.413  -10.806 1.00 63.49 269 A 1 
ATOM 2072 C CA  . LEU A 1 269 ? -6.514  14.770  -10.286 1.00 65.98 269 A 1 
ATOM 2073 C C   . LEU A 1 269 ? -5.057  15.228  -10.459 1.00 68.99 269 A 1 
ATOM 2074 O O   . LEU A 1 269 ? -4.145  14.557  -9.957  1.00 66.83 269 A 1 
ATOM 2075 C CB  . LEU A 1 269 ? -6.925  14.839  -8.804  1.00 61.49 269 A 1 
ATOM 2076 C CG  . LEU A 1 269 ? -8.432  14.684  -8.526  1.00 57.32 269 A 1 
ATOM 2077 C CD1 . LEU A 1 269 ? -8.658  14.631  -7.011  1.00 54.51 269 A 1 
ATOM 2078 C CD2 . LEU A 1 269 ? -9.251  15.854  -9.076  1.00 55.38 269 A 1 
ATOM 2079 N N   . PRO A 1 270 ? -4.814  16.414  -11.050 1.00 69.36 270 A 1 
ATOM 2080 C CA  . PRO A 1 270 ? -3.468  16.961  -11.180 1.00 72.02 270 A 1 
ATOM 2081 C C   . PRO A 1 270 ? -2.819  17.176  -9.805  1.00 74.36 270 A 1 
ATOM 2082 O O   . PRO A 1 270 ? -3.495  17.445  -8.805  1.00 71.32 270 A 1 
ATOM 2083 C CB  . PRO A 1 270 ? -3.620  18.266  -11.975 1.00 69.08 270 A 1 
ATOM 2084 C CG  . PRO A 1 270 ? -5.062  18.686  -11.706 1.00 67.64 270 A 1 
ATOM 2085 C CD  . PRO A 1 270 ? -5.799  17.357  -11.572 1.00 72.22 270 A 1 
ATOM 2086 N N   . ASN A 1 271 ? -1.489  17.090  -9.735  1.00 73.16 271 A 1 
ATOM 2087 C CA  . ASN A 1 271 ? -0.738  17.201  -8.473  1.00 72.95 271 A 1 
ATOM 2088 C C   . ASN A 1 271 ? -0.953  18.543  -7.756  1.00 76.44 271 A 1 
ATOM 2089 O O   . ASN A 1 271 ? -0.920  18.595  -6.527  1.00 72.20 271 A 1 
ATOM 2090 C CB  . ASN A 1 271 ? 0.752   16.928  -8.750  1.00 67.29 271 A 1 
ATOM 2091 C CG  . ASN A 1 271 ? 1.034   15.454  -8.983  1.00 61.81 271 A 1 
ATOM 2092 O OD1 . ASN A 1 271 ? 0.328   14.592  -8.476  1.00 58.31 271 A 1 
ATOM 2093 N ND2 . ASN A 1 271 ? 2.060   15.118  -9.730  1.00 56.41 271 A 1 
ATOM 2094 N N   . ASN A 1 272 ? -1.245  19.608  -8.501  1.00 80.17 272 A 1 
ATOM 2095 C CA  . ASN A 1 272 ? -1.506  20.945  -7.971  1.00 83.26 272 A 1 
ATOM 2096 C C   . ASN A 1 272 ? -3.016  21.222  -7.817  1.00 86.64 272 A 1 
ATOM 2097 O O   . ASN A 1 272 ? -3.528  22.221  -8.319  1.00 83.42 272 A 1 
ATOM 2098 C CB  . ASN A 1 272 ? -0.752  21.970  -8.845  1.00 78.19 272 A 1 
ATOM 2099 C CG  . ASN A 1 272 ? -0.615  23.311  -8.153  1.00 71.53 272 A 1 
ATOM 2100 O OD1 . ASN A 1 272 ? -0.439  23.406  -6.951  1.00 66.00 272 A 1 
ATOM 2101 N ND2 . ASN A 1 272 ? -0.627  24.395  -8.891  1.00 64.80 272 A 1 
ATOM 2102 N N   . ASN A 1 273 ? -3.756  20.324  -7.144  1.00 89.97 273 A 1 
ATOM 2103 C CA  . ASN A 1 273 ? -5.202  20.445  -6.962  1.00 91.14 273 A 1 
ATOM 2104 C C   . ASN A 1 273 ? -5.584  20.505  -5.463  1.00 92.72 273 A 1 
ATOM 2105 O O   . ASN A 1 273 ? -5.246  19.581  -4.713  1.00 92.41 273 A 1 
ATOM 2106 C CB  . ASN A 1 273 ? -5.883  19.284  -7.715  1.00 89.06 273 A 1 
ATOM 2107 C CG  . ASN A 1 273 ? -7.389  19.418  -7.738  1.00 86.19 273 A 1 
ATOM 2108 O OD1 . ASN A 1 273 ? -8.038  19.516  -6.712  1.00 79.92 273 A 1 
ATOM 2109 N ND2 . ASN A 1 273 ? -7.998  19.447  -8.896  1.00 78.90 273 A 1 
ATOM 2110 N N   . PRO A 1 274 ? -6.348  21.526  -4.996  1.00 93.64 274 A 1 
ATOM 2111 C CA  . PRO A 1 274 ? -6.793  21.626  -3.600  1.00 94.62 274 A 1 
ATOM 2112 C C   . PRO A 1 274 ? -7.593  20.410  -3.108  1.00 94.99 274 A 1 
ATOM 2113 O O   . PRO A 1 274 ? -7.505  20.046  -1.937  1.00 94.31 274 A 1 
ATOM 2114 C CB  . PRO A 1 274 ? -7.652  22.897  -3.531  1.00 94.25 274 A 1 
ATOM 2115 C CG  . PRO A 1 274 ? -7.106  23.759  -4.660  1.00 92.57 274 A 1 
ATOM 2116 C CD  . PRO A 1 274 ? -6.723  22.734  -5.723  1.00 94.60 274 A 1 
ATOM 2117 N N   . ARG A 1 275 ? -8.363  19.736  -3.976  1.00 93.49 275 A 1 
ATOM 2118 C CA  . ARG A 1 275 ? -9.123  18.525  -3.629  1.00 92.70 275 A 1 
ATOM 2119 C C   . ARG A 1 275 ? -8.193  17.344  -3.348  1.00 93.09 275 A 1 
ATOM 2120 O O   . ARG A 1 275 ? -8.426  16.609  -2.392  1.00 91.83 275 A 1 
ATOM 2121 C CB  . ARG A 1 275 ? -10.142 18.218  -4.736  1.00 91.28 275 A 1 
ATOM 2122 C CG  . ARG A 1 275 ? -11.100 17.076  -4.357  1.00 83.63 275 A 1 
ATOM 2123 C CD  . ARG A 1 275 ? -12.127 16.845  -5.471  1.00 78.26 275 A 1 
ATOM 2124 N NE  . ARG A 1 275 ? -13.052 15.743  -5.153  1.00 70.32 275 A 1 
ATOM 2125 C CZ  . ARG A 1 275 ? -14.057 15.316  -5.902  1.00 63.57 275 A 1 
ATOM 2126 N NH1 . ARG A 1 275 ? -14.343 15.863  -7.053  1.00 59.03 275 A 1 
ATOM 2127 N NH2 . ARG A 1 275 ? -14.807 14.324  -5.508  1.00 55.74 275 A 1 
ATOM 2128 N N   . LYS A 1 276 ? -7.111  17.191  -4.119  1.00 92.53 276 A 1 
ATOM 2129 C CA  . LYS A 1 276 ? -6.072  16.180  -3.857  1.00 91.82 276 A 1 
ATOM 2130 C C   . LYS A 1 276 ? -5.365  16.456  -2.530  1.00 92.82 276 A 1 
ATOM 2131 O O   . LYS A 1 276 ? -5.205  15.544  -1.723  1.00 92.24 276 A 1 
ATOM 2132 C CB  . LYS A 1 276 ? -5.095  16.123  -5.042  1.00 90.04 276 A 1 
ATOM 2133 C CG  . LYS A 1 276 ? -4.092  14.966  -4.910  1.00 85.93 276 A 1 
ATOM 2134 C CD  . LYS A 1 276 ? -3.287  14.784  -6.205  1.00 81.62 276 A 1 
ATOM 2135 C CE  . LYS A 1 276 ? -2.351  13.571  -6.122  1.00 75.35 276 A 1 
ATOM 2136 N NZ  . LYS A 1 276 ? -1.769  13.233  -7.450  1.00 68.76 276 A 1 
ATOM 2137 N N   . MET A 1 277 ? -5.031  17.722  -2.255  1.00 93.14 277 A 1 
ATOM 2138 C CA  . MET A 1 277 ? -4.450  18.132  -0.969  1.00 93.65 277 A 1 
ATOM 2139 C C   . MET A 1 277 ? -5.381  17.815  0.201   1.00 94.87 277 A 1 
ATOM 2140 O O   . MET A 1 277 ? -4.933  17.240  1.190   1.00 94.43 277 A 1 
ATOM 2141 C CB  . MET A 1 277 ? -4.116  19.631  -0.991  1.00 92.05 277 A 1 
ATOM 2142 C CG  . MET A 1 277 ? -2.970  19.944  -1.954  1.00 81.87 277 A 1 
ATOM 2143 S SD  . MET A 1 277 ? -1.399  19.116  -1.583  1.00 76.97 277 A 1 
ATOM 2144 C CE  . MET A 1 277 ? -0.971  19.939  -0.041  1.00 67.34 277 A 1 
ATOM 2145 N N   . PHE A 1 278 ? -6.684  18.111  0.085   1.00 94.64 278 A 1 
ATOM 2146 C CA  . PHE A 1 278 ? -7.688  17.760  1.087   1.00 95.25 278 A 1 
ATOM 2147 C C   . PHE A 1 278 ? -7.667  16.260  1.413   1.00 95.55 278 A 1 
ATOM 2148 O O   . PHE A 1 278 ? -7.586  15.898  2.586   1.00 95.54 278 A 1 
ATOM 2149 C CB  . PHE A 1 278 ? -9.075  18.208  0.605   1.00 95.47 278 A 1 
ATOM 2150 C CG  . PHE A 1 278 ? -10.221 17.595  1.383   1.00 95.72 278 A 1 
ATOM 2151 C CD1 . PHE A 1 278 ? -10.814 16.396  0.942   1.00 95.04 278 A 1 
ATOM 2152 C CD2 . PHE A 1 278 ? -10.667 18.195  2.570   1.00 95.29 278 A 1 
ATOM 2153 C CE1 . PHE A 1 278 ? -11.848 15.804  1.690   1.00 95.14 278 A 1 
ATOM 2154 C CE2 . PHE A 1 278 ? -11.700 17.605  3.314   1.00 95.13 278 A 1 
ATOM 2155 C CZ  . PHE A 1 278 ? -12.291 16.409  2.877   1.00 95.37 278 A 1 
ATOM 2156 N N   . PHE A 1 279 ? -7.708  15.385  0.401   1.00 94.87 279 A 1 
ATOM 2157 C CA  . PHE A 1 279 ? -7.647  13.941  0.622   1.00 94.58 279 A 1 
ATOM 2158 C C   . PHE A 1 279 ? -6.325  13.517  1.266   1.00 95.22 279 A 1 
ATOM 2159 O O   . PHE A 1 279 ? -6.357  12.795  2.257   1.00 95.13 279 A 1 
ATOM 2160 C CB  . PHE A 1 279 ? -7.895  13.177  -0.685  1.00 93.66 279 A 1 
ATOM 2161 C CG  . PHE A 1 279 ? -9.347  13.132  -1.118  1.00 92.51 279 A 1 
ATOM 2162 C CD1 . PHE A 1 279 ? -10.310 12.548  -0.276  1.00 89.97 279 A 1 
ATOM 2163 C CD2 . PHE A 1 279 ? -9.736  13.626  -2.376  1.00 89.73 279 A 1 
ATOM 2164 C CE1 . PHE A 1 279 ? -11.657 12.476  -0.680  1.00 88.46 279 A 1 
ATOM 2165 C CE2 . PHE A 1 279 ? -11.079 13.549  -2.782  1.00 88.27 279 A 1 
ATOM 2166 C CZ  . PHE A 1 279 ? -12.042 12.976  -1.932  1.00 88.37 279 A 1 
ATOM 2167 N N   . ASN A 1 280 ? -5.188  14.025  0.804   1.00 94.62 280 A 1 
ATOM 2168 C CA  . ASN A 1 280 ? -3.881  13.680  1.360   1.00 94.50 280 A 1 
ATOM 2169 C C   . ASN A 1 280 ? -3.783  14.013  2.856   1.00 95.54 280 A 1 
ATOM 2170 O O   . ASN A 1 280 ? -3.394  13.154  3.643   1.00 95.50 280 A 1 
ATOM 2171 C CB  . ASN A 1 280 ? -2.778  14.383  0.550   1.00 93.06 280 A 1 
ATOM 2172 C CG  . ASN A 1 280 ? -2.553  13.759  -0.818  1.00 87.70 280 A 1 
ATOM 2173 O OD1 . ASN A 1 280 ? -3.010  12.682  -1.131  1.00 81.61 280 A 1 
ATOM 2174 N ND2 . ASN A 1 280 ? -1.803  14.405  -1.675  1.00 79.81 280 A 1 
ATOM 2175 N N   . TYR A 1 281 ? -4.182  15.221  3.283   1.00 95.96 281 A 1 
ATOM 2176 C CA  . TYR A 1 281 ? -4.144  15.594  4.707   1.00 96.59 281 A 1 
ATOM 2177 C C   . TYR A 1 281 ? -5.161  14.801  5.537   1.00 97.08 281 A 1 
ATOM 2178 O O   . TYR A 1 281 ? -4.813  14.240  6.578   1.00 96.97 281 A 1 
ATOM 2179 C CB  . TYR A 1 281 ? -4.365  17.102  4.870   1.00 96.61 281 A 1 
ATOM 2180 C CG  . TYR A 1 281 ? -3.148  17.946  4.552   1.00 96.18 281 A 1 
ATOM 2181 C CD1 . TYR A 1 281 ? -2.055  17.950  5.436   1.00 94.35 281 A 1 
ATOM 2182 C CD2 . TYR A 1 281 ? -3.104  18.735  3.393   1.00 94.06 281 A 1 
ATOM 2183 C CE1 . TYR A 1 281 ? -0.921  18.733  5.157   1.00 93.22 281 A 1 
ATOM 2184 C CE2 . TYR A 1 281 ? -1.970  19.517  3.108   1.00 93.30 281 A 1 
ATOM 2185 C CZ  . TYR A 1 281 ? -0.875  19.516  3.993   1.00 93.65 281 A 1 
ATOM 2186 O OH  . TYR A 1 281 ? 0.221   20.272  3.725   1.00 92.10 281 A 1 
ATOM 2187 N N   . ARG A 1 282 ? -6.424  14.703  5.092   1.00 96.97 282 A 1 
ATOM 2188 C CA  . ARG A 1 282 ? -7.486  13.976  5.806   1.00 97.13 282 A 1 
ATOM 2189 C C   . ARG A 1 282 ? -7.131  12.499  5.973   1.00 97.34 282 A 1 
ATOM 2190 O O   . ARG A 1 282 ? -7.227  11.965  7.079   1.00 97.05 282 A 1 
ATOM 2191 C CB  . ARG A 1 282 ? -8.811  14.132  5.047   1.00 96.46 282 A 1 
ATOM 2192 C CG  . ARG A 1 282 ? -10.006 13.555  5.823   1.00 94.65 282 A 1 
ATOM 2193 C CD  . ARG A 1 282 ? -11.207 13.331  4.897   1.00 92.75 282 A 1 
ATOM 2194 N NE  . ARG A 1 282 ? -10.958 12.215  3.977   1.00 88.66 282 A 1 
ATOM 2195 C CZ  . ARG A 1 282 ? -11.808 11.688  3.118   1.00 88.29 282 A 1 
ATOM 2196 N NH1 . ARG A 1 282 ? -13.001 12.177  2.920   1.00 78.88 282 A 1 
ATOM 2197 N NH2 . ARG A 1 282 ? -11.471 10.636  2.438   1.00 79.91 282 A 1 
ATOM 2198 N N   . ASN A 1 283 ? -6.724  11.864  4.886   1.00 96.73 283 A 1 
ATOM 2199 C CA  . ASN A 1 283 ? -6.488  10.431  4.836   1.00 96.64 283 A 1 
ATOM 2200 C C   . ASN A 1 283 ? -5.208  10.056  5.581   1.00 96.94 283 A 1 
ATOM 2201 O O   . ASN A 1 283 ? -5.202  9.067   6.305   1.00 96.60 283 A 1 
ATOM 2202 C CB  . ASN A 1 283 ? -6.460  9.965   3.373   1.00 95.94 283 A 1 
ATOM 2203 C CG  . ASN A 1 283 ? -7.795  10.070  2.659   1.00 94.91 283 A 1 
ATOM 2204 O OD1 . ASN A 1 283 ? -8.802  10.538  3.181   1.00 91.77 283 A 1 
ATOM 2205 N ND2 . ASN A 1 283 ? -7.841  9.624   1.426   1.00 91.16 283 A 1 
ATOM 2206 N N   . ASN A 1 284 ? -4.158  10.878  5.518   1.00 97.14 284 A 1 
ATOM 2207 C CA  . ASN A 1 284 ? -2.960  10.647  6.326   1.00 97.11 284 A 1 
ATOM 2208 C C   . ASN A 1 284 ? -3.277  10.667  7.830   1.00 97.31 284 A 1 
ATOM 2209 O O   . ASN A 1 284 ? -2.898  9.744   8.552   1.00 97.03 284 A 1 
ATOM 2210 C CB  . ASN A 1 284 ? -1.888  11.675  5.948   1.00 96.73 284 A 1 
ATOM 2211 C CG  . ASN A 1 284 ? -0.577  11.373  6.653   1.00 94.59 284 A 1 
ATOM 2212 O OD1 . ASN A 1 284 ? -0.251  11.938  7.680   1.00 86.61 284 A 1 
ATOM 2213 N ND2 . ASN A 1 284 ? 0.202   10.456  6.137   1.00 85.68 284 A 1 
ATOM 2214 N N   . LEU A 1 285 ? -4.051  11.653  8.311   1.00 97.46 285 A 1 
ATOM 2215 C CA  . LEU A 1 285 ? -4.490  11.700  9.709   1.00 97.62 285 A 1 
ATOM 2216 C C   . LEU A 1 285 ? -5.374  10.501  10.078  1.00 97.45 285 A 1 
ATOM 2217 O O   . LEU A 1 285 ? -5.225  9.948   11.170  1.00 97.30 285 A 1 
ATOM 2218 C CB  . LEU A 1 285 ? -5.238  13.017  9.980   1.00 97.81 285 A 1 
ATOM 2219 C CG  . LEU A 1 285 ? -4.366  14.284  9.961   1.00 97.42 285 A 1 
ATOM 2220 C CD1 . LEU A 1 285 ? -5.278  15.507  10.080  1.00 96.78 285 A 1 
ATOM 2221 C CD2 . LEU A 1 285 ? -3.363  14.318  11.115  1.00 96.63 285 A 1 
ATOM 2222 N N   . LEU A 1 286 ? -6.273  10.068  9.195   1.00 97.60 286 A 1 
ATOM 2223 C CA  . LEU A 1 286 ? -7.122  8.896   9.417   1.00 97.22 286 A 1 
ATOM 2224 C C   . LEU A 1 286 ? -6.287  7.613   9.509   1.00 97.04 286 A 1 
ATOM 2225 O O   . LEU A 1 286 ? -6.450  6.846   10.458  1.00 96.45 286 A 1 
ATOM 2226 C CB  . LEU A 1 286 ? -8.188  8.809   8.307   1.00 96.78 286 A 1 
ATOM 2227 C CG  . LEU A 1 286 ? -9.173  7.637   8.494   1.00 95.39 286 A 1 
ATOM 2228 C CD1 . LEU A 1 286 ? -10.018 7.785   9.763   1.00 93.55 286 A 1 
ATOM 2229 C CD2 . LEU A 1 286 ? -10.106 7.553   7.293   1.00 93.44 286 A 1 
ATOM 2230 N N   . MET A 1 287 ? -5.353  7.412   8.596   1.00 97.36 287 A 1 
ATOM 2231 C CA  . MET A 1 287 ? -4.420  6.284   8.593   1.00 97.02 287 A 1 
ATOM 2232 C C   . MET A 1 287 ? -3.613  6.214   9.899   1.00 96.81 287 A 1 
ATOM 2233 O O   . MET A 1 287 ? -3.548  5.164   10.543  1.00 96.27 287 A 1 
ATOM 2234 C CB  . MET A 1 287 ? -3.491  6.434   7.380   1.00 96.68 287 A 1 
ATOM 2235 C CG  . MET A 1 287 ? -2.453  5.316   7.284   1.00 95.25 287 A 1 
ATOM 2236 S SD  . MET A 1 287 ? -1.157  5.610   6.061   1.00 94.09 287 A 1 
ATOM 2237 C CE  . MET A 1 287 ? -0.312  7.053   6.758   1.00 89.08 287 A 1 
ATOM 2238 N N   . LEU A 1 288 ? -3.055  7.347   10.344  1.00 97.34 288 A 1 
ATOM 2239 C CA  . LEU A 1 288 ? -2.342  7.447   11.619  1.00 97.12 288 A 1 
ATOM 2240 C C   . LEU A 1 288 ? -3.259  7.131   12.803  1.00 96.97 288 A 1 
ATOM 2241 O O   . LEU A 1 288 ? -2.893  6.349   13.685  1.00 96.60 288 A 1 
ATOM 2242 C CB  . LEU A 1 288 ? -1.752  8.861   11.763  1.00 97.12 288 A 1 
ATOM 2243 C CG  . LEU A 1 288 ? -0.577  9.169   10.826  1.00 96.56 288 A 1 
ATOM 2244 C CD1 . LEU A 1 288 ? -0.208  10.644  10.966  1.00 95.50 288 A 1 
ATOM 2245 C CD2 . LEU A 1 288 ? 0.648   8.326   11.160  1.00 95.27 288 A 1 
ATOM 2246 N N   . HIS A 1 289 ? -4.466  7.693   12.827  1.00 97.10 289 A 1 
ATOM 2247 C CA  . HIS A 1 289 ? -5.450  7.459   13.885  1.00 96.98 289 A 1 
ATOM 2248 C C   . HIS A 1 289 ? -5.808  5.977   14.029  1.00 96.55 289 A 1 
ATOM 2249 O O   . HIS A 1 289 ? -5.891  5.470   15.152  1.00 95.73 289 A 1 
ATOM 2250 C CB  . HIS A 1 289 ? -6.698  8.302   13.602  1.00 96.98 289 A 1 
ATOM 2251 C CG  . HIS A 1 289 ? -7.793  8.077   14.614  1.00 96.92 289 A 1 
ATOM 2252 N ND1 . HIS A 1 289 ? -7.809  8.560   15.909  1.00 92.26 289 A 1 
ATOM 2253 C CD2 . HIS A 1 289 ? -8.914  7.315   14.441  1.00 92.93 289 A 1 
ATOM 2254 C CE1 . HIS A 1 289 ? -8.921  8.093   16.498  1.00 93.51 289 A 1 
ATOM 2255 N NE2 . HIS A 1 289 ? -9.622  7.335   15.642  1.00 93.99 289 A 1 
ATOM 2256 N N   . LYS A 1 290 ? -6.004  5.285   12.909  1.00 96.81 290 A 1 
ATOM 2257 C CA  . LYS A 1 290 ? -6.363  3.864   12.867  1.00 96.18 290 A 1 
ATOM 2258 C C   . LYS A 1 290 ? -5.224  2.962   13.341  1.00 96.01 290 A 1 
ATOM 2259 O O   . LYS A 1 290 ? -5.466  2.055   14.130  1.00 95.05 290 A 1 
ATOM 2260 C CB  . LYS A 1 290 ? -6.783  3.488   11.441  1.00 95.36 290 A 1 
ATOM 2261 C CG  . LYS A 1 290 ? -8.149  4.074   11.044  1.00 92.95 290 A 1 
ATOM 2262 C CD  . LYS A 1 290 ? -8.485  3.762   9.579   1.00 92.08 290 A 1 
ATOM 2263 C CE  . LYS A 1 290 ? -8.717  2.268   9.360   1.00 88.42 290 A 1 
ATOM 2264 N NZ  . LYS A 1 290 ? -8.763  1.919   7.926   1.00 86.11 290 A 1 
ATOM 2265 N N   . ASN A 1 291 ? -3.999  3.224   12.897  1.00 96.25 291 A 1 
ATOM 2266 C CA  . ASN A 1 291 ? -2.912  2.241   12.941  1.00 95.80 291 A 1 
ATOM 2267 C C   . ASN A 1 291 ? -1.819  2.517   13.983  1.00 95.64 291 A 1 
ATOM 2268 O O   . ASN A 1 291 ? -1.051  1.608   14.312  1.00 94.38 291 A 1 
ATOM 2269 C CB  . ASN A 1 291 ? -2.326  2.115   11.531  1.00 95.71 291 A 1 
ATOM 2270 C CG  . ASN A 1 291 ? -3.315  1.513   10.550  1.00 95.09 291 A 1 
ATOM 2271 O OD1 . ASN A 1 291 ? -3.596  0.329   10.591  1.00 91.23 291 A 1 
ATOM 2272 N ND2 . ASN A 1 291 ? -3.861  2.306   9.659   1.00 91.28 291 A 1 
ATOM 2273 N N   . LEU A 1 292 ? -1.703  3.741   14.533  1.00 95.83 292 A 1 
ATOM 2274 C CA  . LEU A 1 292 ? -0.693  4.044   15.548  1.00 95.73 292 A 1 
ATOM 2275 C C   . LEU A 1 292 ? -0.977  3.346   16.882  1.00 95.52 292 A 1 
ATOM 2276 O O   . LEU A 1 292 ? -2.096  3.339   17.397  1.00 95.00 292 A 1 
ATOM 2277 C CB  . LEU A 1 292 ? -0.558  5.557   15.762  1.00 95.86 292 A 1 
ATOM 2278 C CG  . LEU A 1 292 ? 0.253   6.283   14.679  1.00 95.22 292 A 1 
ATOM 2279 C CD1 . LEU A 1 292 ? 0.142   7.788   14.920  1.00 94.03 292 A 1 
ATOM 2280 C CD2 . LEU A 1 292 ? 1.736   5.914   14.717  1.00 94.20 292 A 1 
ATOM 2281 N N   . SER A 1 293 ? 0.103   2.843   17.501  1.00 94.96 293 A 1 
ATOM 2282 C CA  . SER A 1 293 ? 0.062   2.302   18.861  1.00 94.55 293 A 1 
ATOM 2283 C C   . SER A 1 293 ? -0.375  3.366   19.881  1.00 94.98 293 A 1 
ATOM 2284 O O   . SER A 1 293 ? -0.087  4.556   19.691  1.00 94.87 293 A 1 
ATOM 2285 C CB  . SER A 1 293 ? 1.418   1.707   19.251  1.00 93.37 293 A 1 
ATOM 2286 O OG  . SER A 1 293 ? 2.408   2.709   19.385  1.00 90.18 293 A 1 
ATOM 2287 N N   . PRO A 1 294 ? -1.005  2.976   21.016  1.00 94.75 294 A 1 
ATOM 2288 C CA  . PRO A 1 294 ? -1.516  3.924   22.013  1.00 94.78 294 A 1 
ATOM 2289 C C   . PRO A 1 294 ? -0.496  4.961   22.499  1.00 95.24 294 A 1 
ATOM 2290 O O   . PRO A 1 294 ? -0.852  6.112   22.717  1.00 94.74 294 A 1 
ATOM 2291 C CB  . PRO A 1 294 ? -2.022  3.058   23.168  1.00 93.93 294 A 1 
ATOM 2292 C CG  . PRO A 1 294 ? -2.461  1.771   22.472  1.00 92.10 294 A 1 
ATOM 2293 C CD  . PRO A 1 294 ? -1.440  1.620   21.345  1.00 93.89 294 A 1 
ATOM 2294 N N   . ARG A 1 295 ? 0.777   4.570   22.628  1.00 94.64 295 A 1 
ATOM 2295 C CA  . ARG A 1 295 ? 1.872   5.444   23.091  1.00 94.60 295 A 1 
ATOM 2296 C C   . ARG A 1 295 ? 2.235   6.552   22.101  1.00 95.31 295 A 1 
ATOM 2297 O O   . ARG A 1 295 ? 2.626   7.626   22.533  1.00 94.23 295 A 1 
ATOM 2298 C CB  . ARG A 1 295 ? 3.120   4.604   23.402  1.00 93.30 295 A 1 
ATOM 2299 C CG  . ARG A 1 295 ? 2.929   3.670   24.605  1.00 81.17 295 A 1 
ATOM 2300 C CD  . ARG A 1 295 ? 4.231   2.917   24.903  1.00 78.71 295 A 1 
ATOM 2301 N NE  . ARG A 1 295 ? 4.084   2.007   26.055  1.00 69.31 295 A 1 
ATOM 2302 C CZ  . ARG A 1 295 ? 4.967   1.114   26.469  1.00 61.59 295 A 1 
ATOM 2303 N NH1 . ARG A 1 295 ? 6.107   0.931   25.857  1.00 55.59 295 A 1 
ATOM 2304 N NH2 . ARG A 1 295 ? 4.721   0.379   27.516  1.00 51.92 295 A 1 
ATOM 2305 N N   . LEU A 1 296 ? 2.134   6.297   20.800  1.00 94.83 296 A 1 
ATOM 2306 C CA  . LEU A 1 296 ? 2.513   7.252   19.754  1.00 95.16 296 A 1 
ATOM 2307 C C   . LEU A 1 296 ? 1.324   8.029   19.193  1.00 96.19 296 A 1 
ATOM 2308 O O   . LEU A 1 296 ? 1.517   9.085   18.606  1.00 95.91 296 A 1 
ATOM 2309 C CB  . LEU A 1 296 ? 3.261   6.515   18.631  1.00 94.11 296 A 1 
ATOM 2310 C CG  . LEU A 1 296 ? 4.639   5.961   19.034  1.00 90.96 296 A 1 
ATOM 2311 C CD1 . LEU A 1 296 ? 5.258   5.241   17.838  1.00 88.20 296 A 1 
ATOM 2312 C CD2 . LEU A 1 296 ? 5.606   7.059   19.480  1.00 87.94 296 A 1 
ATOM 2313 N N   . HIS A 1 297 ? 0.097   7.545   19.397  1.00 95.19 297 A 1 
ATOM 2314 C CA  . HIS A 1 297 ? -1.113  8.084   18.783  1.00 95.99 297 A 1 
ATOM 2315 C C   . HIS A 1 297 ? -1.297  9.591   19.022  1.00 96.53 297 A 1 
ATOM 2316 O O   . HIS A 1 297 ? -1.326  10.360  18.066  1.00 96.47 297 A 1 
ATOM 2317 C CB  . HIS A 1 297 ? -2.309  7.277   19.298  1.00 95.84 297 A 1 
ATOM 2318 C CG  . HIS A 1 297 ? -3.631  7.783   18.797  1.00 96.04 297 A 1 
ATOM 2319 N ND1 . HIS A 1 297 ? -4.511  8.574   19.510  1.00 90.85 297 A 1 
ATOM 2320 C CD2 . HIS A 1 297 ? -4.147  7.556   17.557  1.00 91.10 297 A 1 
ATOM 2321 C CE1 . HIS A 1 297 ? -5.544  8.822   18.697  1.00 92.68 297 A 1 
ATOM 2322 N NE2 . HIS A 1 297 ? -5.363  8.220   17.512  1.00 93.45 297 A 1 
ATOM 2323 N N   . LEU A 1 298 ? -1.393  10.036  20.291  1.00 96.25 298 A 1 
ATOM 2324 C CA  . LEU A 1 298 ? -1.615  11.453  20.596  1.00 96.72 298 A 1 
ATOM 2325 C C   . LEU A 1 298 ? -0.396  12.334  20.267  1.00 97.23 298 A 1 
ATOM 2326 O O   . LEU A 1 298 ? -0.599  13.334  19.583  1.00 97.21 298 A 1 
ATOM 2327 C CB  . LEU A 1 298 ? -2.090  11.643  22.048  1.00 96.21 298 A 1 
ATOM 2328 C CG  . LEU A 1 298 ? -3.491  11.090  22.358  1.00 88.31 298 A 1 
ATOM 2329 C CD1 . LEU A 1 298 ? -3.783  11.259  23.849  1.00 84.03 298 A 1 
ATOM 2330 C CD2 . LEU A 1 298 ? -4.596  11.798  21.569  1.00 84.78 298 A 1 
ATOM 2331 N N   . PRO A 1 299 ? 0.856   11.982  20.652  1.00 97.09 299 A 1 
ATOM 2332 C CA  . PRO A 1 299 ? 2.023   12.805  20.332  1.00 97.18 299 A 1 
ATOM 2333 C C   . PRO A 1 299 ? 2.229   13.008  18.829  1.00 97.59 299 A 1 
ATOM 2334 O O   . PRO A 1 299 ? 2.461   14.129  18.383  1.00 97.33 299 A 1 
ATOM 2335 C CB  . PRO A 1 299 ? 3.223   12.090  20.965  1.00 96.23 299 A 1 
ATOM 2336 C CG  . PRO A 1 299 ? 2.604   11.291  22.107  1.00 93.87 299 A 1 
ATOM 2337 C CD  . PRO A 1 299 ? 1.254   10.888  21.539  1.00 96.28 299 A 1 
ATOM 2338 N N   . VAL A 1 300 ? 2.101   11.944  18.031  1.00 97.41 300 A 1 
ATOM 2339 C CA  . VAL A 1 300 ? 2.287   12.023  16.576  1.00 97.50 300 A 1 
ATOM 2340 C C   . VAL A 1 300 ? 1.171   12.843  15.942  1.00 97.79 300 A 1 
ATOM 2341 O O   . VAL A 1 300 ? 1.472   13.742  15.167  1.00 97.63 300 A 1 
ATOM 2342 C CB  . VAL A 1 300 ? 2.402   10.626  15.935  1.00 97.01 300 A 1 
ATOM 2343 C CG1 . VAL A 1 300 ? 2.422   10.682  14.403  1.00 95.93 300 A 1 
ATOM 2344 C CG2 . VAL A 1 300 ? 3.698   9.934   16.385  1.00 95.77 300 A 1 
ATOM 2345 N N   . LEU A 1 301 ? -0.099  12.607  16.289  1.00 97.68 301 A 1 
ATOM 2346 C CA  . LEU A 1 301 ? -1.201  13.400  15.736  1.00 97.90 301 A 1 
ATOM 2347 C C   . LEU A 1 301 ? -1.088  14.880  16.107  1.00 98.06 301 A 1 
ATOM 2348 O O   . LEU A 1 301 ? -1.256  15.723  15.233  1.00 97.86 301 A 1 
ATOM 2349 C CB  . LEU A 1 301 ? -2.560  12.844  16.189  1.00 97.77 301 A 1 
ATOM 2350 C CG  . LEU A 1 301 ? -3.001  11.550  15.479  1.00 96.52 301 A 1 
ATOM 2351 C CD1 . LEU A 1 301 ? -4.352  11.128  16.054  1.00 93.88 301 A 1 
ATOM 2352 C CD2 . LEU A 1 301 ? -3.187  11.726  13.972  1.00 93.34 301 A 1 
ATOM 2353 N N   . ALA A 1 302 ? -0.762  15.219  17.365  1.00 98.02 302 A 1 
ATOM 2354 C CA  . ALA A 1 302 ? -0.579  16.608  17.788  1.00 98.08 302 A 1 
ATOM 2355 C C   . ALA A 1 302 ? 0.516   17.305  16.969  1.00 98.01 302 A 1 
ATOM 2356 O O   . ALA A 1 302 ? 0.286   18.386  16.426  1.00 97.60 302 A 1 
ATOM 2357 C CB  . ALA A 1 302 ? -0.270  16.630  19.288  1.00 97.90 302 A 1 
ATOM 2358 N N   . LEU A 1 303 ? 1.670   16.656  16.806  1.00 97.84 303 A 1 
ATOM 2359 C CA  . LEU A 1 303 ? 2.753   17.193  15.984  1.00 97.63 303 A 1 
ATOM 2360 C C   . LEU A 1 303 ? 2.350   17.309  14.508  1.00 97.68 303 A 1 
ATOM 2361 O O   . LEU A 1 303 ? 2.668   18.307  13.867  1.00 97.15 303 A 1 
ATOM 2362 C CB  . LEU A 1 303 ? 4.001   16.320  16.193  1.00 97.06 303 A 1 
ATOM 2363 C CG  . LEU A 1 303 ? 5.241   16.801  15.418  1.00 91.37 303 A 1 
ATOM 2364 C CD1 . LEU A 1 303 ? 5.614   18.251  15.726  1.00 86.04 303 A 1 
ATOM 2365 C CD2 . LEU A 1 303 ? 6.435   15.927  15.806  1.00 86.85 303 A 1 
ATOM 2366 N N   . ARG A 1 304 ? 1.604   16.343  13.963  1.00 97.76 304 A 1 
ATOM 2367 C CA  . ARG A 1 304 ? 1.088   16.412  12.588  1.00 97.75 304 A 1 
ATOM 2368 C C   . ARG A 1 304 ? 0.140   17.588  12.388  1.00 97.90 304 A 1 
ATOM 2369 O O   . ARG A 1 304 ? 0.275   18.273  11.383  1.00 97.44 304 A 1 
ATOM 2370 C CB  . ARG A 1 304 ? 0.418   15.092  12.186  1.00 97.19 304 A 1 
ATOM 2371 C CG  . ARG A 1 304 ? 1.414   13.945  11.924  1.00 90.02 304 A 1 
ATOM 2372 C CD  . ARG A 1 304 ? 2.344   14.119  10.716  1.00 91.17 304 A 1 
ATOM 2373 N NE  . ARG A 1 304 ? 1.590   14.159  9.440   1.00 87.94 304 A 1 
ATOM 2374 C CZ  . ARG A 1 304 ? 1.375   15.219  8.690   1.00 90.01 304 A 1 
ATOM 2375 N NH1 . ARG A 1 304 ? 1.948   16.349  8.909   1.00 77.94 304 A 1 
ATOM 2376 N NH2 . ARG A 1 304 ? 0.539   15.166  7.694   1.00 77.77 304 A 1 
ATOM 2377 N N   . PHE A 1 305 ? -0.767  17.886  13.344  1.00 98.10 305 A 1 
ATOM 2378 C CA  . PHE A 1 305 ? -1.622  19.078  13.264  1.00 98.05 305 A 1 
ATOM 2379 C C   . PHE A 1 305 ? -0.801  20.369  13.199  1.00 98.00 305 A 1 
ATOM 2380 O O   . PHE A 1 305 ? -1.084  21.222  12.358  1.00 97.44 305 A 1 
ATOM 2381 C CB  . PHE A 1 305 ? -2.597  19.132  14.452  1.00 97.89 305 A 1 
ATOM 2382 C CG  . PHE A 1 305 ? -3.823  18.259  14.289  1.00 97.08 305 A 1 
ATOM 2383 C CD1 . PHE A 1 305 ? -4.790  18.598  13.330  1.00 93.74 305 A 1 
ATOM 2384 C CD2 . PHE A 1 305 ? -4.000  17.113  15.082  1.00 93.67 305 A 1 
ATOM 2385 C CE1 . PHE A 1 305 ? -5.904  17.768  13.133  1.00 92.17 305 A 1 
ATOM 2386 C CE2 . PHE A 1 305 ? -5.115  16.284  14.883  1.00 92.53 305 A 1 
ATOM 2387 C CZ  . PHE A 1 305 ? -6.058  16.606  13.899  1.00 93.03 305 A 1 
ATOM 2388 N N   . VAL A 1 306 ? 0.249   20.498  14.028  1.00 97.92 306 A 1 
ATOM 2389 C CA  . VAL A 1 306 ? 1.145   21.665  14.002  1.00 97.80 306 A 1 
ATOM 2390 C C   . VAL A 1 306 ? 1.846   21.787  12.646  1.00 97.59 306 A 1 
ATOM 2391 O O   . VAL A 1 306 ? 1.814   22.853  12.034  1.00 97.10 306 A 1 
ATOM 2392 C CB  . VAL A 1 306 ? 2.166   21.600  15.156  1.00 97.67 306 A 1 
ATOM 2393 C CG1 . VAL A 1 306 ? 3.197   22.735  15.079  1.00 96.35 306 A 1 
ATOM 2394 C CG2 . VAL A 1 306 ? 1.462   21.711  16.515  1.00 96.27 306 A 1 
ATOM 2395 N N   . LEU A 1 307 ? 2.422   20.701  12.130  1.00 97.39 307 A 1 
ATOM 2396 C CA  . LEU A 1 307 ? 3.105   20.703  10.827  1.00 96.92 307 A 1 
ATOM 2397 C C   . LEU A 1 307 ? 2.153   21.006  9.660   1.00 96.91 307 A 1 
ATOM 2398 O O   . LEU A 1 307 ? 2.527   21.697  8.710   1.00 96.51 307 A 1 
ATOM 2399 C CB  . LEU A 1 307 ? 3.785   19.340  10.619  1.00 96.47 307 A 1 
ATOM 2400 C CG  . LEU A 1 307 ? 4.971   19.065  11.564  1.00 95.08 307 A 1 
ATOM 2401 C CD1 . LEU A 1 307 ? 5.423   17.617  11.388  1.00 93.16 307 A 1 
ATOM 2402 C CD2 . LEU A 1 307 ? 6.162   19.979  11.288  1.00 92.86 307 A 1 
ATOM 2403 N N   . ASP A 1 308 ? 0.908   20.535  9.743   1.00 97.41 308 A 1 
ATOM 2404 C CA  . ASP A 1 308 ? -0.124  20.835  8.754   1.00 97.57 308 A 1 
ATOM 2405 C C   . ASP A 1 308 ? -0.528  22.318  8.796   1.00 97.78 308 A 1 
ATOM 2406 O O   . ASP A 1 308 ? -0.712  22.937  7.746   1.00 97.46 308 A 1 
ATOM 2407 C CB  . ASP A 1 308 ? -1.338  19.917  8.976   1.00 97.34 308 A 1 
ATOM 2408 C CG  . ASP A 1 308 ? -1.113  18.442  8.612   1.00 96.89 308 A 1 
ATOM 2409 O OD1 . ASP A 1 308 ? -0.023  18.063  8.125   1.00 95.41 308 A 1 
ATOM 2410 O OD2 . ASP A 1 308 ? -2.068  17.650  8.785   1.00 95.15 308 A 1 
ATOM 2411 N N   . TRP A 1 309 ? -0.590  22.943  9.992   1.00 98.01 309 A 1 
ATOM 2412 C CA  . TRP A 1 309 ? -0.837  24.384  10.132  1.00 97.97 309 A 1 
ATOM 2413 C C   . TRP A 1 309 ? 0.326   25.231  9.617   1.00 98.12 309 A 1 
ATOM 2414 O O   . TRP A 1 309 ? 0.087   26.230  8.934   1.00 97.74 309 A 1 
ATOM 2415 C CB  . TRP A 1 309 ? -1.145  24.735  11.591  1.00 97.47 309 A 1 
ATOM 2416 C CG  . TRP A 1 309 ? -2.415  24.184  12.153  1.00 94.15 309 A 1 
ATOM 2417 C CD1 . TRP A 1 309 ? -3.462  23.675  11.457  1.00 84.07 309 A 1 
ATOM 2418 C CD2 . TRP A 1 309 ? -2.807  24.107  13.556  1.00 88.48 309 A 1 
ATOM 2419 N NE1 . TRP A 1 309 ? -4.457  23.288  12.325  1.00 80.42 309 A 1 
ATOM 2420 C CE2 . TRP A 1 309 ? -4.115  23.542  13.632  1.00 86.85 309 A 1 
ATOM 2421 C CE3 . TRP A 1 309 ? -2.190  24.474  14.773  1.00 78.08 309 A 1 
ATOM 2422 C CZ2 . TRP A 1 309 ? -4.778  23.359  14.858  1.00 80.81 309 A 1 
ATOM 2423 C CZ3 . TRP A 1 309 ? -2.848  24.290  16.007  1.00 73.64 309 A 1 
ATOM 2424 C CH2 . TRP A 1 309 ? -4.138  23.736  16.049  1.00 72.90 309 A 1 
ATOM 2425 N N   . VAL A 1 310 ? 1.570   24.816  9.857   1.00 97.19 310 A 1 
ATOM 2426 C CA  . VAL A 1 310 ? 2.749   25.451  9.245   1.00 96.88 310 A 1 
ATOM 2427 C C   . VAL A 1 310 ? 2.662   25.378  7.716   1.00 97.08 310 A 1 
ATOM 2428 O O   . VAL A 1 310 ? 2.901   26.374  7.034   1.00 96.79 310 A 1 
ATOM 2429 C CB  . VAL A 1 310 ? 4.053   24.806  9.763   1.00 96.33 310 A 1 
ATOM 2430 C CG1 . VAL A 1 310 ? 5.293   25.305  9.012   1.00 94.50 310 A 1 
ATOM 2431 C CG2 . VAL A 1 310 ? 4.265   25.131  11.250  1.00 94.50 310 A 1 
ATOM 2432 N N   . SER A 1 311 ? 2.234   24.240  7.167   1.00 96.34 311 A 1 
ATOM 2433 C CA  . SER A 1 311 ? 2.015   24.089  5.724   1.00 95.79 311 A 1 
ATOM 2434 C C   . SER A 1 311 ? 0.894   25.006  5.211   1.00 96.56 311 A 1 
ATOM 2435 O O   . SER A 1 311 ? 1.049   25.656  4.178   1.00 96.39 311 A 1 
ATOM 2436 C CB  . SER A 1 311 ? 1.680   22.635  5.378   1.00 94.22 311 A 1 
ATOM 2437 O OG  . SER A 1 311 ? 2.700   21.755  5.810   1.00 81.94 311 A 1 
ATOM 2438 N N   . ALA A 1 312 ? -0.224  25.114  5.947   1.00 97.07 312 A 1 
ATOM 2439 C CA  . ALA A 1 312 ? -1.322  26.023  5.610   1.00 97.61 312 A 1 
ATOM 2440 C C   . ALA A 1 312 ? -0.880  27.495  5.620   1.00 97.98 312 A 1 
ATOM 2441 O O   . ALA A 1 312 ? -1.232  28.244  4.708   1.00 97.86 312 A 1 
ATOM 2442 C CB  . ALA A 1 312 ? -2.484  25.784  6.582   1.00 97.58 312 A 1 
ATOM 2443 N N   . LEU A 1 313 ? -0.078  27.902  6.612   1.00 97.90 313 A 1 
ATOM 2444 C CA  . LEU A 1 313 ? 0.518   29.237  6.677   1.00 98.05 313 A 1 
ATOM 2445 C C   . LEU A 1 313 ? 1.440   29.488  5.480   1.00 98.05 313 A 1 
ATOM 2446 O O   . LEU A 1 313 ? 1.309   30.515  4.823   1.00 97.96 313 A 1 
ATOM 2447 C CB  . LEU A 1 313 ? 1.250   29.397  8.021   1.00 98.19 313 A 1 
ATOM 2448 C CG  . LEU A 1 313 ? 1.936   30.767  8.205   1.00 94.77 313 A 1 
ATOM 2449 C CD1 . LEU A 1 313 ? 0.934   31.923  8.177   1.00 90.76 313 A 1 
ATOM 2450 C CD2 . LEU A 1 313 ? 2.671   30.789  9.547   1.00 92.16 313 A 1 
ATOM 2451 N N   . ALA A 1 314 ? 2.303   28.538  5.135   1.00 97.20 314 A 1 
ATOM 2452 C CA  . ALA A 1 314 ? 3.171   28.649  3.964   1.00 96.46 314 A 1 
ATOM 2453 C C   . ALA A 1 314 ? 2.371   28.818  2.658   1.00 96.80 314 A 1 
ATOM 2454 O O   . ALA A 1 314 ? 2.720   29.653  1.828   1.00 96.31 314 A 1 
ATOM 2455 C CB  . ALA A 1 314 ? 4.089   27.423  3.915   1.00 95.37 314 A 1 
ATOM 2456 N N   . PHE A 1 315 ? 1.262   28.087  2.489   1.00 97.08 315 A 1 
ATOM 2457 C CA  . PHE A 1 315 ? 0.364   28.289  1.344   1.00 96.91 315 A 1 
ATOM 2458 C C   . PHE A 1 315 ? -0.290  29.676  1.348   1.00 97.44 315 A 1 
ATOM 2459 O O   . PHE A 1 315 ? -0.385  30.304  0.295   1.00 97.38 315 A 1 
ATOM 2460 C CB  . PHE A 1 315 ? -0.729  27.208  1.310   1.00 96.34 315 A 1 
ATOM 2461 C CG  . PHE A 1 315 ? -0.258  25.806  0.971   1.00 95.79 315 A 1 
ATOM 2462 C CD1 . PHE A 1 315 ? 0.579   25.584  -0.139  1.00 94.17 315 A 1 
ATOM 2463 C CD2 . PHE A 1 315 ? -0.680  24.713  1.752   1.00 94.38 315 A 1 
ATOM 2464 C CE1 . PHE A 1 315 ? 1.023   24.288  -0.446  1.00 93.58 315 A 1 
ATOM 2465 C CE2 . PHE A 1 315 ? -0.241  23.413  1.443   1.00 93.56 315 A 1 
ATOM 2466 C CZ  . PHE A 1 315 ? 0.620   23.201  0.348   1.00 93.45 315 A 1 
ATOM 2467 N N   . ALA A 1 316 ? -0.725  30.176  2.514   1.00 97.25 316 A 1 
ATOM 2468 C CA  . ALA A 1 316 ? -1.320  31.507  2.634   1.00 97.51 316 A 1 
ATOM 2469 C C   . ALA A 1 316 ? -0.313  32.616  2.289   1.00 97.77 316 A 1 
ATOM 2470 O O   . ALA A 1 316 ? -0.655  33.523  1.535   1.00 97.42 316 A 1 
ATOM 2471 C CB  . ALA A 1 316 ? -1.902  31.666  4.041   1.00 97.45 316 A 1 
ATOM 2472 N N   . LEU A 1 317 ? 0.936   32.501  2.757   1.00 97.93 317 A 1 
ATOM 2473 C CA  . LEU A 1 317 ? 2.025   33.431  2.415   1.00 98.04 317 A 1 
ATOM 2474 C C   . LEU A 1 317 ? 2.370   33.413  0.916   1.00 97.96 317 A 1 
ATOM 2475 O O   . LEU A 1 317 ? 2.780   34.427  0.364   1.00 97.83 317 A 1 
ATOM 2476 C CB  . LEU A 1 317 ? 3.269   33.088  3.258   1.00 98.26 317 A 1 
ATOM 2477 C CG  . LEU A 1 317 ? 3.131   33.366  4.770   1.00 96.56 317 A 1 
ATOM 2478 C CD1 . LEU A 1 317 ? 4.371   32.841  5.496   1.00 94.01 317 A 1 
ATOM 2479 C CD2 . LEU A 1 317 ? 2.976   34.853  5.079   1.00 94.86 317 A 1 
ATOM 2480 N N   . GLN A 1 318 ? 2.154   32.289  0.243   1.00 97.36 318 A 1 
ATOM 2481 C CA  . GLN A 1 318 ? 2.267   32.158  -1.218  1.00 96.78 318 A 1 
ATOM 2482 C C   . GLN A 1 318 ? 0.995   32.590  -1.968  1.00 97.07 318 A 1 
ATOM 2483 O O   . GLN A 1 318 ? 0.854   32.286  -3.156  1.00 96.29 318 A 1 
ATOM 2484 C CB  . GLN A 1 318 ? 2.636   30.709  -1.570  1.00 96.06 318 A 1 
ATOM 2485 C CG  . GLN A 1 318 ? 4.043   30.309  -1.104  1.00 92.99 318 A 1 
ATOM 2486 C CD  . GLN A 1 318 ? 4.306   28.818  -1.280  1.00 91.49 318 A 1 
ATOM 2487 O OE1 . GLN A 1 318 ? 3.620   28.090  -1.997  1.00 84.87 318 A 1 
ATOM 2488 N NE2 . GLN A 1 318 ? 5.323   28.297  -0.634  1.00 82.56 318 A 1 
ATOM 2489 N N   . LEU A 1 319 ? 0.027   33.228  -1.288  1.00 97.29 319 A 1 
ATOM 2490 C CA  . LEU A 1 319 ? -1.281  33.637  -1.825  1.00 97.40 319 A 1 
ATOM 2491 C C   . LEU A 1 319 ? -2.127  32.465  -2.379  1.00 96.86 319 A 1 
ATOM 2492 O O   . LEU A 1 319 ? -3.079  32.656  -3.134  1.00 95.95 319 A 1 
ATOM 2493 C CB  . LEU A 1 319 ? -1.113  34.810  -2.819  1.00 97.79 319 A 1 
ATOM 2494 C CG  . LEU A 1 319 ? -0.285  36.004  -2.301  1.00 97.18 319 A 1 
ATOM 2495 C CD1 . LEU A 1 319 ? -0.155  37.045  -3.413  1.00 95.68 319 A 1 
ATOM 2496 C CD2 . LEU A 1 319 ? -0.924  36.666  -1.082  1.00 95.99 319 A 1 
ATOM 2497 N N   . ARG A 1 320 ? -1.825  31.227  -1.959  1.00 96.99 320 A 1 
ATOM 2498 C CA  . ARG A 1 320 ? -2.551  30.006  -2.346  1.00 96.57 320 A 1 
ATOM 2499 C C   . ARG A 1 320 ? -3.657  29.679  -1.338  1.00 97.02 320 A 1 
ATOM 2500 O O   . ARG A 1 320 ? -3.688  28.597  -0.739  1.00 96.37 320 A 1 
ATOM 2501 C CB  . ARG A 1 320 ? -1.570  28.844  -2.561  1.00 95.98 320 A 1 
ATOM 2502 C CG  . ARG A 1 320 ? -0.611  29.096  -3.729  1.00 94.02 320 A 1 
ATOM 2503 C CD  . ARG A 1 320 ? 0.273   27.863  -3.933  1.00 90.74 320 A 1 
ATOM 2504 N NE  . ARG A 1 320 ? 1.222   28.061  -5.037  1.00 84.87 320 A 1 
ATOM 2505 C CZ  . ARG A 1 320 ? 1.984   27.131  -5.585  1.00 78.96 320 A 1 
ATOM 2506 N NH1 . ARG A 1 320 ? 1.965   25.890  -5.178  1.00 74.32 320 A 1 
ATOM 2507 N NH2 . ARG A 1 320 ? 2.796   27.438  -6.562  1.00 72.65 320 A 1 
ATOM 2508 N N   . PHE A 1 321 ? -4.598  30.596  -1.146  1.00 97.05 321 A 1 
ATOM 2509 C CA  . PHE A 1 321 ? -5.639  30.493  -0.108  1.00 97.40 321 A 1 
ATOM 2510 C C   . PHE A 1 321 ? -6.527  29.248  -0.230  1.00 97.43 321 A 1 
ATOM 2511 O O   . PHE A 1 321 ? -6.944  28.686  0.786   1.00 97.00 321 A 1 
ATOM 2512 C CB  . PHE A 1 321 ? -6.498  31.762  -0.126  1.00 97.37 321 A 1 
ATOM 2513 C CG  . PHE A 1 321 ? -5.708  33.033  0.122   1.00 97.42 321 A 1 
ATOM 2514 C CD1 . PHE A 1 321 ? -5.084  33.243  1.366   1.00 95.22 321 A 1 
ATOM 2515 C CD2 . PHE A 1 321 ? -5.577  33.998  -0.894  1.00 95.80 321 A 1 
ATOM 2516 C CE1 . PHE A 1 321 ? -4.339  34.411  1.598   1.00 94.97 321 A 1 
ATOM 2517 C CE2 . PHE A 1 321 ? -4.832  35.165  -0.664  1.00 95.14 321 A 1 
ATOM 2518 C CZ  . PHE A 1 321 ? -4.214  35.375  0.584   1.00 95.70 321 A 1 
ATOM 2519 N N   . SER A 1 322 ? -6.795  28.761  -1.444  1.00 97.40 322 A 1 
ATOM 2520 C CA  . SER A 1 322 ? -7.561  27.525  -1.661  1.00 97.13 322 A 1 
ATOM 2521 C C   . SER A 1 322 ? -6.857  26.285  -1.095  1.00 97.18 322 A 1 
ATOM 2522 O O   . SER A 1 322 ? -7.522  25.391  -0.563  1.00 96.55 322 A 1 
ATOM 2523 C CB  . SER A 1 322 ? -7.839  27.343  -3.157  1.00 96.53 322 A 1 
ATOM 2524 O OG  . SER A 1 322 ? -6.627  27.331  -3.890  1.00 89.44 322 A 1 
ATOM 2525 N N   . PHE A 1 323 ? -5.526  26.245  -1.128  1.00 97.00 323 A 1 
ATOM 2526 C CA  . PHE A 1 323 ? -4.712  25.173  -0.554  1.00 96.80 323 A 1 
ATOM 2527 C C   . PHE A 1 323 ? -4.667  25.267  0.971   1.00 97.19 323 A 1 
ATOM 2528 O O   . PHE A 1 323 ? -4.886  24.261  1.643   1.00 96.91 323 A 1 
ATOM 2529 C CB  . PHE A 1 323 ? -3.294  25.200  -1.139  1.00 96.06 323 A 1 
ATOM 2530 C CG  . PHE A 1 323 ? -3.213  24.744  -2.581  1.00 95.38 323 A 1 
ATOM 2531 C CD1 . PHE A 1 323 ? -2.808  23.429  -2.873  1.00 92.85 323 A 1 
ATOM 2532 C CD2 . PHE A 1 323 ? -3.556  25.615  -3.627  1.00 92.91 323 A 1 
ATOM 2533 C CE1 . PHE A 1 323 ? -2.752  22.989  -4.203  1.00 91.57 323 A 1 
ATOM 2534 C CE2 . PHE A 1 323 ? -3.511  25.172  -4.959  1.00 91.52 323 A 1 
ATOM 2535 C CZ  . PHE A 1 323 ? -3.109  23.858  -5.243  1.00 91.72 323 A 1 
ATOM 2536 N N   . ALA A 1 324 ? -4.490  26.477  1.527   1.00 97.28 324 A 1 
ATOM 2537 C CA  . ALA A 1 324 ? -4.583  26.689  2.974   1.00 97.51 324 A 1 
ATOM 2538 C C   . ALA A 1 324 ? -5.962  26.257  3.510   1.00 97.65 324 A 1 
ATOM 2539 O O   . ALA A 1 324 ? -6.060  25.485  4.465   1.00 97.37 324 A 1 
ATOM 2540 C CB  . ALA A 1 324 ? -4.283  28.165  3.269   1.00 97.49 324 A 1 
ATOM 2541 N N   . ALA A 1 325 ? -7.046  26.660  2.841   1.00 97.79 325 A 1 
ATOM 2542 C CA  . ALA A 1 325 ? -8.404  26.252  3.198   1.00 97.89 325 A 1 
ATOM 2543 C C   . ALA A 1 325 ? -8.621  24.733  3.092   1.00 97.84 325 A 1 
ATOM 2544 O O   . ALA A 1 325 ? -9.374  24.167  3.887   1.00 97.45 325 A 1 
ATOM 2545 C CB  . ALA A 1 325 ? -9.390  27.020  2.308   1.00 97.67 325 A 1 
ATOM 2546 N N   . ALA A 1 326 ? -7.975  24.054  2.142   1.00 97.82 326 A 1 
ATOM 2547 C CA  . ALA A 1 326 ? -8.057  22.600  2.003   1.00 97.51 326 A 1 
ATOM 2548 C C   . ALA A 1 326 ? -7.506  21.866  3.236   1.00 97.66 326 A 1 
ATOM 2549 O O   . ALA A 1 326 ? -8.118  20.886  3.658   1.00 97.45 326 A 1 
ATOM 2550 C CB  . ALA A 1 326 ? -7.352  22.165  0.712   1.00 97.04 326 A 1 
ATOM 2551 N N   . VAL A 1 327 ? -6.436  22.369  3.868   1.00 97.95 327 A 1 
ATOM 2552 C CA  . VAL A 1 327 ? -5.865  21.802  5.106   1.00 97.93 327 A 1 
ATOM 2553 C C   . VAL A 1 327 ? -6.877  21.871  6.253   1.00 97.97 327 A 1 
ATOM 2554 O O   . VAL A 1 327 ? -7.197  20.849  6.858   1.00 97.69 327 A 1 
ATOM 2555 C CB  . VAL A 1 327 ? -4.549  22.504  5.498   1.00 97.68 327 A 1 
ATOM 2556 C CG1 . VAL A 1 327 ? -3.945  21.883  6.765   1.00 96.84 327 A 1 
ATOM 2557 C CG2 . VAL A 1 327 ? -3.498  22.409  4.386   1.00 96.57 327 A 1 
ATOM 2558 N N   . PHE A 1 328 ? -7.476  23.036  6.513   1.00 97.85 328 A 1 
ATOM 2559 C CA  . PHE A 1 328 ? -8.472  23.183  7.585   1.00 97.72 328 A 1 
ATOM 2560 C C   . PHE A 1 328 ? -9.743  22.364  7.331   1.00 97.83 328 A 1 
ATOM 2561 O O   . PHE A 1 328 ? -10.288 21.745  8.253   1.00 97.36 328 A 1 
ATOM 2562 C CB  . PHE A 1 328 ? -8.815  24.664  7.770   1.00 97.25 328 A 1 
ATOM 2563 C CG  . PHE A 1 328 ? -7.647  25.496  8.263   1.00 94.66 328 A 1 
ATOM 2564 C CD1 . PHE A 1 328 ? -7.170  25.335  9.578   1.00 88.74 328 A 1 
ATOM 2565 C CD2 . PHE A 1 328 ? -7.031  26.428  7.411   1.00 89.48 328 A 1 
ATOM 2566 C CE1 . PHE A 1 328 ? -6.082  26.099  10.032  1.00 85.78 328 A 1 
ATOM 2567 C CE2 . PHE A 1 328 ? -5.943  27.191  7.864   1.00 86.90 328 A 1 
ATOM 2568 C CZ  . PHE A 1 328 ? -5.467  27.028  9.177   1.00 87.53 328 A 1 
ATOM 2569 N N   . LYS A 1 329 ? -10.209 22.297  6.075   1.00 97.73 329 A 1 
ATOM 2570 C CA  . LYS A 1 329 ? -11.325 21.421  5.681   1.00 97.83 329 A 1 
ATOM 2571 C C   . LYS A 1 329 ? -10.992 19.950  5.934   1.00 97.94 329 A 1 
ATOM 2572 O O   . LYS A 1 329 ? -11.849 19.220  6.430   1.00 97.62 329 A 1 
ATOM 2573 C CB  . LYS A 1 329 ? -11.697 21.648  4.208   1.00 97.71 329 A 1 
ATOM 2574 C CG  . LYS A 1 329 ? -12.439 22.974  3.975   1.00 94.10 329 A 1 
ATOM 2575 C CD  . LYS A 1 329 ? -12.694 23.199  2.476   1.00 91.27 329 A 1 
ATOM 2576 C CE  . LYS A 1 329 ? -13.396 24.544  2.243   1.00 84.91 329 A 1 
ATOM 2577 N NZ  . LYS A 1 329 ? -13.654 24.808  0.807   1.00 76.52 329 A 1 
ATOM 2578 N N   . ALA A 1 330 ? -9.764  19.525  5.649   1.00 97.86 330 A 1 
ATOM 2579 C CA  . ALA A 1 330 ? -9.294  18.166  5.890   1.00 97.71 330 A 1 
ATOM 2580 C C   . ALA A 1 330 ? -9.291  17.824  7.383   1.00 97.80 330 A 1 
ATOM 2581 O O   . ALA A 1 330 ? -9.803  16.772  7.768   1.00 97.67 330 A 1 
ATOM 2582 C CB  . ALA A 1 330 ? -7.903  18.005  5.272   1.00 97.44 330 A 1 
ATOM 2583 N N   . HIS A 1 331 ? -8.816  18.731  8.245   1.00 98.32 331 A 1 
ATOM 2584 C CA  . HIS A 1 331 ? -8.833  18.544  9.698   1.00 98.29 331 A 1 
ATOM 2585 C C   . HIS A 1 331 ? -10.259 18.414  10.236  1.00 98.27 331 A 1 
ATOM 2586 O O   . HIS A 1 331 ? -10.564 17.465  10.961  1.00 97.81 331 A 1 
ATOM 2587 C CB  . HIS A 1 331 ? -8.098  19.705  10.377  1.00 98.01 331 A 1 
ATOM 2588 C CG  . HIS A 1 331 ? -6.609  19.702  10.195  1.00 97.41 331 A 1 
ATOM 2589 N ND1 . HIS A 1 331 ? -5.732  20.523  10.886  1.00 87.56 331 A 1 
ATOM 2590 C CD2 . HIS A 1 331 ? -5.872  18.887  9.385   1.00 88.29 331 A 1 
ATOM 2591 C CE1 . HIS A 1 331 ? -4.499  20.193  10.489  1.00 90.73 331 A 1 
ATOM 2592 N NE2 . HIS A 1 331 ? -4.546  19.208  9.575   1.00 92.34 331 A 1 
ATOM 2593 N N   . ARG A 1 332 ? -11.178 19.297  9.829   1.00 97.94 332 A 1 
ATOM 2594 C CA  . ARG A 1 332 ? -12.595 19.205  10.207  1.00 97.95 332 A 1 
ATOM 2595 C C   . ARG A 1 332 ? -13.209 17.873  9.768   1.00 97.98 332 A 1 
ATOM 2596 O O   . ARG A 1 332 ? -13.871 17.212  10.569  1.00 97.53 332 A 1 
ATOM 2597 C CB  . ARG A 1 332 ? -13.358 20.409  9.631   1.00 97.57 332 A 1 
ATOM 2598 C CG  . ARG A 1 332 ? -14.835 20.400  10.051  1.00 83.98 332 A 1 
ATOM 2599 C CD  . ARG A 1 332 ? -15.578 21.608  9.479   1.00 84.21 332 A 1 
ATOM 2600 N NE  . ARG A 1 332 ? -17.023 21.536  9.769   1.00 71.91 332 A 1 
ATOM 2601 C CZ  . ARG A 1 332 ? -17.954 22.383  9.363   1.00 65.84 332 A 1 
ATOM 2602 N NH1 . ARG A 1 332 ? -17.674 23.429  8.640   1.00 59.63 332 A 1 
ATOM 2603 N NH2 . ARG A 1 332 ? -19.205 22.195  9.677   1.00 55.70 332 A 1 
ATOM 2604 N N   . ALA A 1 333 ? -12.978 17.471  8.534   1.00 97.63 333 A 1 
ATOM 2605 C CA  . ALA A 1 333 ? -13.484 16.205  8.006   1.00 97.33 333 A 1 
ATOM 2606 C C   . ALA A 1 333 ? -12.894 14.998  8.749   1.00 97.35 333 A 1 
ATOM 2607 O O   . ALA A 1 333 ? -13.635 14.082  9.099   1.00 96.86 333 A 1 
ATOM 2608 C CB  . ALA A 1 333 ? -13.196 16.152  6.503   1.00 96.91 333 A 1 
ATOM 2609 N N   . PHE A 1 334 ? -11.601 15.022  9.083   1.00 97.68 334 A 1 
ATOM 2610 C CA  . PHE A 1 334 ? -10.956 13.995  9.903   1.00 97.73 334 A 1 
ATOM 2611 C C   . PHE A 1 334 ? -11.621 13.844  11.279  1.00 97.66 334 A 1 
ATOM 2612 O O   . PHE A 1 334 ? -11.929 12.727  11.684  1.00 97.44 334 A 1 
ATOM 2613 C CB  . PHE A 1 334 ? -9.460  14.314  10.051  1.00 97.80 334 A 1 
ATOM 2614 C CG  . PHE A 1 334 ? -8.804  13.566  11.195  1.00 97.96 334 A 1 
ATOM 2615 C CD1 . PHE A 1 334 ? -8.478  14.240  12.389  1.00 97.41 334 A 1 
ATOM 2616 C CD2 . PHE A 1 334 ? -8.575  12.184  11.088  1.00 97.66 334 A 1 
ATOM 2617 C CE1 . PHE A 1 334 ? -7.911  13.533  13.463  1.00 97.47 334 A 1 
ATOM 2618 C CE2 . PHE A 1 334 ? -8.009  11.477  12.164  1.00 97.43 334 A 1 
ATOM 2619 C CZ  . PHE A 1 334 ? -7.670  12.151  13.350  1.00 97.54 334 A 1 
ATOM 2620 N N   . PHE A 1 335 ? -11.913 14.947  11.992  1.00 97.93 335 A 1 
ATOM 2621 C CA  . PHE A 1 335 ? -12.564 14.870  13.311  1.00 97.70 335 A 1 
ATOM 2622 C C   . PHE A 1 335 ? -13.963 14.253  13.273  1.00 97.42 335 A 1 
ATOM 2623 O O   . PHE A 1 335 ? -14.365 13.606  14.248  1.00 96.34 335 A 1 
ATOM 2624 C CB  . PHE A 1 335 ? -12.620 16.258  13.959  1.00 97.49 335 A 1 
ATOM 2625 C CG  . PHE A 1 335 ? -11.310 16.687  14.591  1.00 96.93 335 A 1 
ATOM 2626 C CD1 . PHE A 1 335 ? -10.804 15.986  15.702  1.00 94.20 335 A 1 
ATOM 2627 C CD2 . PHE A 1 335 ? -10.607 17.795  14.089  1.00 94.43 335 A 1 
ATOM 2628 C CE1 . PHE A 1 335 ? -9.596  16.384  16.298  1.00 93.11 335 A 1 
ATOM 2629 C CE2 . PHE A 1 335 ? -9.398  18.194  14.687  1.00 93.60 335 A 1 
ATOM 2630 C CZ  . PHE A 1 335 ? -8.890  17.488  15.790  1.00 93.96 335 A 1 
ATOM 2631 N N   . ILE A 1 336 ? -14.691 14.430  12.178  1.00 97.09 336 A 1 
ATOM 2632 C CA  . ILE A 1 336 ? -15.992 13.787  11.955  1.00 96.47 336 A 1 
ATOM 2633 C C   . ILE A 1 336 ? -15.783 12.295  11.672  1.00 96.11 336 A 1 
ATOM 2634 O O   . ILE A 1 336 ? -16.383 11.454  12.340  1.00 94.95 336 A 1 
ATOM 2635 C CB  . ILE A 1 336 ? -16.757 14.518  10.823  1.00 96.29 336 A 1 
ATOM 2636 C CG1 . ILE A 1 336 ? -17.075 15.975  11.243  1.00 94.54 336 A 1 
ATOM 2637 C CG2 . ILE A 1 336 ? -18.056 13.771  10.472  1.00 93.56 336 A 1 
ATOM 2638 C CD1 . ILE A 1 336 ? -17.519 16.874  10.082  1.00 87.62 336 A 1 
ATOM 2639 N N   . LEU A 1 337 ? -14.882 11.975  10.748  1.00 96.57 337 A 1 
ATOM 2640 C CA  . LEU A 1 337 ? -14.689 10.633  10.199  1.00 95.74 337 A 1 
ATOM 2641 C C   . LEU A 1 337 ? -14.025 9.654   11.180  1.00 95.65 337 A 1 
ATOM 2642 O O   . LEU A 1 337 ? -14.347 8.472   11.183  1.00 93.95 337 A 1 
ATOM 2643 C CB  . LEU A 1 337 ? -13.859 10.789  8.914   1.00 94.16 337 A 1 
ATOM 2644 C CG  . LEU A 1 337 ? -13.762 9.523   8.044   1.00 89.98 337 A 1 
ATOM 2645 C CD1 . LEU A 1 337 ? -15.127 9.076   7.534   1.00 86.59 337 A 1 
ATOM 2646 C CD2 . LEU A 1 337 ? -12.874 9.840   6.839   1.00 86.63 337 A 1 
ATOM 2647 N N   . LYS A 1 338 ? -13.122 10.126  12.054  1.00 96.27 338 A 1 
ATOM 2648 C CA  . LYS A 1 338 ? -12.322 9.270   12.957  1.00 96.02 338 A 1 
ATOM 2649 C C   . LYS A 1 338 ? -13.123 8.492   14.005  1.00 95.56 338 A 1 
ATOM 2650 O O   . LYS A 1 338 ? -12.566 7.609   14.664  1.00 94.99 338 A 1 
ATOM 2651 C CB  . LYS A 1 338 ? -11.221 10.116  13.622  1.00 95.81 338 A 1 
ATOM 2652 C CG  . LYS A 1 338 ? -11.730 11.023  14.759  1.00 95.95 338 A 1 
ATOM 2653 C CD  . LYS A 1 338 ? -10.598 11.913  15.295  1.00 94.50 338 A 1 
ATOM 2654 C CE  . LYS A 1 338 ? -11.024 12.678  16.563  1.00 90.74 338 A 1 
ATOM 2655 N NZ  . LYS A 1 338 ? -11.030 11.799  17.766  1.00 86.68 338 A 1 
ATOM 2656 N N   . LYS A 1 339 ? -14.382 8.846   14.245  1.00 95.97 339 A 1 
ATOM 2657 C CA  . LYS A 1 339 ? -15.200 8.250   15.311  1.00 95.14 339 A 1 
ATOM 2658 C C   . LYS A 1 339 ? -15.396 6.753   15.056  1.00 94.49 339 A 1 
ATOM 2659 O O   . LYS A 1 339 ? -15.845 6.365   13.988  1.00 92.47 339 A 1 
ATOM 2660 C CB  . LYS A 1 339 ? -16.555 8.967   15.421  1.00 94.50 339 A 1 
ATOM 2661 C CG  . LYS A 1 339 ? -16.434 10.433  15.869  1.00 88.84 339 A 1 
ATOM 2662 C CD  . LYS A 1 339 ? -17.832 11.063  15.985  1.00 82.55 339 A 1 
ATOM 2663 C CE  . LYS A 1 339 ? -17.752 12.530  16.419  1.00 76.81 339 A 1 
ATOM 2664 N NZ  . LYS A 1 339 ? -19.109 13.132  16.547  1.00 66.56 339 A 1 
ATOM 2665 N N   . GLY A 1 340 ? -15.035 5.914   16.032  1.00 94.56 340 A 1 
ATOM 2666 C CA  . GLY A 1 340 ? -15.166 4.455   15.927  1.00 93.73 340 A 1 
ATOM 2667 C C   . GLY A 1 340 ? -14.138 3.755   15.020  1.00 93.52 340 A 1 
ATOM 2668 O O   . GLY A 1 340 ? -14.163 2.534   14.927  1.00 90.83 340 A 1 
ATOM 2669 N N   . LYS A 1 341 ? -13.199 4.483   14.400  1.00 93.94 341 A 1 
ATOM 2670 C CA  . LYS A 1 341 ? -12.270 3.918   13.399  1.00 92.92 341 A 1 
ATOM 2671 C C   . LYS A 1 341 ? -10.941 3.419   13.979  1.00 92.49 341 A 1 
ATOM 2672 O O   . LYS A 1 341 ? -10.074 2.973   13.236  1.00 89.22 341 A 1 
ATOM 2673 C CB  . LYS A 1 341 ? -12.048 4.936   12.269  1.00 92.03 341 A 1 
ATOM 2674 C CG  . LYS A 1 341 ? -13.351 5.372   11.570  1.00 90.71 341 A 1 
ATOM 2675 C CD  . LYS A 1 341 ? -14.058 4.233   10.821  1.00 86.89 341 A 1 
ATOM 2676 C CE  . LYS A 1 341 ? -15.381 4.733   10.239  1.00 84.01 341 A 1 
ATOM 2677 N NZ  . LYS A 1 341 ? -15.849 3.907   9.098   1.00 76.40 341 A 1 
ATOM 2678 N N   . ARG A 1 342 ? -10.744 3.505   15.302  1.00 92.62 342 A 1 
ATOM 2679 C CA  . ARG A 1 342 ? -9.482  3.127   15.954  1.00 91.87 342 A 1 
ATOM 2680 C C   . ARG A 1 342 ? -9.536  1.718   16.536  1.00 90.34 342 A 1 
ATOM 2681 O O   . ARG A 1 342 ? -10.270 1.464   17.488  1.00 84.65 342 A 1 
ATOM 2682 C CB  . ARG A 1 342 ? -9.117  4.177   17.001  1.00 90.59 342 A 1 
ATOM 2683 C CG  . ARG A 1 342 ? -7.711  3.922   17.562  1.00 86.99 342 A 1 
ATOM 2684 C CD  . ARG A 1 342 ? -7.258  5.082   18.447  1.00 86.11 342 A 1 
ATOM 2685 N NE  . ARG A 1 342 ? -5.900  4.826   18.946  1.00 85.15 342 A 1 
ATOM 2686 C CZ  . ARG A 1 342 ? -5.577  4.321   20.121  1.00 86.52 342 A 1 
ATOM 2687 N NH1 . ARG A 1 342 ? -6.463  4.068   21.041  1.00 76.07 342 A 1 
ATOM 2688 N NH2 . ARG A 1 342 ? -4.336  4.045   20.378  1.00 78.50 342 A 1 
ATOM 2689 N N   . HIS A 1 343 ? -8.633  0.844   16.074  1.00 90.25 343 A 1 
ATOM 2690 C CA  . HIS A 1 343 ? -8.488  -0.535  16.551  1.00 87.06 343 A 1 
ATOM 2691 C C   . HIS A 1 343 ? -7.219  -0.714  17.404  1.00 88.39 343 A 1 
ATOM 2692 O O   . HIS A 1 343 ? -6.327  -1.497  17.086  1.00 83.84 343 A 1 
ATOM 2693 C CB  . HIS A 1 343 ? -8.567  -1.489  15.352  1.00 82.89 343 A 1 
ATOM 2694 C CG  . HIS A 1 343 ? -9.875  -1.367  14.612  1.00 76.04 343 A 1 
ATOM 2695 N ND1 . HIS A 1 343 ? -11.111 -1.779  15.054  1.00 67.26 343 A 1 
ATOM 2696 C CD2 . HIS A 1 343 ? -10.055 -0.760  13.399  1.00 65.64 343 A 1 
ATOM 2697 C CE1 . HIS A 1 343 ? -12.013 -1.434  14.126  1.00 62.71 343 A 1 
ATOM 2698 N NE2 . HIS A 1 343 ? -11.416 -0.807  13.102  1.00 63.40 343 A 1 
ATOM 2699 N N   . ALA A 1 344 ? -7.116  0.024   18.514  1.00 84.48 344 A 1 
ATOM 2700 C CA  . ALA A 1 344 ? -5.892  0.118   19.319  1.00 85.46 344 A 1 
ATOM 2701 C C   . ALA A 1 344 ? -5.291  -1.235  19.735  1.00 86.11 344 A 1 
ATOM 2702 O O   . ALA A 1 344 ? -4.073  -1.391  19.714  1.00 83.05 344 A 1 
ATOM 2703 C CB  . ALA A 1 344 ? -6.191  0.970   20.559  1.00 82.93 344 A 1 
ATOM 2704 N N   . ALA A 1 345 ? -6.125  -2.219  20.082  1.00 83.84 345 A 1 
ATOM 2705 C CA  . ALA A 1 345 ? -5.694  -3.553  20.509  1.00 83.66 345 A 1 
ATOM 2706 C C   . ALA A 1 345 ? -4.953  -4.349  19.415  1.00 84.40 345 A 1 
ATOM 2707 O O   . ALA A 1 345 ? -4.195  -5.262  19.725  1.00 80.64 345 A 1 
ATOM 2708 C CB  . ALA A 1 345 ? -6.936  -4.309  20.994  1.00 80.98 345 A 1 
ATOM 2709 N N   . GLN A 1 346 ? -5.147  -4.000  18.157  1.00 87.39 346 A 1 
ATOM 2710 C CA  . GLN A 1 346 ? -4.544  -4.673  17.002  1.00 87.40 346 A 1 
ATOM 2711 C C   . GLN A 1 346 ? -3.270  -3.972  16.505  1.00 89.51 346 A 1 
ATOM 2712 O O   . GLN A 1 346 ? -2.637  -4.444  15.572  1.00 87.72 346 A 1 
ATOM 2713 C CB  . GLN A 1 346 ? -5.592  -4.775  15.880  1.00 84.91 346 A 1 
ATOM 2714 C CG  . GLN A 1 346 ? -6.827  -5.600  16.288  1.00 75.14 346 A 1 
ATOM 2715 C CD  . GLN A 1 346 ? -7.926  -5.581  15.229  1.00 69.05 346 A 1 
ATOM 2716 O OE1 . GLN A 1 346 ? -7.847  -4.915  14.216  1.00 61.82 346 A 1 
ATOM 2717 N NE2 . GLN A 1 346 ? -9.018  -6.282  15.440  1.00 59.27 346 A 1 
ATOM 2718 N N   . THR A 1 347 ? -2.882  -2.842  17.119  1.00 88.48 347 A 1 
ATOM 2719 C CA  . THR A 1 347 ? -1.750  -2.035  16.639  1.00 90.02 347 A 1 
ATOM 2720 C C   . THR A 1 347 ? -0.415  -2.487  17.228  1.00 89.97 347 A 1 
ATOM 2721 O O   . THR A 1 347 ? -0.318  -2.830  18.408  1.00 87.86 347 A 1 
ATOM 2722 C CB  . THR A 1 347 ? -1.959  -0.535  16.871  1.00 89.28 347 A 1 
ATOM 2723 O OG1 . THR A 1 347 ? -2.025  -0.219  18.243  1.00 86.64 347 A 1 
ATOM 2724 C CG2 . THR A 1 347 ? -3.224  -0.013  16.197  1.00 85.46 347 A 1 
ATOM 2725 N N   . GLN A 1 348 ? 0.655   -2.433  16.435  1.00 91.52 348 A 1 
ATOM 2726 C CA  . GLN A 1 348 ? 2.029   -2.686  16.867  1.00 91.63 348 A 1 
ATOM 2727 C C   . GLN A 1 348 ? 2.827   -1.382  17.007  1.00 92.74 348 A 1 
ATOM 2728 O O   . GLN A 1 348 ? 2.490   -0.333  16.454  1.00 91.80 348 A 1 
ATOM 2729 C CB  . GLN A 1 348 ? 2.721   -3.685  15.928  1.00 91.03 348 A 1 
ATOM 2730 C CG  . GLN A 1 348 ? 1.989   -5.036  15.853  1.00 87.11 348 A 1 
ATOM 2731 C CD  . GLN A 1 348 ? 2.824   -6.126  15.202  1.00 84.39 348 A 1 
ATOM 2732 O OE1 . GLN A 1 348 ? 4.028   -6.213  15.405  1.00 75.45 348 A 1 
ATOM 2733 N NE2 . GLN A 1 348 ? 2.228   -7.024  14.450  1.00 73.25 348 A 1 
ATOM 2734 N N   . SER A 1 349 ? 3.924   -1.431  17.783  1.00 90.78 349 A 1 
ATOM 2735 C CA  . SER A 1 349 ? 4.874   -0.316  17.833  1.00 91.30 349 A 1 
ATOM 2736 C C   . SER A 1 349 ? 5.554   -0.152  16.475  1.00 92.31 349 A 1 
ATOM 2737 O O   . SER A 1 349 ? 6.056   -1.135  15.940  1.00 89.96 349 A 1 
ATOM 2738 C CB  . SER A 1 349 ? 5.927   -0.567  18.910  1.00 88.06 349 A 1 
ATOM 2739 O OG  . SER A 1 349 ? 6.864   0.494   18.947  1.00 77.82 349 A 1 
ATOM 2740 N N   . LEU A 1 350 ? 5.681   1.087   15.982  1.00 91.06 350 A 1 
ATOM 2741 C CA  . LEU A 1 350 ? 6.385   1.388   14.725  1.00 91.39 350 A 1 
ATOM 2742 C C   . LEU A 1 350 ? 7.811   0.819   14.683  1.00 91.78 350 A 1 
ATOM 2743 O O   . LEU A 1 350 ? 8.244   0.345   13.645  1.00 89.87 350 A 1 
ATOM 2744 C CB  . LEU A 1 350 ? 6.438   2.911   14.509  1.00 90.64 350 A 1 
ATOM 2745 C CG  . LEU A 1 350 ? 5.120   3.555   14.043  1.00 89.46 350 A 1 
ATOM 2746 C CD1 . LEU A 1 350 ? 5.314   5.069   13.947  1.00 86.92 350 A 1 
ATOM 2747 C CD2 . LEU A 1 350 ? 4.696   3.045   12.667  1.00 87.54 350 A 1 
ATOM 2748 N N   . ARG A 1 351 ? 8.509   0.777   15.824  1.00 91.08 351 A 1 
ATOM 2749 C CA  . ARG A 1 351 ? 9.857   0.182   15.930  1.00 89.67 351 A 1 
ATOM 2750 C C   . ARG A 1 351 ? 9.919   -1.316  15.612  1.00 90.82 351 A 1 
ATOM 2751 O O   . ARG A 1 351 ? 11.005  -1.839  15.409  1.00 88.61 351 A 1 
ATOM 2752 C CB  . ARG A 1 351 ? 10.425  0.410   17.341  1.00 88.12 351 A 1 
ATOM 2753 C CG  . ARG A 1 351 ? 10.683  1.887   17.656  1.00 76.66 351 A 1 
ATOM 2754 C CD  . ARG A 1 351 ? 11.358  1.999   19.026  1.00 71.44 351 A 1 
ATOM 2755 N NE  . ARG A 1 351 ? 11.655  3.401   19.375  1.00 63.52 351 A 1 
ATOM 2756 C CZ  . ARG A 1 351 ? 12.281  3.823   20.462  1.00 53.54 351 A 1 
ATOM 2757 N NH1 . ARG A 1 351 ? 12.691  3.002   21.391  1.00 49.70 351 A 1 
ATOM 2758 N NH2 . ARG A 1 351 ? 12.514  5.094   20.639  1.00 47.37 351 A 1 
ATOM 2759 N N   . ARG A 1 352 ? 8.786   -2.014  15.645  1.00 91.70 352 A 1 
ATOM 2760 C CA  . ARG A 1 352 ? 8.684   -3.442  15.309  1.00 92.06 352 A 1 
ATOM 2761 C C   . ARG A 1 352 ? 8.316   -3.686  13.847  1.00 93.74 352 A 1 
ATOM 2762 O O   . ARG A 1 352 ? 8.316   -4.836  13.428  1.00 91.57 352 A 1 
ATOM 2763 C CB  . ARG A 1 352 ? 7.665   -4.138  16.225  1.00 90.39 352 A 1 
ATOM 2764 C CG  . ARG A 1 352 ? 8.104   -4.158  17.691  1.00 81.30 352 A 1 
ATOM 2765 C CD  . ARG A 1 352 ? 7.063   -4.922  18.518  1.00 76.48 352 A 1 
ATOM 2766 N NE  . ARG A 1 352 ? 7.473   -5.042  19.929  1.00 67.97 352 A 1 
ATOM 2767 C CZ  . ARG A 1 352 ? 6.782   -5.631  20.892  1.00 60.20 352 A 1 
ATOM 2768 N NH1 . ARG A 1 352 ? 5.606   -6.152  20.676  1.00 53.72 352 A 1 
ATOM 2769 N NH2 . ARG A 1 352 ? 7.268   -5.709  22.101  1.00 50.96 352 A 1 
ATOM 2770 N N   . LEU A 1 353 ? 7.959   -2.630  13.120  1.00 92.53 353 A 1 
ATOM 2771 C CA  . LEU A 1 353 ? 7.524   -2.723  11.733  1.00 93.76 353 A 1 
ATOM 2772 C C   . LEU A 1 353 ? 8.692   -2.380  10.806  1.00 94.23 353 A 1 
ATOM 2773 O O   . LEU A 1 353 ? 9.299   -1.315  10.925  1.00 92.94 353 A 1 
ATOM 2774 C CB  . LEU A 1 353 ? 6.313   -1.807  11.497  1.00 93.64 353 A 1 
ATOM 2775 C CG  . LEU A 1 353 ? 5.090   -2.080  12.400  1.00 93.13 353 A 1 
ATOM 2776 C CD1 . LEU A 1 353 ? 3.937   -1.164  11.992  1.00 90.93 353 A 1 
ATOM 2777 C CD2 . LEU A 1 353 ? 4.599   -3.525  12.320  1.00 91.38 353 A 1 
ATOM 2778 N N   . THR A 1 354 ? 8.991   -3.260  9.864   1.00 95.41 354 A 1 
ATOM 2779 C CA  . THR A 1 354 ? 9.994   -3.010  8.821   1.00 95.76 354 A 1 
ATOM 2780 C C   . THR A 1 354 ? 9.502   -1.934  7.853   1.00 96.35 354 A 1 
ATOM 2781 O O   . THR A 1 354 ? 8.298   -1.799  7.619   1.00 95.55 354 A 1 
ATOM 2782 C CB  . THR A 1 354 ? 10.334  -4.309  8.073   1.00 94.61 354 A 1 
ATOM 2783 O OG1 . THR A 1 354 ? 10.570  -5.330  9.000   1.00 84.98 354 A 1 
ATOM 2784 C CG2 . THR A 1 354 ? 11.573  -4.170  7.187   1.00 83.70 354 A 1 
ATOM 2785 N N   . GLY A 1 355 ? 10.428  -1.155  7.297   1.00 96.85 355 A 1 
ATOM 2786 C CA  . GLY A 1 355 ? 10.135  -0.073  6.352   1.00 97.14 355 A 1 
ATOM 2787 C C   . GLY A 1 355 ? 9.790   1.274   6.999   1.00 97.55 355 A 1 
ATOM 2788 O O   . GLY A 1 355 ? 9.364   2.194   6.307   1.00 96.83 355 A 1 
ATOM 2789 N N   . VAL A 1 356 ? 9.979   1.418   8.320   1.00 97.12 356 A 1 
ATOM 2790 C CA  . VAL A 1 356 ? 9.795   2.687   9.041   1.00 97.06 356 A 1 
ATOM 2791 C C   . VAL A 1 356 ? 11.123  3.434   9.147   1.00 96.88 356 A 1 
ATOM 2792 O O   . VAL A 1 356 ? 12.079  2.934   9.735   1.00 95.96 356 A 1 
ATOM 2793 C CB  . VAL A 1 356 ? 9.180   2.463   10.433  1.00 96.66 356 A 1 
ATOM 2794 C CG1 . VAL A 1 356 ? 8.925   3.795   11.154  1.00 95.32 356 A 1 
ATOM 2795 C CG2 . VAL A 1 356 ? 7.847   1.713   10.341  1.00 95.35 356 A 1 
ATOM 2796 N N   . TYR A 1 357 ? 11.176  4.666   8.639   1.00 97.02 357 A 1 
ATOM 2797 C CA  . TYR A 1 357 ? 12.285  5.585   8.877   1.00 96.71 357 A 1 
ATOM 2798 C C   . TYR A 1 357 ? 12.110  6.272   10.237  1.00 96.44 357 A 1 
ATOM 2799 O O   . TYR A 1 357 ? 11.113  6.962   10.476  1.00 95.82 357 A 1 
ATOM 2800 C CB  . TYR A 1 357 ? 12.368  6.592   7.726   1.00 96.67 357 A 1 
ATOM 2801 C CG  . TYR A 1 357 ? 13.485  7.603   7.875   1.00 96.78 357 A 1 
ATOM 2802 C CD1 . TYR A 1 357 ? 13.189  8.967   8.067   1.00 95.78 357 A 1 
ATOM 2803 C CD2 . TYR A 1 357 ? 14.827  7.183   7.821   1.00 95.98 357 A 1 
ATOM 2804 C CE1 . TYR A 1 357 ? 14.230  9.906   8.196   1.00 95.54 357 A 1 
ATOM 2805 C CE2 . TYR A 1 357 ? 15.869  8.118   7.958   1.00 95.63 357 A 1 
ATOM 2806 C CZ  . TYR A 1 357 ? 15.572  9.482   8.143   1.00 95.97 357 A 1 
ATOM 2807 O OH  . TYR A 1 357 ? 16.579  10.390  8.275   1.00 95.07 357 A 1 
ATOM 2808 N N   . CYS A 1 358 ? 13.069  6.096   11.143  1.00 94.98 358 A 1 
ATOM 2809 C CA  . CYS A 1 358 ? 13.001  6.597   12.524  1.00 94.37 358 A 1 
ATOM 2810 C C   . CYS A 1 358 ? 13.222  8.116   12.679  1.00 94.71 358 A 1 
ATOM 2811 O O   . CYS A 1 358 ? 13.325  8.613   13.806  1.00 92.50 358 A 1 
ATOM 2812 C CB  . CYS A 1 358 ? 13.979  5.796   13.396  1.00 92.33 358 A 1 
ATOM 2813 S SG  . CYS A 1 358 ? 13.426  4.070   13.534  1.00 81.82 358 A 1 
ATOM 2814 N N   . GLY A 1 359 ? 13.307  8.871   11.591  1.00 94.68 359 A 1 
ATOM 2815 C CA  . GLY A 1 359 ? 13.408  10.329  11.566  1.00 95.21 359 A 1 
ATOM 2816 C C   . GLY A 1 359 ? 12.226  10.971  10.836  1.00 96.03 359 A 1 
ATOM 2817 O O   . GLY A 1 359 ? 11.235  10.314  10.532  1.00 95.38 359 A 1 
ATOM 2818 N N   . SER A 1 360 ? 12.342  12.267  10.538  1.00 95.82 360 A 1 
ATOM 2819 C CA  . SER A 1 360 ? 11.415  12.987  9.658   1.00 96.43 360 A 1 
ATOM 2820 C C   . SER A 1 360 ? 12.042  13.132  8.276   1.00 97.00 360 A 1 
ATOM 2821 O O   . SER A 1 360 ? 13.112  13.735  8.149   1.00 96.60 360 A 1 
ATOM 2822 C CB  . SER A 1 360 ? 11.070  14.354  10.247  1.00 95.90 360 A 1 
ATOM 2823 O OG  . SER A 1 360 ? 10.346  15.134  9.308   1.00 93.93 360 A 1 
ATOM 2824 N N   . ILE A 1 361 ? 11.376  12.632  7.233   1.00 96.85 361 A 1 
ATOM 2825 C CA  . ILE A 1 361 ? 11.841  12.824  5.854   1.00 97.00 361 A 1 
ATOM 2826 C C   . ILE A 1 361 ? 11.806  14.295  5.442   1.00 97.23 361 A 1 
ATOM 2827 O O   . ILE A 1 361 ? 12.651  14.722  4.673   1.00 96.75 361 A 1 
ATOM 2828 C CB  . ILE A 1 361 ? 11.070  11.958  4.833   1.00 96.48 361 A 1 
ATOM 2829 C CG1 . ILE A 1 361 ? 9.566   12.289  4.782   1.00 90.82 361 A 1 
ATOM 2830 C CG2 . ILE A 1 361 ? 11.320  10.467  5.129   1.00 88.37 361 A 1 
ATOM 2831 C CD1 . ILE A 1 361 ? 8.865   11.755  3.533   1.00 86.88 361 A 1 
ATOM 2832 N N   . VAL A 1 362 ? 10.883  15.088  6.000   1.00 96.22 362 A 1 
ATOM 2833 C CA  . VAL A 1 362 ? 10.793  16.532  5.740   1.00 95.63 362 A 1 
ATOM 2834 C C   . VAL A 1 362 ? 12.043  17.239  6.267   1.00 95.93 362 A 1 
ATOM 2835 O O   . VAL A 1 362 ? 12.703  17.969  5.530   1.00 95.41 362 A 1 
ATOM 2836 C CB  . VAL A 1 362 ? 9.507   17.119  6.357   1.00 94.73 362 A 1 
ATOM 2837 C CG1 . VAL A 1 362 ? 9.394   18.627  6.118   1.00 92.57 362 A 1 
ATOM 2838 C CG2 . VAL A 1 362 ? 8.255   16.457  5.768   1.00 92.71 362 A 1 
ATOM 2839 N N   . ALA A 1 363 ? 12.431  16.971  7.521   1.00 95.64 363 A 1 
ATOM 2840 C CA  . ALA A 1 363 ? 13.651  17.531  8.097   1.00 95.99 363 A 1 
ATOM 2841 C C   . ALA A 1 363 ? 14.913  17.031  7.369   1.00 96.48 363 A 1 
ATOM 2842 O O   . ALA A 1 363 ? 15.808  17.816  7.072   1.00 96.03 363 A 1 
ATOM 2843 C CB  . ALA A 1 363 ? 13.692  17.185  9.592   1.00 95.48 363 A 1 
ATOM 2844 N N   . ALA A 1 364 ? 14.976  15.742  7.039   1.00 96.73 364 A 1 
ATOM 2845 C CA  . ALA A 1 364 ? 16.101  15.182  6.302   1.00 97.15 364 A 1 
ATOM 2846 C C   . ALA A 1 364 ? 16.260  15.833  4.918   1.00 97.52 364 A 1 
ATOM 2847 O O   . ALA A 1 364 ? 17.369  16.201  4.540   1.00 97.28 364 A 1 
ATOM 2848 C CB  . ALA A 1 364 ? 15.907  13.667  6.205   1.00 97.09 364 A 1 
ATOM 2849 N N   . TYR A 1 365 ? 15.165  16.033  4.203   1.00 97.32 365 A 1 
ATOM 2850 C CA  . TYR A 1 365 ? 15.157  16.607  2.860   1.00 97.19 365 A 1 
ATOM 2851 C C   . TYR A 1 365 ? 15.556  18.089  2.846   1.00 97.14 365 A 1 
ATOM 2852 O O   . TYR A 1 365 ? 16.454  18.479  2.104   1.00 96.25 365 A 1 
ATOM 2853 C CB  . TYR A 1 365 ? 13.769  16.398  2.252   1.00 97.09 365 A 1 
ATOM 2854 C CG  . TYR A 1 365 ? 13.691  16.707  0.771   1.00 97.26 365 A 1 
ATOM 2855 C CD1 . TYR A 1 365 ? 13.473  18.024  0.326   1.00 96.62 365 A 1 
ATOM 2856 C CD2 . TYR A 1 365 ? 13.821  15.664  -0.163  1.00 96.80 365 A 1 
ATOM 2857 C CE1 . TYR A 1 365 ? 13.391  18.300  -1.048  1.00 96.10 365 A 1 
ATOM 2858 C CE2 . TYR A 1 365 ? 13.733  15.934  -1.540  1.00 96.19 365 A 1 
ATOM 2859 C CZ  . TYR A 1 365 ? 13.519  17.254  -1.984  1.00 96.22 365 A 1 
ATOM 2860 O OH  . TYR A 1 365 ? 13.432  17.514  -3.315  1.00 95.23 365 A 1 
ATOM 2861 N N   . PHE A 1 366 ? 14.911  18.924  3.684   1.00 96.48 366 A 1 
ATOM 2862 C CA  . PHE A 1 366 ? 15.112  20.378  3.646   1.00 95.96 366 A 1 
ATOM 2863 C C   . PHE A 1 366 ? 16.303  20.860  4.475   1.00 96.27 366 A 1 
ATOM 2864 O O   . PHE A 1 366 ? 17.001  21.768  4.039   1.00 95.10 366 A 1 
ATOM 2865 C CB  . PHE A 1 366 ? 13.815  21.089  4.055   1.00 95.40 366 A 1 
ATOM 2866 C CG  . PHE A 1 366 ? 12.690  20.941  3.042   1.00 94.81 366 A 1 
ATOM 2867 C CD1 . PHE A 1 366 ? 12.786  21.579  1.790   1.00 92.73 366 A 1 
ATOM 2868 C CD2 . PHE A 1 366 ? 11.549  20.176  3.341   1.00 93.02 366 A 1 
ATOM 2869 C CE1 . PHE A 1 366 ? 11.753  21.445  0.845   1.00 91.72 366 A 1 
ATOM 2870 C CE2 . PHE A 1 366 ? 10.514  20.041  2.395   1.00 91.80 366 A 1 
ATOM 2871 C CZ  . PHE A 1 366 ? 10.616  20.676  1.146   1.00 91.90 366 A 1 
ATOM 2872 N N   . LEU A 1 367 ? 16.570  20.251  5.642   1.00 96.33 367 A 1 
ATOM 2873 C CA  . LEU A 1 367 ? 17.642  20.707  6.538   1.00 96.54 367 A 1 
ATOM 2874 C C   . LEU A 1 367 ? 18.966  19.974  6.294   1.00 96.66 367 A 1 
ATOM 2875 O O   . LEU A 1 367 ? 20.027  20.570  6.414   1.00 96.13 367 A 1 
ATOM 2876 C CB  . LEU A 1 367 ? 17.216  20.566  8.013   1.00 96.51 367 A 1 
ATOM 2877 C CG  . LEU A 1 367 ? 15.867  21.202  8.391   1.00 94.41 367 A 1 
ATOM 2878 C CD1 . LEU A 1 367 ? 15.570  20.936  9.868   1.00 91.37 367 A 1 
ATOM 2879 C CD2 . LEU A 1 367 ? 15.864  22.711  8.156   1.00 91.76 367 A 1 
ATOM 2880 N N   . ARG A 1 368 ? 18.915  18.677  5.968   1.00 96.35 368 A 1 
ATOM 2881 C CA  . ARG A 1 368 ? 20.120  17.844  5.778   1.00 96.37 368 A 1 
ATOM 2882 C C   . ARG A 1 368 ? 20.422  17.537  4.312   1.00 96.79 368 A 1 
ATOM 2883 O O   . ARG A 1 368 ? 21.362  16.799  4.039   1.00 96.05 368 A 1 
ATOM 2884 C CB  . ARG A 1 368 ? 20.029  16.555  6.611   1.00 95.78 368 A 1 
ATOM 2885 C CG  . ARG A 1 368 ? 19.848  16.810  8.111   1.00 91.52 368 A 1 
ATOM 2886 C CD  . ARG A 1 368 ? 19.804  15.470  8.855   1.00 86.81 368 A 1 
ATOM 2887 N NE  . ARG A 1 368 ? 19.679  15.659  10.312  1.00 76.98 368 A 1 
ATOM 2888 C CZ  . ARG A 1 368 ? 19.475  14.708  11.209  1.00 69.38 368 A 1 
ATOM 2889 N NH1 . ARG A 1 368 ? 19.337  13.454  10.871  1.00 62.43 368 A 1 
ATOM 2890 N NH2 . ARG A 1 368 ? 19.410  15.004  12.480  1.00 60.46 368 A 1 
ATOM 2891 N N   . GLN A 1 369 ? 19.623  18.058  3.384   1.00 96.13 369 A 1 
ATOM 2892 C CA  . GLN A 1 369 ? 19.766  17.870  1.934   1.00 96.61 369 A 1 
ATOM 2893 C C   . GLN A 1 369 ? 19.834  16.392  1.486   1.00 96.81 369 A 1 
ATOM 2894 O O   . GLN A 1 369 ? 20.366  16.084  0.429   1.00 96.00 369 A 1 
ATOM 2895 C CB  . GLN A 1 369 ? 20.923  18.738  1.402   1.00 96.40 369 A 1 
ATOM 2896 C CG  . GLN A 1 369 ? 20.718  20.246  1.661   1.00 93.31 369 A 1 
ATOM 2897 C CD  . GLN A 1 369 ? 19.501  20.805  0.921   1.00 89.35 369 A 1 
ATOM 2898 O OE1 . GLN A 1 369 ? 19.274  20.535  -0.251  1.00 79.40 369 A 1 
ATOM 2899 N NE2 . GLN A 1 369 ? 18.670  21.588  1.570   1.00 76.46 369 A 1 
ATOM 2900 N N   . ARG A 1 370 ? 19.256  15.473  2.277   1.00 96.99 370 A 1 
ATOM 2901 C CA  . ARG A 1 370 ? 19.158  14.040  1.952   1.00 96.86 370 A 1 
ATOM 2902 C C   . ARG A 1 370 ? 17.955  13.818  1.035   1.00 96.90 370 A 1 
ATOM 2903 O O   . ARG A 1 370 ? 16.827  13.678  1.510   1.00 95.74 370 A 1 
ATOM 2904 C CB  . ARG A 1 370 ? 19.064  13.197  3.231   1.00 96.73 370 A 1 
ATOM 2905 C CG  . ARG A 1 370 ? 20.342  13.257  4.072   1.00 94.61 370 A 1 
ATOM 2906 C CD  . ARG A 1 370 ? 20.216  12.306  5.273   1.00 90.02 370 A 1 
ATOM 2907 N NE  . ARG A 1 370 ? 21.450  12.266  6.080   1.00 84.42 370 A 1 
ATOM 2908 C CZ  . ARG A 1 370 ? 21.735  11.374  7.017   1.00 75.61 370 A 1 
ATOM 2909 N NH1 . ARG A 1 370 ? 20.893  10.454  7.395   1.00 71.18 370 A 1 
ATOM 2910 N NH2 . ARG A 1 370 ? 22.900  11.378  7.600   1.00 72.15 370 A 1 
ATOM 2911 N N   . LYS A 1 371 ? 18.183  13.833  -0.272  1.00 96.49 371 A 1 
ATOM 2912 C CA  . LYS A 1 371 ? 17.117  13.870  -1.293  1.00 96.18 371 A 1 
ATOM 2913 C C   . LYS A 1 371 ? 16.812  12.522  -1.936  1.00 96.56 371 A 1 
ATOM 2914 O O   . LYS A 1 371 ? 15.756  12.386  -2.542  1.00 94.92 371 A 1 
ATOM 2915 C CB  . LYS A 1 371 ? 17.448  14.923  -2.354  1.00 95.36 371 A 1 
ATOM 2916 C CG  . LYS A 1 371 ? 17.451  16.332  -1.751  1.00 94.18 371 A 1 
ATOM 2917 C CD  . LYS A 1 371 ? 17.668  17.392  -2.829  1.00 88.61 371 A 1 
ATOM 2918 C CE  . LYS A 1 371 ? 17.685  18.763  -2.150  1.00 84.78 371 A 1 
ATOM 2919 N NZ  . LYS A 1 371 ? 17.948  19.856  -3.111  1.00 74.84 371 A 1 
ATOM 2920 N N   . THR A 1 372 ? 17.691  11.532  -1.784  1.00 96.62 372 A 1 
ATOM 2921 C CA  . THR A 1 372 ? 17.495  10.174  -2.307  1.00 96.83 372 A 1 
ATOM 2922 C C   . THR A 1 372 ? 17.258  9.182   -1.175  1.00 96.92 372 A 1 
ATOM 2923 O O   . THR A 1 372 ? 17.564  9.450   -0.008  1.00 96.28 372 A 1 
ATOM 2924 C CB  . THR A 1 372 ? 18.673  9.729   -3.185  1.00 96.57 372 A 1 
ATOM 2925 O OG1 . THR A 1 372 ? 19.818  9.515   -2.393  1.00 94.43 372 A 1 
ATOM 2926 C CG2 . THR A 1 372 ? 19.010  10.734  -4.285  1.00 93.14 372 A 1 
ATOM 2927 N N   . PHE A 1 373 ? 16.711  8.008   -1.500  1.00 96.79 373 A 1 
ATOM 2928 C CA  . PHE A 1 373 ? 16.519  6.945   -0.516  1.00 96.45 373 A 1 
ATOM 2929 C C   . PHE A 1 373 ? 17.847  6.509   0.117   1.00 96.21 373 A 1 
ATOM 2930 O O   . PHE A 1 373 ? 17.936  6.366   1.335   1.00 95.32 373 A 1 
ATOM 2931 C CB  . PHE A 1 373 ? 15.820  5.758   -1.179  1.00 96.12 373 A 1 
ATOM 2932 C CG  . PHE A 1 373 ? 15.550  4.616   -0.223  1.00 96.40 373 A 1 
ATOM 2933 C CD1 . PHE A 1 373 ? 16.498  3.590   -0.056  1.00 95.12 373 A 1 
ATOM 2934 C CD2 . PHE A 1 373 ? 14.358  4.597   0.523   1.00 95.35 373 A 1 
ATOM 2935 C CE1 . PHE A 1 373 ? 16.249  2.542   0.847   1.00 94.63 373 A 1 
ATOM 2936 C CE2 . PHE A 1 373 ? 14.110  3.546   1.423   1.00 94.43 373 A 1 
ATOM 2937 C CZ  . PHE A 1 373 ? 15.056  2.519   1.583   1.00 94.74 373 A 1 
ATOM 2938 N N   . ASN A 1 374 ? 18.896  6.354   -0.686  1.00 96.22 374 A 1 
ATOM 2939 C CA  . ASN A 1 374 ? 20.214  5.954   -0.194  1.00 95.67 374 A 1 
ATOM 2940 C C   . ASN A 1 374 ? 20.816  7.004   0.749   1.00 95.81 374 A 1 
ATOM 2941 O O   . ASN A 1 374 ? 21.407  6.638   1.759   1.00 95.08 374 A 1 
ATOM 2942 C CB  . ASN A 1 374 ? 21.129  5.636   -1.387  1.00 94.92 374 A 1 
ATOM 2943 C CG  . ASN A 1 374 ? 20.784  4.313   -2.058  1.00 91.13 374 A 1 
ATOM 2944 O OD1 . ASN A 1 374 ? 20.112  3.459   -1.500  1.00 83.96 374 A 1 
ATOM 2945 N ND2 . ASN A 1 374 ? 21.252  4.088   -3.260  1.00 83.44 374 A 1 
ATOM 2946 N N   . ASP A 1 375 ? 20.589  8.300   0.500   1.00 95.78 375 A 1 
ATOM 2947 C CA  . ASP A 1 375 ? 21.038  9.364   1.411   1.00 95.63 375 A 1 
ATOM 2948 C C   . ASP A 1 375 ? 20.310  9.333   2.762   1.00 95.91 375 A 1 
ATOM 2949 O O   . ASP A 1 375 ? 20.898  9.674   3.791   1.00 94.53 375 A 1 
ATOM 2950 C CB  . ASP A 1 375 ? 20.813  10.740  0.785   1.00 94.82 375 A 1 
ATOM 2951 C CG  . ASP A 1 375 ? 21.557  10.949  -0.527  1.00 92.35 375 A 1 
ATOM 2952 O OD1 . ASP A 1 375 ? 22.671  10.390  -0.671  1.00 88.36 375 A 1 
ATOM 2953 O OD2 . ASP A 1 375 ? 20.965  11.656  -1.372  1.00 88.88 375 A 1 
ATOM 2954 N N   . LEU A 1 376 ? 19.030  8.932   2.784   1.00 95.90 376 A 1 
ATOM 2955 C CA  . LEU A 1 376 ? 18.274  8.755   4.028   1.00 95.14 376 A 1 
ATOM 2956 C C   . LEU A 1 376 ? 18.816  7.590   4.861   1.00 94.05 376 A 1 
ATOM 2957 O O   . LEU A 1 376 ? 18.841  7.693   6.086   1.00 91.32 376 A 1 
ATOM 2958 C CB  . LEU A 1 376 ? 16.780  8.521   3.724   1.00 94.90 376 A 1 
ATOM 2959 C CG  . LEU A 1 376 ? 16.019  9.744   3.194   1.00 93.31 376 A 1 
ATOM 2960 C CD1 . LEU A 1 376 ? 14.591  9.325   2.835   1.00 91.14 376 A 1 
ATOM 2961 C CD2 . LEU A 1 376 ? 15.924  10.859  4.235   1.00 91.52 376 A 1 
ATOM 2962 N N   . MET A 1 377 ? 19.234  6.505   4.214   1.00 93.33 377 A 1 
ATOM 2963 C CA  . MET A 1 377 ? 19.672  5.269   4.868   1.00 90.16 377 A 1 
ATOM 2964 C C   . MET A 1 377 ? 21.152  5.271   5.261   1.00 87.11 377 A 1 
ATOM 2965 O O   . MET A 1 377 ? 21.539  4.489   6.128   1.00 81.39 377 A 1 
ATOM 2966 C CB  . MET A 1 377 ? 19.345  4.065   3.969   1.00 88.99 377 A 1 
ATOM 2967 C CG  . MET A 1 377 ? 17.834  3.921   3.719   1.00 86.56 377 A 1 
ATOM 2968 S SD  . MET A 1 377 ? 16.806  3.667   5.201   1.00 83.05 377 A 1 
ATOM 2969 C CE  . MET A 1 377 ? 15.378  4.673   4.761   1.00 72.89 377 A 1 
ATOM 2970 N N   . LYS A 1 378 ? 21.984  6.152   4.678   1.00 89.81 378 A 1 
ATOM 2971 C CA  . LYS A 1 378 ? 23.374  6.363   5.121   1.00 86.37 378 A 1 
ATOM 2972 C C   . LYS A 1 378 ? 23.360  6.993   6.518   1.00 82.17 378 A 1 
ATOM 2973 O O   . LYS A 1 378 ? 22.954  8.144   6.671   1.00 73.47 378 A 1 
ATOM 2974 C CB  . LYS A 1 378 ? 24.118  7.254   4.114   1.00 83.68 378 A 1 
ATOM 2975 C CG  . LYS A 1 378 ? 24.502  6.518   2.816   1.00 79.32 378 A 1 
ATOM 2976 C CD  . LYS A 1 378 ? 24.947  7.531   1.749   1.00 76.47 378 A 1 
ATOM 2977 C CE  . LYS A 1 378 ? 25.148  6.855   0.384   1.00 71.23 378 A 1 
ATOM 2978 N NZ  . LYS A 1 378 ? 25.357  7.873   -0.689  1.00 63.33 378 A 1 
ATOM 2979 N N   . SER A 1 379 ? 23.749  6.222   7.527   1.00 76.71 379 A 1 
ATOM 2980 C CA  . SER A 1 379 ? 23.917  6.693   8.914   1.00 71.36 379 A 1 
ATOM 2981 C C   . SER A 1 379 ? 25.162  7.543   9.075   1.00 65.08 379 A 1 
ATOM 2982 O O   . SER A 1 379 ? 26.198  7.157   8.499   1.00 57.52 379 A 1 
ATOM 2983 C CB  . SER A 1 379 ? 23.947  5.523   9.886   1.00 63.33 379 A 1 
ATOM 2984 O OG  . SER A 1 379 ? 22.721  4.825   9.779   1.00 55.91 379 A 1 
ATOM 2985 O OXT . SER A 1 379 ? 25.040  8.540   9.812   1.00 55.34 379 A 1 
#
