# 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_if05882
#
_entry.id if05882
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n THR 4   
1 n TYR 5   
1 n ILE 6   
1 n THR 7   
1 n PRO 8   
1 n PHE 9   
1 n ALA 10  
1 n LYS 11  
1 n PRO 12  
1 n LEU 13  
1 n TYR 14  
1 n VAL 15  
1 n MET 16  
1 n LEU 17  
1 n LYS 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n ALA 22  
1 n THR 23  
1 n CYS 24  
1 n ASN 25  
1 n LEU 26  
1 n ARG 27  
1 n CYS 28  
1 n LYS 29  
1 n TYR 30  
1 n CYS 31  
1 n TYR 32  
1 n TYR 33  
1 n LEU 34  
1 n ASP 35  
1 n LYS 36  
1 n LYS 37  
1 n GLU 38  
1 n LEU 39  
1 n TYR 40  
1 n PRO 41  
1 n ASP 42  
1 n ASP 43  
1 n LYS 44  
1 n ARG 45  
1 n TYR 46  
1 n ILE 47  
1 n MET 48  
1 n SER 49  
1 n ASP 50  
1 n ASP 51  
1 n VAL 52  
1 n LEU 53  
1 n GLU 54  
1 n ARG 55  
1 n PHE 56  
1 n ILE 57  
1 n LYS 58  
1 n ASP 59  
1 n TYR 60  
1 n MET 61  
1 n GLU 62  
1 n SER 63  
1 n GLN 64  
1 n THR 65  
1 n MET 66  
1 n PRO 67  
1 n GLN 68  
1 n VAL 69  
1 n LEU 70  
1 n PHE 71  
1 n THR 72  
1 n TRP 73  
1 n HIS 74  
1 n GLY 75  
1 n GLY 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n MET 80  
1 n ARG 81  
1 n ASN 82  
1 n ILE 83  
1 n SER 84  
1 n PHE 85  
1 n TYR 86  
1 n LYS 87  
1 n LYS 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n LEU 92  
1 n GLN 93  
1 n ARG 94  
1 n LYS 95  
1 n TYR 96  
1 n GLY 97  
1 n TYR 98  
1 n GLY 99  
1 n ARG 100 
1 n GLN 101 
1 n ILE 102 
1 n ASP 103 
1 n ASN 104 
1 n CYS 105 
1 n ILE 106 
1 n GLN 107 
1 n THR 108 
1 n ASN 109 
1 n GLY 110 
1 n ILE 111 
1 n LEU 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n ASP 116 
1 n TRP 117 
1 n CYS 118 
1 n ARG 119 
1 n PHE 120 
1 n PHE 121 
1 n LYS 122 
1 n GLU 123 
1 n ASN 124 
1 n ASN 125 
1 n PHE 126 
1 n LEU 127 
1 n VAL 128 
1 n GLY 129 
1 n ILE 130 
1 n SER 131 
1 n VAL 132 
1 n ASP 133 
1 n GLY 134 
1 n PRO 135 
1 n GLN 136 
1 n HIS 137 
1 n CYS 138 
1 n HIS 139 
1 n ASP 140 
1 n LYS 141 
1 n TYR 142 
1 n ARG 143 
1 n LYS 144 
1 n GLY 145 
1 n ILE 146 
1 n ASN 147 
1 n ASN 148 
1 n GLU 149 
1 n PRO 150 
1 n SER 151 
1 n PHE 152 
1 n TYR 153 
1 n LYS 154 
1 n VAL 155 
1 n MET 156 
1 n LYS 157 
1 n GLY 158 
1 n ILE 159 
1 n SER 160 
1 n LEU 161 
1 n LEU 162 
1 n LYS 163 
1 n LYS 164 
1 n HIS 165 
1 n GLY 166 
1 n VAL 167 
1 n GLU 168 
1 n TYR 169 
1 n ASN 170 
1 n ILE 171 
1 n MET 172 
1 n GLY 173 
1 n VAL 174 
1 n VAL 175 
1 n ASN 176 
1 n ASP 177 
1 n TYR 178 
1 n ASN 179 
1 n VAL 180 
1 n ASP 181 
1 n TYR 182 
1 n PRO 183 
1 n LEU 184 
1 n GLU 185 
1 n PHE 186 
1 n TYR 187 
1 n ASN 188 
1 n PHE 189 
1 n PHE 190 
1 n LYS 191 
1 n SER 192 
1 n ILE 193 
1 n ASP 194 
1 n CYS 195 
1 n GLN 196 
1 n PHE 197 
1 n ILE 198 
1 n GLN 199 
1 n PHE 200 
1 n SER 201 
1 n PRO 202 
1 n ILE 203 
1 n VAL 204 
1 n GLU 205 
1 n ARG 206 
1 n ILE 207 
1 n ASP 208 
1 n GLY 209 
1 n LYS 210 
1 n MET 211 
1 n ALA 212 
1 n PRO 213 
1 n TRP 214 
1 n ASN 215 
1 n VAL 216 
1 n PRO 217 
1 n ALA 218 
1 n SER 219 
1 n LYS 220 
1 n TRP 221 
1 n GLY 222 
1 n ASP 223 
1 n PHE 224 
1 n LEU 225 
1 n ILE 226 
1 n ALA 227 
1 n ILE 228 
1 n PHE 229 
1 n ASP 230 
1 n GLU 231 
1 n TRP 232 
1 n VAL 233 
1 n ARG 234 
1 n ASN 235 
1 n ASP 236 
1 n VAL 237 
1 n GLY 238 
1 n ALA 239 
1 n ASP 240 
1 n PRO 241 
1 n GLY 242 
1 n VAL 243 
1 n CYS 244 
1 n THR 245 
1 n LEU 246 
1 n ALA 247 
1 n LYS 248 
1 n TYR 249 
1 n CYS 250 
1 n GLY 251 
1 n HIS 252 
1 n ALA 253 
1 n GLY 254 
1 n VAL 255 
1 n MET 256 
1 n GLU 257 
1 n PHE 258 
1 n ASN 259 
1 n GLY 260 
1 n ASP 261 
1 n VAL 262 
1 n TYR 263 
1 n SER 264 
1 n CYS 265 
1 n ASP 266 
1 n HIS 267 
1 n PHE 268 
1 n VAL 269 
1 n TYR 270 
1 n PRO 271 
1 n ARG 272 
1 n TYR 273 
1 n LYS 274 
1 n LEU 275 
1 n GLY 276 
1 n ASN 277 
1 n ILE 278 
1 n LYS 279 
1 n THR 280 
1 n HIS 281 
1 n THR 282 
1 n LEU 283 
1 n THR 284 
1 n GLU 285 
1 n MET 286 
1 n MET 287 
1 n TYR 288 
1 n SER 289 
1 n PRO 290 
1 n GLN 291 
1 n GLN 292 
1 n MET 293 
1 n LYS 294 
1 n PHE 295 
1 n GLY 296 
1 n GLN 297 
1 n ASP 298 
1 n LYS 299 
1 n TYR 300 
1 n ASP 301 
1 n LYS 302 
1 n LEU 303 
1 n PRO 304 
1 n ARG 305 
1 n GLN 306 
1 n CYS 307 
1 n LYS 308 
1 n GLU 309 
1 n CYS 310 
1 n ASP 311 
1 n VAL 312 
1 n LEU 313 
1 n PHE 314 
1 n SER 315 
1 n CYS 316 
1 n HIS 317 
1 n GLY 318 
1 n GLU 319 
1 n CYS 320 
1 n PRO 321 
1 n LYS 322 
1 n ASN 323 
1 n ARG 324 
1 n ILE 325 
1 n ILE 326 
1 n ARG 327 
1 n THR 328 
1 n LYS 329 
1 n ASP 330 
1 n GLY 331 
1 n GLU 332 
1 n ASP 333 
1 n GLY 334 
1 n LEU 335 
1 n ASN 336 
1 n TYR 337 
1 n LEU 338 
1 n CYS 339 
1 n GLU 340 
1 n GLY 341 
1 n TYR 342 
1 n TYR 343 
1 n LYS 344 
1 n PHE 345 
1 n TYR 346 
1 n LYS 347 
1 n TYR 348 
1 n VAL 349 
1 n ALA 350 
1 n PRO 351 
1 n TYR 352 
1 n MET 353 
1 n ASP 354 
1 n PHE 355 
1 n MET 356 
1 n ARG 357 
1 n LYS 358 
1 n GLU 359 
1 n LEU 360 
1 n GLU 361 
1 n ASN 362 
1 n LYS 363 
1 n ARG 364 
1 n PRO 365 
1 n PRO 366 
1 n ALA 367 
1 n ASN 368 
1 n ILE 369 
1 n MET 370 
1 n GLU 371 
1 n TYR 372 
1 n LEU 373 
1 n ARG 374 
1 n GLY 375 
#
_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 04:59:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.751 -5.824  13.167  1.00 27.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.554 -4.489  12.572  1.00 38.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.491 -4.631  11.496  1.00 40.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.360 -4.948  11.829  1.00 38.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.116 -3.460  13.630  1.00 37.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.274 -3.044  14.546  1.00 33.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.752 -1.926  15.867  1.00 30.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.315 -1.693  16.758  1.00 26.81 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -40.872 -4.511  10.224  1.00 30.82 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -39.921 -4.546  9.112   1.00 39.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -39.191 -3.203  9.070   1.00 38.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -39.733 -2.213  8.587   1.00 36.78 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -40.653 -4.847  7.789   1.00 38.08 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -40.920 -6.321  7.566   1.00 34.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -40.467 -7.178  8.303   1.00 31.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -41.675 -6.667  6.551   1.00 31.68 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -37.978 -3.158  9.607   1.00 28.22 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -37.079 -2.015  9.459   1.00 32.54 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -36.548 -2.033  8.030   1.00 32.78 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -35.627 -2.775  7.698   1.00 30.72 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -35.933 -2.036  10.490  1.00 30.22 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -36.204 -2.912  11.561  1.00 27.21 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -35.743 -0.654  11.108  1.00 27.56 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -37.175 -1.240  7.164   1.00 26.05 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -36.659 -0.984  5.820   1.00 29.61 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -35.405 -0.130  5.980   1.00 30.03 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -35.485 1.077   6.190   1.00 28.25 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -37.703 -0.275  4.938   1.00 27.11 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -38.991 -0.792  5.180   1.00 24.15 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -37.419 -0.483  3.452   1.00 23.89 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -34.232 -0.760  5.930   1.00 27.92 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -32.968 -0.038  5.881   1.00 29.40 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -32.862 0.632   4.511   1.00 28.93 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -32.565 -0.014  3.507   1.00 27.48 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -31.789 -0.979  6.160   1.00 28.05 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -31.754 -1.511  7.583   1.00 25.60 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -31.163 -0.750  8.605   1.00 23.09 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -32.321 -2.761  7.886   1.00 22.09 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -31.132 -1.237  9.926   1.00 20.82 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -32.300 -3.250  9.206   1.00 21.74 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -31.702 -2.487  10.226  1.00 20.83 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -31.679 -2.960  11.504  1.00 22.39 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -33.105 1.939   4.467   1.00 27.15 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -32.700 2.769   3.334   1.00 28.41 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -31.178 2.858   3.417   1.00 29.54 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -30.632 3.595   4.235   1.00 28.54 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -33.396 4.151   3.360   1.00 26.67 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -34.935 3.981   3.343   1.00 23.48 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -32.927 4.996   2.162   1.00 24.03 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -35.716 5.291   3.500   1.00 21.73 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -30.487 2.059   2.606   1.00 28.98 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -29.041 2.214   2.432   1.00 30.23 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -28.832 3.561   1.742   1.00 30.81 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -29.338 3.725   0.629   1.00 29.48 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -28.440 1.074   1.588   1.00 28.45 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -28.972 -0.172  1.974   1.00 25.97 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -26.929 0.973   1.768   1.00 25.67 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -28.157 4.548   2.366   1.00 31.62 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -27.893 5.808   1.684   1.00 33.07 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -27.098 5.530   0.402   1.00 34.90 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -26.254 4.631   0.369   1.00 33.40 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -27.152 6.688   2.699   1.00 29.57 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -26.555 5.690   3.688   1.00 29.12 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -27.531 4.524   3.676   1.00 33.68 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -27.376 6.298   -0.650  1.00 36.31 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -26.783 6.185   -1.999  1.00 38.61 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -25.247 6.368   -2.063  1.00 39.55 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -24.679 6.444   -3.151  1.00 38.76 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -27.492 7.203   -2.912  1.00 36.68 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -28.859 6.774   -3.412  1.00 33.57 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -28.958 6.082   -4.636  1.00 31.17 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -30.026 7.075   -2.693  1.00 30.43 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -30.213 5.701   -5.136  1.00 27.93 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -31.283 6.688   -3.189  1.00 29.82 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -31.377 6.006   -4.415  1.00 30.62 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -24.566 6.454   -0.928  1.00 40.32 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -23.183 6.842   -0.767  1.00 42.42 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -22.338 5.688   -0.220  1.00 45.04 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -22.291 5.451   0.983   1.00 43.37 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -23.171 8.077   0.140   1.00 38.77 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -21.615 4.985   -1.105  1.00 43.42 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -20.376 4.295   -0.726  1.00 47.22 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -19.204 5.141   -1.220  1.00 49.06 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -19.270 5.609   -2.356  1.00 47.00 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -20.328 2.871   -1.295  1.00 44.51 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -21.329 1.942   -0.599  1.00 40.35 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -21.183 0.508   -1.116  1.00 39.08 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -22.194 -0.406  -0.415  1.00 34.60 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -22.095 -1.802  -0.903  1.00 31.69 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? -18.143 5.372   -0.410  1.00 48.72 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? -16.975 6.102   -0.880  1.00 51.21 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? -16.344 5.349   -2.054  1.00 53.20 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? -16.054 4.154   -1.958  1.00 52.83 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? -16.048 6.221   0.330   1.00 48.84 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? -16.460 5.053   1.228   1.00 48.56 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? -17.949 4.891   0.946   1.00 53.00 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -16.154 6.049   -3.177  1.00 53.15 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -15.456 5.528   -4.346  1.00 55.96 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -13.999 5.966   -4.274  1.00 56.50 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -13.720 7.159   -4.172  1.00 55.84 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -16.153 6.035   -5.623  1.00 54.80 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -15.534 5.487   -6.921  1.00 50.81 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -15.832 4.003   -7.102  1.00 49.12 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -16.094 6.223   -8.127  1.00 51.35 13  A 1 
ATOM 105  N N   . TYR A 1 14  ? -13.072 5.017   -4.369  1.00 59.24 14  A 1 
ATOM 106  C CA  . TYR A 1 14  ? -11.645 5.303   -4.436  1.00 60.70 14  A 1 
ATOM 107  C C   . TYR A 1 14  ? -11.015 4.587   -5.632  1.00 59.70 14  A 1 
ATOM 108  O O   . TYR A 1 14  ? -11.121 3.367   -5.761  1.00 58.96 14  A 1 
ATOM 109  C CB  . TYR A 1 14  ? -10.980 4.924   -3.115  1.00 59.80 14  A 1 
ATOM 110  C CG  . TYR A 1 14  ? -9.484  5.154   -3.120  1.00 56.33 14  A 1 
ATOM 111  C CD1 . TYR A 1 14  ? -8.609  4.068   -3.293  1.00 50.48 14  A 1 
ATOM 112  C CD2 . TYR A 1 14  ? -8.970  6.456   -2.973  1.00 49.41 14  A 1 
ATOM 113  C CE1 . TYR A 1 14  ? -7.223  4.274   -3.298  1.00 44.33 14  A 1 
ATOM 114  C CE2 . TYR A 1 14  ? -7.580  6.666   -2.982  1.00 46.21 14  A 1 
ATOM 115  C CZ  . TYR A 1 14  ? -6.704  5.571   -3.137  1.00 47.50 14  A 1 
ATOM 116  O OH  . TYR A 1 14  ? -5.362  5.755   -3.123  1.00 47.70 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -10.365 5.342   -6.514  1.00 63.59 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -9.629  4.811   -7.668  1.00 66.16 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -8.279  5.512   -7.766  1.00 67.93 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -8.199  6.719   -7.977  1.00 67.19 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -10.426 4.929   -8.985  1.00 63.70 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -9.669  4.291   -10.154 1.00 55.92 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -11.795 4.239   -8.907  1.00 56.65 15  A 1 
ATOM 124  N N   . MET A 1 16  ? -7.210  4.736   -7.640  1.00 55.64 16  A 1 
ATOM 125  C CA  . MET A 1 16  ? -5.836  5.183   -7.858  1.00 59.20 16  A 1 
ATOM 126  C C   . MET A 1 16  ? -5.551  5.333   -9.354  1.00 58.83 16  A 1 
ATOM 127  O O   . MET A 1 16  ? -5.983  4.504   -10.154 1.00 62.17 16  A 1 
ATOM 128  C CB  . MET A 1 16  ? -4.908  4.165   -7.199  1.00 62.10 16  A 1 
ATOM 129  C CG  . MET A 1 16  ? -3.429  4.536   -7.299  1.00 58.27 16  A 1 
ATOM 130  S SD  . MET A 1 16  ? -2.353  3.259   -6.603  1.00 55.25 16  A 1 
ATOM 131  C CE  . MET A 1 16  ? -2.740  3.388   -4.843  1.00 47.95 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -4.796  6.363   -9.753  1.00 63.92 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -4.511  6.663   -11.156 1.00 63.09 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -3.030  6.460   -11.497 1.00 61.98 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -2.154  7.005   -10.833 1.00 62.12 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -4.979  8.102   -11.444 1.00 61.80 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -4.902  8.482   -12.930 1.00 58.82 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -5.830  7.605   -13.770 1.00 56.27 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -5.322  9.937   -13.124 1.00 59.16 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -2.748  5.744   -12.588 1.00 62.98 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -1.397  5.496   -13.114 1.00 62.71 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -1.175  6.212   -14.452 1.00 62.33 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -1.348  5.611   -15.510 1.00 62.89 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -1.161  3.993   -13.241 1.00 61.87 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -1.227  3.284   -11.892 1.00 62.34 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -0.879  1.810   -12.092 1.00 59.71 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -0.959  1.091   -10.762 1.00 55.51 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -0.814  -0.364  -10.964 1.00 50.15 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? -0.767  7.492   -14.452 1.00 58.21 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? -0.694  8.311   -15.670 1.00 55.73 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? 0.396   7.883   -16.662 1.00 59.30 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? 0.417   8.362   -17.796 1.00 60.01 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? -0.463  9.734   -15.162 1.00 52.94 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? 0.263   9.532   -13.837 1.00 58.59 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? -0.395  8.273   -13.284 1.00 69.39 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 1.313   7.010   -16.240 1.00 64.43 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 2.410   6.475   -17.057 1.00 62.03 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 2.558   4.950   -16.901 1.00 59.47 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 3.622   4.385   -17.179 1.00 57.22 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 3.685   7.297   -16.778 1.00 61.92 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 4.694   7.160   -17.938 1.00 60.30 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 4.315   6.971   -15.408 1.00 62.92 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 5.762   8.246   -17.951 1.00 59.20 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? 1.514   4.269   -16.455 1.00 60.41 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? 1.482   2.826   -16.241 1.00 58.20 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? 2.649   2.331   -15.380 1.00 59.98 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? 2.995   2.923   -14.352 1.00 58.99 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 3.307   1.269   -15.833 1.00 60.07 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 4.453   0.645   -15.170 1.00 59.00 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 5.823   1.262   -15.533 1.00 60.27 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 6.868   0.705   -15.193 1.00 59.26 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 4.393   -0.849  -15.489 1.00 56.57 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 5.862   2.386   -16.259 1.00 62.43 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 7.128   3.017   -16.671 1.00 63.07 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 7.864   3.590   -15.462 1.00 63.01 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 7.297   4.343   -14.679 1.00 61.63 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 6.914   4.088   -17.742 1.00 63.21 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 6.259   3.499   -18.844 1.00 59.93 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 8.234   4.641   -18.282 1.00 63.20 23  A 1 
ATOM 180  N N   . CYS A 1 24  ? 9.154   3.237   -15.319 1.00 66.38 24  A 1 
ATOM 181  C CA  . CYS A 1 24  ? 9.989   3.663   -14.198 1.00 68.78 24  A 1 
ATOM 182  C C   . CYS A 1 24  ? 11.446  3.857   -14.640 1.00 65.91 24  A 1 
ATOM 183  O O   . CYS A 1 24  ? 11.945  3.152   -15.526 1.00 64.21 24  A 1 
ATOM 184  C CB  . CYS A 1 24  ? 9.852   2.622   -13.073 1.00 68.28 24  A 1 
ATOM 185  S SG  . CYS A 1 24  ? 10.590  3.220   -11.531 1.00 64.11 24  A 1 
ATOM 186  N N   . ASN A 1 25  ? 12.131  4.806   -14.001 1.00 62.32 25  A 1 
ATOM 187  C CA  . ASN A 1 25  ? 13.559  5.084   -14.155 1.00 60.54 25  A 1 
ATOM 188  C C   . ASN A 1 25  ? 14.454  4.218   -13.249 1.00 59.05 25  A 1 
ATOM 189  O O   . ASN A 1 25  ? 15.666  4.208   -13.426 1.00 57.43 25  A 1 
ATOM 190  C CB  . ASN A 1 25  ? 13.793  6.585   -13.927 1.00 60.26 25  A 1 
ATOM 191  C CG  . ASN A 1 25  ? 13.392  7.058   -12.538 1.00 61.34 25  A 1 
ATOM 192  O OD1 . ASN A 1 25  ? 12.533  6.506   -11.869 1.00 55.86 25  A 1 
ATOM 193  N ND2 . ASN A 1 25  ? 13.985  8.124   -12.071 1.00 58.97 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? 13.872  3.455   -12.317 1.00 59.77 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? 14.560  2.413   -11.555 1.00 61.28 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 14.282  1.013   -12.121 1.00 62.58 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 13.341  0.786   -12.885 1.00 61.62 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? 14.204  2.516   -10.055 1.00 59.58 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? 14.723  3.776   -9.346  1.00 54.56 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? 14.355  3.717   -7.863  1.00 49.69 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? 16.245  3.899   -9.448  1.00 50.47 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 15.129  0.056   -11.730 1.00 64.05 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 15.001  -1.383  -12.003 1.00 64.46 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 15.144  -2.165  -10.701 1.00 67.11 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 16.057  -2.970  -10.546 1.00 62.46 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 16.012  -1.820  -13.077 1.00 60.64 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 15.800  -1.159  -14.442 1.00 58.67 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 14.500  -1.590  -15.119 1.00 55.38 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 14.342  -0.929  -16.422 1.00 50.75 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 13.829  0.273   -16.635 1.00 44.78 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? 13.328  1.000   -15.674 1.00 41.17 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 13.829  0.775   -17.834 1.00 42.29 27  A 1 
ATOM 213  N N   . CYS A 1 28  ? 14.258  -1.880  -9.756  1.00 66.99 28  A 1 
ATOM 214  C CA  . CYS A 1 28  ? 14.223  -2.615  -8.492  1.00 66.32 28  A 1 
ATOM 215  C C   . CYS A 1 28  ? 14.003  -4.108  -8.776  1.00 64.48 28  A 1 
ATOM 216  O O   . CYS A 1 28  ? 13.076  -4.465  -9.503  1.00 66.13 28  A 1 
ATOM 217  C CB  . CYS A 1 28  ? 13.118  -2.067  -7.577  1.00 67.44 28  A 1 
ATOM 218  S SG  . CYS A 1 28  ? 13.200  -0.260  -7.436  1.00 64.62 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? 14.835  -4.961  -8.202  1.00 64.15 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? 14.879  -6.391  -8.562  1.00 62.59 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? 13.560  -7.129  -8.303  1.00 61.81 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? 13.230  -8.049  -9.037  1.00 60.48 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? 16.056  -7.040  -7.824  1.00 62.59 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? 16.308  -8.481  -8.280  1.00 60.14 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? 17.584  -9.029  -7.630  1.00 57.27 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? 17.822  -10.466 -8.092  1.00 50.80 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? 19.044  -11.032 -7.473  1.00 43.54 29  A 1 
ATOM 228  N N   . TYR A 1 30  ? 12.809  -6.706  -7.297  1.00 67.16 30  A 1 
ATOM 229  C CA  . TYR A 1 30  ? 11.519  -7.278  -6.907  1.00 64.84 30  A 1 
ATOM 230  C C   . TYR A 1 30  ? 10.301  -6.543  -7.503  1.00 65.42 30  A 1 
ATOM 231  O O   . TYR A 1 30  ? 9.177   -6.764  -7.069  1.00 60.84 30  A 1 
ATOM 232  C CB  . TYR A 1 30  ? 11.461  -7.335  -5.374  1.00 61.59 30  A 1 
ATOM 233  C CG  . TYR A 1 30  ? 11.645  -5.991  -4.684  1.00 63.19 30  A 1 
ATOM 234  C CD1 . TYR A 1 30  ? 12.725  -5.781  -3.803  1.00 57.26 30  A 1 
ATOM 235  C CD2 . TYR A 1 30  ? 10.739  -4.945  -4.927  1.00 59.98 30  A 1 
ATOM 236  C CE1 . TYR A 1 30  ? 12.895  -4.531  -3.184  1.00 56.37 30  A 1 
ATOM 237  C CE2 . TYR A 1 30  ? 10.914  -3.694  -4.330  1.00 60.80 30  A 1 
ATOM 238  C CZ  . TYR A 1 30  ? 11.993  -3.482  -3.458  1.00 65.40 30  A 1 
ATOM 239  O OH  . TYR A 1 30  ? 12.142  -2.266  -2.912  1.00 61.22 30  A 1 
ATOM 240  N N   . CYS A 1 31  ? 10.494  -5.598  -8.436  1.00 65.61 31  A 1 
ATOM 241  C CA  . CYS A 1 31  ? 9.425   -4.707  -8.881  1.00 65.47 31  A 1 
ATOM 242  C C   . CYS A 1 31  ? 8.385   -5.433  -9.742  1.00 62.87 31  A 1 
ATOM 243  O O   . CYS A 1 31  ? 8.566   -5.573  -10.953 1.00 60.65 31  A 1 
ATOM 244  C CB  . CYS A 1 31  ? 10.031  -3.516  -9.623  1.00 63.70 31  A 1 
ATOM 245  S SG  . CYS A 1 31  ? 8.737   -2.322  -10.056 1.00 58.06 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? 7.246   -5.775  -9.157  1.00 57.66 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? 6.123   -6.397  -9.864  1.00 56.23 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? 5.443   -5.474  -10.898 1.00 55.53 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? 4.626   -5.933  -11.688 1.00 52.60 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? 5.110   -6.898  -8.828  1.00 52.70 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? 4.344   -5.802  -8.103  1.00 50.23 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? 4.806   -5.291  -6.872  1.00 46.88 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? 3.148   -5.299  -8.655  1.00 45.72 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? 4.076   -4.293  -6.197  1.00 40.52 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? 2.421   -4.297  -7.985  1.00 42.98 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? 2.878   -3.794  -6.752  1.00 42.15 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? 2.164   -2.844  -6.104  1.00 41.00 32  A 1 
ATOM 258  N N   . TYR A 1 33  ? 5.730   -4.158  -10.914 1.00 54.75 33  A 1 
ATOM 259  C CA  . TYR A 1 33  ? 5.209   -3.267  -11.955 1.00 54.20 33  A 1 
ATOM 260  C C   . TYR A 1 33  ? 5.896   -3.473  -13.300 1.00 52.16 33  A 1 
ATOM 261  O O   . TYR A 1 33  ? 5.264   -3.271  -14.332 1.00 50.39 33  A 1 
ATOM 262  C CB  . TYR A 1 33  ? 5.342   -1.792  -11.549 1.00 51.90 33  A 1 
ATOM 263  C CG  . TYR A 1 33  ? 4.392   -1.339  -10.469 1.00 50.46 33  A 1 
ATOM 264  C CD1 . TYR A 1 33  ? 3.001   -1.392  -10.694 1.00 48.10 33  A 1 
ATOM 265  C CD2 . TYR A 1 33  ? 4.894   -0.826  -9.261  1.00 46.61 33  A 1 
ATOM 266  C CE1 . TYR A 1 33  ? 2.114   -0.952  -9.696  1.00 42.24 33  A 1 
ATOM 267  C CE2 . TYR A 1 33  ? 4.009   -0.385  -8.264  1.00 43.74 33  A 1 
ATOM 268  C CZ  . TYR A 1 33  ? 2.619   -0.453  -8.477  1.00 43.72 33  A 1 
ATOM 269  O OH  . TYR A 1 33  ? 1.778   -0.047  -7.505  1.00 43.00 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 7.177   -3.833  -13.310 1.00 53.00 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 7.928   -3.977  -14.559 1.00 52.58 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 7.361   -5.110  -15.417 1.00 53.04 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 7.215   -4.920  -16.621 1.00 50.33 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 9.424   -4.174  -14.264 1.00 48.33 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 10.103  -2.959  -13.604 1.00 45.21 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 11.570  -3.279  -13.331 1.00 42.53 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 10.060  -1.699  -14.476 1.00 43.06 34  A 1 
ATOM 278  N N   . ASP A 1 35  ? 6.935   -6.202  -14.789 1.00 56.00 35  A 1 
ATOM 279  C CA  . ASP A 1 35  ? 6.334   -7.361  -15.463 1.00 56.60 35  A 1 
ATOM 280  C C   . ASP A 1 35  ? 4.964   -7.012  -16.068 1.00 56.39 35  A 1 
ATOM 281  O O   . ASP A 1 35  ? 4.566   -7.529  -17.110 1.00 53.43 35  A 1 
ATOM 282  C CB  . ASP A 1 35  ? 6.214   -8.518  -14.458 1.00 53.25 35  A 1 
ATOM 283  C CG  . ASP A 1 35  ? 7.524   -8.868  -13.740 1.00 48.95 35  A 1 
ATOM 284  O OD1 . ASP A 1 35  ? 8.608   -8.504  -14.250 1.00 45.94 35  A 1 
ATOM 285  O OD2 . ASP A 1 35  ? 7.424   -9.397  -12.613 1.00 45.63 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? 4.249   -6.032  -15.483 1.00 54.39 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? 2.942   -5.577  -15.989 1.00 53.72 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? 3.018   -4.845  -17.333 1.00 53.13 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? 1.977   -4.631  -17.947 1.00 51.23 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? 2.224   -4.722  -14.938 1.00 50.75 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? 1.841   -5.539  -13.698 1.00 48.76 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? 1.141   -4.663  -12.657 1.00 48.09 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? 0.835   -5.490  -11.406 1.00 44.17 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? 0.099   -4.708  -10.382 1.00 40.87 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 4.213   -4.479  -17.826 1.00 49.04 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 4.373   -3.941  -19.187 1.00 49.58 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 3.950   -4.945  -20.254 1.00 49.33 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 3.422   -4.544  -21.286 1.00 49.18 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 5.824   -3.518  -19.428 1.00 48.09 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 6.187   -2.284  -18.607 1.00 46.05 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 7.617   -1.863  -18.926 1.00 43.55 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 7.938   -0.597  -18.143 1.00 39.81 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 9.296   -0.113  -18.471 1.00 36.03 37  A 1 
ATOM 304  N N   . GLU A 1 38  ? 4.123   -6.231  -19.996 1.00 51.08 38  A 1 
ATOM 305  C CA  . GLU A 1 38  ? 3.739   -7.308  -20.914 1.00 51.68 38  A 1 
ATOM 306  C C   . GLU A 1 38  ? 2.219   -7.410  -21.112 1.00 50.75 38  A 1 
ATOM 307  O O   . GLU A 1 38  ? 1.768   -8.003  -22.087 1.00 48.54 38  A 1 
ATOM 308  C CB  . GLU A 1 38  ? 4.300   -8.643  -20.408 1.00 49.71 38  A 1 
ATOM 309  C CG  . GLU A 1 38  ? 5.835   -8.617  -20.301 1.00 45.21 38  A 1 
ATOM 310  C CD  . GLU A 1 38  ? 6.440   -9.980  -19.934 1.00 39.98 38  A 1 
ATOM 311  O OE1 . GLU A 1 38  ? 7.694   -10.043 -19.955 1.00 36.54 38  A 1 
ATOM 312  O OE2 . GLU A 1 38  ? 5.673   -10.925 -19.662 1.00 40.46 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 1.416   -6.781  -20.244 1.00 49.16 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -0.039  -6.696  -20.409 1.00 47.66 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -0.465  -5.780  -21.565 1.00 47.66 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -1.621  -5.832  -21.980 1.00 46.25 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -0.684  -6.209  -19.100 1.00 45.11 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -0.445  -7.115  -17.885 1.00 41.89 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? -1.076  -6.476  -16.651 1.00 38.81 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? -1.064  -8.503  -18.071 1.00 41.48 39  A 1 
ATOM 321  N N   . TYR A 1 40  ? 0.445   -4.938  -22.067 1.00 50.89 40  A 1 
ATOM 322  C CA  . TYR A 1 40  ? 0.185   -3.940  -23.101 1.00 50.65 40  A 1 
ATOM 323  C C   . TYR A 1 40  ? 1.244   -4.003  -24.219 1.00 49.84 40  A 1 
ATOM 324  O O   . TYR A 1 40  ? 1.950   -3.021  -24.453 1.00 47.21 40  A 1 
ATOM 325  C CB  . TYR A 1 40  ? 0.110   -2.559  -22.444 1.00 49.07 40  A 1 
ATOM 326  C CG  . TYR A 1 40  ? -0.849  -2.456  -21.276 1.00 49.90 40  A 1 
ATOM 327  C CD1 . TYR A 1 40  ? -2.237  -2.431  -21.507 1.00 45.45 40  A 1 
ATOM 328  C CD2 . TYR A 1 40  ? -0.352  -2.397  -19.959 1.00 46.35 40  A 1 
ATOM 329  C CE1 . TYR A 1 40  ? -3.128  -2.327  -20.426 1.00 42.72 40  A 1 
ATOM 330  C CE2 . TYR A 1 40  ? -1.243  -2.294  -18.876 1.00 45.92 40  A 1 
ATOM 331  C CZ  . TYR A 1 40  ? -2.631  -2.253  -19.109 1.00 49.89 40  A 1 
ATOM 332  O OH  . TYR A 1 40  ? -3.488  -2.133  -18.070 1.00 49.82 40  A 1 
ATOM 333  N N   . PRO A 1 41  ? 1.405   -5.150  -24.903 1.00 47.47 41  A 1 
ATOM 334  C CA  . PRO A 1 41  ? 2.487   -5.358  -25.871 1.00 47.53 41  A 1 
ATOM 335  C C   . PRO A 1 41  ? 2.398   -4.430  -27.091 1.00 49.38 41  A 1 
ATOM 336  O O   . PRO A 1 41  ? 3.421   -4.068  -27.672 1.00 48.09 41  A 1 
ATOM 337  C CB  . PRO A 1 41  ? 2.376   -6.834  -26.268 1.00 44.07 41  A 1 
ATOM 338  C CG  . PRO A 1 41  ? 0.902   -7.168  -26.042 1.00 48.21 41  A 1 
ATOM 339  C CD  . PRO A 1 41  ? 0.553   -6.331  -24.821 1.00 58.67 41  A 1 
ATOM 340  N N   . ASP A 1 42  ? 1.188   -3.996  -27.447 1.00 50.74 42  A 1 
ATOM 341  C CA  . ASP A 1 42  ? 0.932   -3.127  -28.603 1.00 52.09 42  A 1 
ATOM 342  C C   . ASP A 1 42  ? 1.110   -1.634  -28.279 1.00 52.31 42  A 1 
ATOM 343  O O   . ASP A 1 42  ? 1.287   -0.808  -29.186 1.00 48.70 42  A 1 
ATOM 344  C CB  . ASP A 1 42  ? -0.474  -3.421  -29.140 1.00 48.29 42  A 1 
ATOM 345  C CG  . ASP A 1 42  ? -0.633  -4.876  -29.588 1.00 45.30 42  A 1 
ATOM 346  O OD1 . ASP A 1 42  ? 0.273   -5.368  -30.298 1.00 41.94 42  A 1 
ATOM 347  O OD2 . ASP A 1 42  ? -1.656  -5.483  -29.209 1.00 42.80 42  A 1 
ATOM 348  N N   . ASP A 1 43  ? 1.127   -1.257  -26.993 1.00 50.96 43  A 1 
ATOM 349  C CA  . ASP A 1 43  ? 1.287   0.124   -26.555 1.00 54.23 43  A 1 
ATOM 350  C C   . ASP A 1 43  ? 2.770   0.517   -26.509 1.00 53.78 43  A 1 
ATOM 351  O O   . ASP A 1 43  ? 3.508   0.273   -25.554 1.00 51.23 43  A 1 
ATOM 352  C CB  . ASP A 1 43  ? 0.586   0.366   -25.209 1.00 51.95 43  A 1 
ATOM 353  C CG  . ASP A 1 43  ? -0.929  0.562   -25.343 1.00 48.21 43  A 1 
ATOM 354  O OD1 . ASP A 1 43  ? -1.333  1.347   -26.229 1.00 47.03 43  A 1 
ATOM 355  O OD2 . ASP A 1 43  ? -1.665  0.027   -24.489 1.00 48.24 43  A 1 
ATOM 356  N N   . LYS A 1 44  ? 3.215   1.228   -27.551 1.00 53.91 44  A 1 
ATOM 357  C CA  . LYS A 1 44  ? 4.593   1.761   -27.632 1.00 54.29 44  A 1 
ATOM 358  C C   . LYS A 1 44  ? 4.848   2.965   -26.713 1.00 54.97 44  A 1 
ATOM 359  O O   . LYS A 1 44  ? 5.998   3.366   -26.535 1.00 50.91 44  A 1 
ATOM 360  C CB  . LYS A 1 44  ? 4.935   2.100   -29.090 1.00 50.13 44  A 1 
ATOM 361  C CG  . LYS A 1 44  ? 4.919   0.849   -29.976 1.00 47.35 44  A 1 
ATOM 362  C CD  . LYS A 1 44  ? 5.348   1.164   -31.411 1.00 43.85 44  A 1 
ATOM 363  C CE  . LYS A 1 44  ? 5.260   -0.130  -32.233 1.00 38.15 44  A 1 
ATOM 364  N NZ  . LYS A 1 44  ? 5.622   0.066   -33.656 1.00 33.09 44  A 1 
ATOM 365  N N   . ARG A 1 45  ? 3.794   3.581   -26.168 1.00 60.50 45  A 1 
ATOM 366  C CA  . ARG A 1 45  ? 3.862   4.761   -25.298 1.00 61.49 45  A 1 
ATOM 367  C C   . ARG A 1 45  ? 2.888   4.608   -24.136 1.00 62.40 45  A 1 
ATOM 368  O O   . ARG A 1 45  ? 1.695   4.847   -24.294 1.00 57.03 45  A 1 
ATOM 369  C CB  . ARG A 1 45  ? 3.551   6.043   -26.096 1.00 56.92 45  A 1 
ATOM 370  C CG  . ARG A 1 45  ? 4.592   6.355   -27.175 1.00 52.42 45  A 1 
ATOM 371  C CD  . ARG A 1 45  ? 4.259   7.693   -27.846 1.00 49.17 45  A 1 
ATOM 372  N NE  . ARG A 1 45  ? 5.181   7.984   -28.959 1.00 43.77 45  A 1 
ATOM 373  C CZ  . ARG A 1 45  ? 5.147   9.055   -29.740 1.00 37.99 45  A 1 
ATOM 374  N NH1 . ARG A 1 45  ? 4.271   10.003  -29.571 1.00 37.69 45  A 1 
ATOM 375  N NH2 . ARG A 1 45  ? 6.001   9.190   -30.716 1.00 35.73 45  A 1 
ATOM 376  N N   . TYR A 1 46  ? 3.419   4.311   -22.957 1.00 64.52 46  A 1 
ATOM 377  C CA  . TYR A 1 46  ? 2.673   4.186   -21.698 1.00 66.68 46  A 1 
ATOM 378  C C   . TYR A 1 46  ? 2.324   5.561   -21.107 1.00 70.25 46  A 1 
ATOM 379  O O   . TYR A 1 46  ? 2.724   5.885   -19.994 1.00 66.83 46  A 1 
ATOM 380  C CB  . TYR A 1 46  ? 3.485   3.331   -20.717 1.00 62.31 46  A 1 
ATOM 381  C CG  . TYR A 1 46  ? 3.831   1.954   -21.244 1.00 60.56 46  A 1 
ATOM 382  C CD1 . TYR A 1 46  ? 2.910   0.902   -21.102 1.00 57.58 46  A 1 
ATOM 383  C CD2 . TYR A 1 46  ? 5.060   1.734   -21.900 1.00 57.41 46  A 1 
ATOM 384  C CE1 . TYR A 1 46  ? 3.207   -0.368  -21.623 1.00 52.96 46  A 1 
ATOM 385  C CE2 . TYR A 1 46  ? 5.356   0.465   -22.430 1.00 54.34 46  A 1 
ATOM 386  C CZ  . TYR A 1 46  ? 4.428   -0.589  -22.291 1.00 54.98 46  A 1 
ATOM 387  O OH  . TYR A 1 46  ? 4.704   -1.812  -22.808 1.00 53.05 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 1.651   6.411   -21.887 1.00 70.15 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? 1.358   7.796   -21.511 1.00 74.98 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? -0.145  8.032   -21.612 1.00 77.62 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? -0.726  7.896   -22.689 1.00 75.60 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? 2.165   8.789   -22.380 1.00 72.17 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 3.684   8.611   -22.140 1.00 65.85 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? 1.748   10.237  -22.070 1.00 67.33 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 4.577   9.511   -23.005 1.00 60.66 47  A 1 
ATOM 396  N N   . MET A 1 48  ? -0.753  8.447   -20.512 1.00 78.74 48  A 1 
ATOM 397  C CA  . MET A 1 48  ? -2.157  8.847   -20.471 1.00 81.56 48  A 1 
ATOM 398  C C   . MET A 1 48  ? -2.401  10.070  -21.361 1.00 82.40 48  A 1 
ATOM 399  O O   . MET A 1 48  ? -1.708  11.090  -21.234 1.00 81.47 48  A 1 
ATOM 400  C CB  . MET A 1 48  ? -2.544  9.125   -19.019 1.00 81.98 48  A 1 
ATOM 401  C CG  . MET A 1 48  ? -4.029  9.446   -18.862 1.00 80.82 48  A 1 
ATOM 402  S SD  . MET A 1 48  ? -4.534  9.561   -17.135 1.00 81.06 48  A 1 
ATOM 403  C CE  . MET A 1 48  ? -4.498  7.799   -16.709 1.00 72.34 48  A 1 
ATOM 404  N N   . SER A 1 49  ? -3.392  9.965   -22.255 1.00 84.96 49  A 1 
ATOM 405  C CA  . SER A 1 49  ? -3.846  11.084  -23.075 1.00 85.88 49  A 1 
ATOM 406  C C   . SER A 1 49  ? -4.673  12.073  -22.259 1.00 87.63 49  A 1 
ATOM 407  O O   . SER A 1 49  ? -5.257  11.728  -21.232 1.00 88.41 49  A 1 
ATOM 408  C CB  . SER A 1 49  ? -4.632  10.604  -24.302 1.00 85.29 49  A 1 
ATOM 409  O OG  . SER A 1 49  ? -5.887  10.058  -23.940 1.00 83.42 49  A 1 
ATOM 410  N N   . ASP A 1 50  ? -4.752  13.303  -22.761 1.00 88.63 50  A 1 
ATOM 411  C CA  . ASP A 1 50  ? -5.543  14.366  -22.149 1.00 89.38 50  A 1 
ATOM 412  C C   . ASP A 1 50  ? -7.039  14.034  -22.096 1.00 90.82 50  A 1 
ATOM 413  O O   . ASP A 1 50  ? -7.686  14.313  -21.091 1.00 90.40 50  A 1 
ATOM 414  C CB  . ASP A 1 50  ? -5.298  15.650  -22.943 1.00 88.50 50  A 1 
ATOM 415  C CG  . ASP A 1 50  ? -3.934  16.293  -22.658 1.00 87.14 50  A 1 
ATOM 416  O OD1 . ASP A 1 50  ? -3.148  15.765  -21.840 1.00 82.79 50  A 1 
ATOM 417  O OD2 . ASP A 1 50  ? -3.721  17.405  -23.184 1.00 82.24 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? -7.567  13.354  -23.117 1.00 90.42 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? -8.969  12.924  -23.159 1.00 90.29 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? -9.282  11.883  -22.079 1.00 91.43 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? -10.337 11.928  -21.445 1.00 90.14 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? -9.291  12.304  -24.527 1.00 88.92 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? -9.131  13.250  -25.717 1.00 77.90 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? -9.087  14.480  -25.507 1.00 69.43 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? -9.020  12.702  -26.835 1.00 68.23 51  A 1 
ATOM 426  N N   . VAL A 1 52  ? -8.361  10.935  -21.850 1.00 87.92 52  A 1 
ATOM 427  C CA  . VAL A 1 52  ? -8.509  9.924   -20.789 1.00 87.89 52  A 1 
ATOM 428  C C   . VAL A 1 52  ? -8.412  10.580  -19.415 1.00 88.99 52  A 1 
ATOM 429  O O   . VAL A 1 52  ? -9.198  10.239  -18.533 1.00 88.95 52  A 1 
ATOM 430  C CB  . VAL A 1 52  ? -7.480  8.788   -20.948 1.00 87.40 52  A 1 
ATOM 431  C CG1 . VAL A 1 52  ? -7.482  7.809   -19.767 1.00 83.41 52  A 1 
ATOM 432  C CG2 . VAL A 1 52  ? -7.791  7.953   -22.198 1.00 82.80 52  A 1 
ATOM 433  N N   . LEU A 1 53  ? -7.494  11.543  -19.239 1.00 88.89 53  A 1 
ATOM 434  C CA  . LEU A 1 53  ? -7.363  12.313  -18.002 1.00 89.19 53  A 1 
ATOM 435  C C   . LEU A 1 53  ? -8.643  13.096  -17.690 1.00 89.59 53  A 1 
ATOM 436  O O   . LEU A 1 53  ? -9.152  13.001  -16.574 1.00 90.32 53  A 1 
ATOM 437  C CB  . LEU A 1 53  ? -6.148  13.252  -18.120 1.00 90.27 53  A 1 
ATOM 438  C CG  . LEU A 1 53  ? -5.955  14.172  -16.902 1.00 89.98 53  A 1 
ATOM 439  C CD1 . LEU A 1 53  ? -5.598  13.378  -15.644 1.00 86.82 53  A 1 
ATOM 440  C CD2 . LEU A 1 53  ? -4.846  15.179  -17.187 1.00 87.13 53  A 1 
ATOM 441  N N   . GLU A 1 54  ? -9.168  13.865  -18.657 1.00 91.19 54  A 1 
ATOM 442  C CA  . GLU A 1 54  ? -10.379 14.671  -18.454 1.00 91.72 54  A 1 
ATOM 443  C C   . GLU A 1 54  ? -11.585 13.787  -18.148 1.00 91.03 54  A 1 
ATOM 444  O O   . GLU A 1 54  ? -12.311 14.056  -17.188 1.00 90.27 54  A 1 
ATOM 445  C CB  . GLU A 1 54  ? -10.643 15.585  -19.663 1.00 92.24 54  A 1 
ATOM 446  C CG  . GLU A 1 54  ? -11.920 16.432  -19.465 1.00 91.94 54  A 1 
ATOM 447  C CD  . GLU A 1 54  ? -12.036 17.672  -20.357 1.00 91.78 54  A 1 
ATOM 448  O OE1 . GLU A 1 54  ? -12.878 18.552  -20.021 1.00 83.17 54  A 1 
ATOM 449  O OE2 . GLU A 1 54  ? -11.269 17.813  -21.327 1.00 84.94 54  A 1 
ATOM 450  N N   . ARG A 1 55  ? -11.766 12.702  -18.900 1.00 90.17 55  A 1 
ATOM 451  C CA  . ARG A 1 55  ? -12.847 11.742  -18.661 1.00 89.37 55  A 1 
ATOM 452  C C   . ARG A 1 55  ? -12.752 11.122  -17.272 1.00 89.60 55  A 1 
ATOM 453  O O   . ARG A 1 55  ? -13.749 11.108  -16.559 1.00 88.39 55  A 1 
ATOM 454  C CB  . ARG A 1 55  ? -12.834 10.683  -19.771 1.00 89.87 55  A 1 
ATOM 455  C CG  . ARG A 1 55  ? -13.976 9.673   -19.590 1.00 82.51 55  A 1 
ATOM 456  C CD  . ARG A 1 55  ? -13.996 8.662   -20.734 1.00 80.13 55  A 1 
ATOM 457  N NE  . ARG A 1 55  ? -14.448 9.266   -22.003 1.00 72.30 55  A 1 
ATOM 458  C CZ  . ARG A 1 55  ? -15.682 9.254   -22.471 1.00 65.08 55  A 1 
ATOM 459  N NH1 . ARG A 1 55  ? -16.672 8.701   -21.813 1.00 58.70 55  A 1 
ATOM 460  N NH2 . ARG A 1 55  ? -15.946 9.797   -23.621 1.00 55.98 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? -11.555 10.671  -16.856 1.00 88.80 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? -11.364 10.130  -15.510 1.00 87.45 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? -11.719 11.156  -14.437 1.00 88.17 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? -12.499 10.840  -13.546 1.00 88.81 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? -9.929  9.649   -15.308 1.00 87.45 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? -9.646  9.237   -13.871 1.00 85.30 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? -9.031  10.138  -12.978 1.00 78.18 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? -10.058 7.977   -13.404 1.00 78.15 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? -8.817  9.769   -11.635 1.00 75.51 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? -9.844  7.607   -12.065 1.00 74.51 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? -9.220  8.503   -11.182 1.00 77.26 56  A 1 
ATOM 472  N N   . ILE A 1 57  ? -11.169 12.370  -14.506 1.00 90.20 57  A 1 
ATOM 473  C CA  . ILE A 1 57  ? -11.408 13.399  -13.487 1.00 90.11 57  A 1 
ATOM 474  C C   . ILE A 1 57  ? -12.891 13.738  -13.415 1.00 89.26 57  A 1 
ATOM 475  O O   . ILE A 1 57  ? -13.441 13.801  -12.321 1.00 88.94 57  A 1 
ATOM 476  C CB  . ILE A 1 57  ? -10.528 14.641  -13.739 1.00 91.55 57  A 1 
ATOM 477  C CG1 . ILE A 1 57  ? -9.062  14.270  -13.428 1.00 90.81 57  A 1 
ATOM 478  C CG2 . ILE A 1 57  ? -10.976 15.834  -12.873 1.00 90.30 57  A 1 
ATOM 479  C CD1 . ILE A 1 57  ? -8.044  15.341  -13.806 1.00 86.69 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? -13.556 13.897  -14.568 1.00 90.39 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? -14.990 14.151  -14.625 1.00 89.28 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? -15.786 13.026  -13.963 1.00 88.24 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? -16.482 13.283  -12.987 1.00 87.75 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? -15.401 14.386  -16.083 1.00 89.97 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? -16.900 14.671  -16.156 1.00 89.39 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? -17.381 14.866  -17.594 1.00 86.65 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? -18.900 14.938  -17.484 1.00 80.60 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? -19.568 15.017  -18.794 1.00 75.24 58  A 1 
ATOM 489  N N   . ASP A 1 59  ? -15.631 11.793  -14.444 1.00 88.57 59  A 1 
ATOM 490  C CA  . ASP A 1 59  ? -16.383 10.633  -13.955 1.00 86.80 59  A 1 
ATOM 491  C C   . ASP A 1 59  ? -16.085 10.370  -12.472 1.00 86.28 59  A 1 
ATOM 492  O O   . ASP A 1 59  ? -16.986 10.061  -11.694 1.00 85.08 59  A 1 
ATOM 493  C CB  . ASP A 1 59  ? -16.033 9.379   -14.777 1.00 86.19 59  A 1 
ATOM 494  C CG  . ASP A 1 59  ? -16.604 9.328   -16.202 1.00 80.31 59  A 1 
ATOM 495  O OD1 . ASP A 1 59  ? -17.102 10.355  -16.715 1.00 73.24 59  A 1 
ATOM 496  O OD2 . ASP A 1 59  ? -16.529 8.228   -16.798 1.00 72.53 59  A 1 
ATOM 497  N N   . TYR A 1 60  ? -14.817 10.528  -12.047 1.00 87.86 60  A 1 
ATOM 498  C CA  . TYR A 1 60  ? -14.420 10.356  -10.653 1.00 87.03 60  A 1 
ATOM 499  C C   . TYR A 1 60  ? -15.096 11.385  -9.749  1.00 86.42 60  A 1 
ATOM 500  O O   . TYR A 1 60  ? -15.690 11.006  -8.750  1.00 85.03 60  A 1 
ATOM 501  C CB  . TYR A 1 60  ? -12.894 10.401  -10.523 1.00 87.32 60  A 1 
ATOM 502  C CG  . TYR A 1 60  ? -12.374 9.976   -9.164  1.00 86.14 60  A 1 
ATOM 503  C CD1 . TYR A 1 60  ? -11.624 10.864  -8.366  1.00 78.46 60  A 1 
ATOM 504  C CD2 . TYR A 1 60  ? -12.635 8.674   -8.700  1.00 78.85 60  A 1 
ATOM 505  C CE1 . TYR A 1 60  ? -11.131 10.445  -7.116  1.00 76.01 60  A 1 
ATOM 506  C CE2 . TYR A 1 60  ? -12.152 8.257   -7.447  1.00 76.71 60  A 1 
ATOM 507  C CZ  . TYR A 1 60  ? -11.399 9.141   -6.654  1.00 81.51 60  A 1 
ATOM 508  O OH  . TYR A 1 60  ? -10.941 8.734   -5.442  1.00 81.60 60  A 1 
ATOM 509  N N   . MET A 1 61  ? -15.071 12.663  -10.123 1.00 89.06 61  A 1 
ATOM 510  C CA  . MET A 1 61  ? -15.714 13.734  -9.353  1.00 88.35 61  A 1 
ATOM 511  C C   . MET A 1 61  ? -17.242 13.593  -9.313  1.00 87.08 61  A 1 
ATOM 512  O O   . MET A 1 61  ? -17.836 13.765  -8.247  1.00 85.51 61  A 1 
ATOM 513  C CB  . MET A 1 61  ? -15.320 15.099  -9.922  1.00 88.79 61  A 1 
ATOM 514  C CG  . MET A 1 61  ? -13.851 15.450  -9.677  1.00 85.41 61  A 1 
ATOM 515  S SD  . MET A 1 61  ? -13.290 15.440  -7.949  1.00 85.15 61  A 1 
ATOM 516  C CE  . MET A 1 61  ? -14.346 16.713  -7.242  1.00 75.27 61  A 1 
ATOM 517  N N   . GLU A 1 62  ? -17.878 13.255  -10.427 1.00 86.78 62  A 1 
ATOM 518  C CA  . GLU A 1 62  ? -19.332 13.051  -10.521 1.00 84.81 62  A 1 
ATOM 519  C C   . GLU A 1 62  ? -19.803 11.816  -9.732  1.00 83.43 62  A 1 
ATOM 520  O O   . GLU A 1 62  ? -20.912 11.811  -9.205  1.00 81.10 62  A 1 
ATOM 521  C CB  . GLU A 1 62  ? -19.751 12.958  -12.002 1.00 84.72 62  A 1 
ATOM 522  C CG  . GLU A 1 62  ? -19.656 14.323  -12.717 1.00 83.30 62  A 1 
ATOM 523  C CD  . GLU A 1 62  ? -20.003 14.292  -14.223 1.00 80.03 62  A 1 
ATOM 524  O OE1 . GLU A 1 62  ? -20.075 15.390  -14.828 1.00 73.67 62  A 1 
ATOM 525  O OE2 . GLU A 1 62  ? -20.156 13.204  -14.814 1.00 74.96 62  A 1 
ATOM 526  N N   . SER A 1 63  ? -18.938 10.808  -9.582  1.00 83.51 63  A 1 
ATOM 527  C CA  . SER A 1 63  ? -19.221 9.598   -8.795  1.00 81.52 63  A 1 
ATOM 528  C C   . SER A 1 63  ? -19.079 9.791   -7.280  1.00 80.89 63  A 1 
ATOM 529  O O   . SER A 1 63  ? -19.471 8.908   -6.512  1.00 78.57 63  A 1 
ATOM 530  C CB  . SER A 1 63  ? -18.294 8.463   -9.229  1.00 80.86 63  A 1 
ATOM 531  O OG  . SER A 1 63  ? -18.447 8.161   -10.599 1.00 72.77 63  A 1 
ATOM 532  N N   . GLN A 1 64  ? -18.485 10.902  -6.821  1.00 81.65 64  A 1 
ATOM 533  C CA  . GLN A 1 64  ? -18.268 11.125  -5.391  1.00 81.41 64  A 1 
ATOM 534  C C   . GLN A 1 64  ? -19.531 11.623  -4.694  1.00 80.70 64  A 1 
ATOM 535  O O   . GLN A 1 64  ? -20.191 12.569  -5.123  1.00 78.68 64  A 1 
ATOM 536  C CB  . GLN A 1 64  ? -17.126 12.110  -5.119  1.00 81.62 64  A 1 
ATOM 537  C CG  . GLN A 1 64  ? -15.762 11.637  -5.601  1.00 79.85 64  A 1 
ATOM 538  C CD  . GLN A 1 64  ? -15.286 10.334  -4.989  1.00 80.63 64  A 1 
ATOM 539  O OE1 . GLN A 1 64  ? -15.641 9.948   -3.885  1.00 73.54 64  A 1 
ATOM 540  N NE2 . GLN A 1 64  ? -14.447 9.608   -5.692  1.00 72.81 64  A 1 
ATOM 541  N N   . THR A 1 65  ? -19.804 11.019  -3.555  1.00 79.75 65  A 1 
ATOM 542  C CA  . THR A 1 65  ? -20.891 11.419  -2.649  1.00 77.19 65  A 1 
ATOM 543  C C   . THR A 1 65  ? -20.384 12.098  -1.379  1.00 77.12 65  A 1 
ATOM 544  O O   . THR A 1 65  ? -21.171 12.697  -0.646  1.00 74.35 65  A 1 
ATOM 545  C CB  . THR A 1 65  ? -21.736 10.201  -2.293  1.00 74.55 65  A 1 
ATOM 546  O OG1 . THR A 1 65  ? -20.897 9.214   -1.726  1.00 70.96 65  A 1 
ATOM 547  C CG2 . THR A 1 65  ? -22.416 9.598   -3.523  1.00 69.16 65  A 1 
ATOM 548  N N   . MET A 1 66  ? -19.070 12.032  -1.123  1.00 77.22 66  A 1 
ATOM 549  C CA  . MET A 1 66  ? -18.410 12.669  0.014   1.00 78.01 66  A 1 
ATOM 550  C C   . MET A 1 66  ? -18.027 14.124  -0.311  1.00 80.70 66  A 1 
ATOM 551  O O   . MET A 1 66  ? -17.736 14.438  -1.468  1.00 79.82 66  A 1 
ATOM 552  C CB  . MET A 1 66  ? -17.179 11.844  0.427   1.00 74.53 66  A 1 
ATOM 553  C CG  . MET A 1 66  ? -17.541 10.426  0.889   1.00 68.27 66  A 1 
ATOM 554  S SD  . MET A 1 66  ? -18.632 10.324  2.336   1.00 63.05 66  A 1 
ATOM 555  C CE  . MET A 1 66  ? -17.496 10.860  3.643   1.00 54.43 66  A 1 
ATOM 556  N N   . PRO A 1 67  ? -17.984 15.024  0.688   1.00 81.28 67  A 1 
ATOM 557  C CA  . PRO A 1 67  ? -17.537 16.407  0.484   1.00 82.24 67  A 1 
ATOM 558  C C   . PRO A 1 67  ? -16.025 16.524  0.229   1.00 84.62 67  A 1 
ATOM 559  O O   . PRO A 1 67  ? -15.582 17.527  -0.322  1.00 83.13 67  A 1 
ATOM 560  C CB  . PRO A 1 67  ? -17.950 17.143  1.765   1.00 80.18 67  A 1 
ATOM 561  C CG  . PRO A 1 67  ? -17.914 16.053  2.834   1.00 78.31 67  A 1 
ATOM 562  C CD  . PRO A 1 67  ? -18.368 14.810  2.080   1.00 81.13 67  A 1 
ATOM 563  N N   . GLN A 1 68  ? -15.252 15.505  0.631   1.00 80.55 68  A 1 
ATOM 564  C CA  . GLN A 1 68  ? -13.804 15.406  0.446   1.00 80.80 68  A 1 
ATOM 565  C C   . GLN A 1 68  ? -13.479 14.338  -0.599  1.00 81.43 68  A 1 
ATOM 566  O O   . GLN A 1 68  ? -14.040 13.240  -0.561  1.00 80.48 68  A 1 
ATOM 567  C CB  . GLN A 1 68  ? -13.126 15.074  1.778   1.00 79.13 68  A 1 
ATOM 568  C CG  . GLN A 1 68  ? -13.280 16.206  2.800   1.00 69.49 68  A 1 
ATOM 569  C CD  . GLN A 1 68  ? -12.670 15.869  4.151   1.00 64.62 68  A 1 
ATOM 570  O OE1 . GLN A 1 68  ? -12.566 14.724  4.559   1.00 58.65 68  A 1 
ATOM 571  N NE2 . GLN A 1 68  ? -12.287 16.854  4.925   1.00 54.38 68  A 1 
ATOM 572  N N   . VAL A 1 69  ? -12.557 14.646  -1.512  1.00 84.09 69  A 1 
ATOM 573  C CA  . VAL A 1 69  ? -12.130 13.753  -2.595  1.00 85.14 69  A 1 
ATOM 574  C C   . VAL A 1 69  ? -10.612 13.665  -2.608  1.00 85.54 69  A 1 
ATOM 575  O O   . VAL A 1 69  ? -9.929  14.682  -2.704  1.00 84.75 69  A 1 
ATOM 576  C CB  . VAL A 1 69  ? -12.654 14.230  -3.960  1.00 85.41 69  A 1 
ATOM 577  C CG1 . VAL A 1 69  ? -12.306 13.214  -5.055  1.00 81.09 69  A 1 
ATOM 578  C CG2 . VAL A 1 69  ? -14.176 14.417  -3.944  1.00 80.56 69  A 1 
ATOM 579  N N   . LEU A 1 70  ? -10.082 12.443  -2.574  1.00 85.63 70  A 1 
ATOM 580  C CA  . LEU A 1 70  ? -8.649  12.181  -2.660  1.00 85.40 70  A 1 
ATOM 581  C C   . LEU A 1 70  ? -8.275  11.656  -4.050  1.00 85.84 70  A 1 
ATOM 582  O O   . LEU A 1 70  ? -8.767  10.610  -4.479  1.00 85.71 70  A 1 
ATOM 583  C CB  . LEU A 1 70  ? -8.254  11.206  -1.536  1.00 84.32 70  A 1 
ATOM 584  C CG  . LEU A 1 70  ? -6.762  10.821  -1.532  1.00 80.34 70  A 1 
ATOM 585  C CD1 . LEU A 1 70  ? -5.844  12.016  -1.276  1.00 76.52 70  A 1 
ATOM 586  C CD2 . LEU A 1 70  ? -6.508  9.781   -0.448  1.00 74.25 70  A 1 
ATOM 587  N N   . PHE A 1 71  ? -7.351  12.336  -4.727  1.00 85.30 71  A 1 
ATOM 588  C CA  . PHE A 1 71  ? -6.674  11.827  -5.916  1.00 86.11 71  A 1 
ATOM 589  C C   . PHE A 1 71  ? -5.331  11.213  -5.531  1.00 86.37 71  A 1 
ATOM 590  O O   . PHE A 1 71  ? -4.474  11.886  -4.956  1.00 85.08 71  A 1 
ATOM 591  C CB  . PHE A 1 71  ? -6.491  12.933  -6.956  1.00 86.81 71  A 1 
ATOM 592  C CG  . PHE A 1 71  ? -7.761  13.265  -7.709  1.00 86.64 71  A 1 
ATOM 593  C CD1 . PHE A 1 71  ? -7.995  12.698  -8.975  1.00 80.72 71  A 1 
ATOM 594  C CD2 . PHE A 1 71  ? -8.712  14.130  -7.142  1.00 80.02 71  A 1 
ATOM 595  C CE1 . PHE A 1 71  ? -9.174  13.000  -9.677  1.00 78.93 71  A 1 
ATOM 596  C CE2 . PHE A 1 71  ? -9.894  14.424  -7.839  1.00 79.36 71  A 1 
ATOM 597  C CZ  . PHE A 1 71  ? -10.124 13.863  -9.109  1.00 84.48 71  A 1 
ATOM 598  N N   . THR A 1 72  ? -5.111  9.959   -5.908  1.00 85.92 72  A 1 
ATOM 599  C CA  . THR A 1 72  ? -3.823  9.287   -5.718  1.00 84.83 72  A 1 
ATOM 600  C C   . THR A 1 72  ? -3.170  8.994   -7.060  1.00 84.57 72  A 1 
ATOM 601  O O   . THR A 1 72  ? -3.639  8.158   -7.836  1.00 83.52 72  A 1 
ATOM 602  C CB  . THR A 1 72  ? -3.957  8.025   -4.863  1.00 83.50 72  A 1 
ATOM 603  O OG1 . THR A 1 72  ? -4.473  8.380   -3.603  1.00 79.27 72  A 1 
ATOM 604  C CG2 . THR A 1 72  ? -2.604  7.362   -4.611  1.00 77.48 72  A 1 
ATOM 605  N N   . TRP A 1 73  ? -2.044  9.673   -7.311  1.00 87.58 73  A 1 
ATOM 606  C CA  . TRP A 1 73  ? -1.194  9.518   -8.488  1.00 87.41 73  A 1 
ATOM 607  C C   . TRP A 1 73  ? -0.115  8.477   -8.204  1.00 86.24 73  A 1 
ATOM 608  O O   . TRP A 1 73  ? 0.695   8.639   -7.292  1.00 83.23 73  A 1 
ATOM 609  C CB  . TRP A 1 73  ? -0.588  10.872  -8.852  1.00 87.91 73  A 1 
ATOM 610  C CG  . TRP A 1 73  ? -1.575  11.992  -8.949  1.00 89.02 73  A 1 
ATOM 611  C CD1 . TRP A 1 73  ? -1.899  12.840  -7.948  1.00 84.47 73  A 1 
ATOM 612  C CD2 . TRP A 1 73  ? -2.430  12.355  -10.077 1.00 87.95 73  A 1 
ATOM 613  N NE1 . TRP A 1 73  ? -2.888  13.704  -8.373  1.00 83.50 73  A 1 
ATOM 614  C CE2 . TRP A 1 73  ? -3.258  13.444  -9.678  1.00 86.22 73  A 1 
ATOM 615  C CE3 . TRP A 1 73  ? -2.591  11.865  -11.386 1.00 85.02 73  A 1 
ATOM 616  C CZ2 . TRP A 1 73  ? -4.206  14.013  -10.537 1.00 86.71 73  A 1 
ATOM 617  C CZ3 . TRP A 1 73  ? -3.540  12.433  -12.261 1.00 83.22 73  A 1 
ATOM 618  C CH2 . TRP A 1 73  ? -4.346  13.501  -11.837 1.00 82.78 73  A 1 
ATOM 619  N N   . HIS A 1 74  ? -0.104  7.412   -8.999  1.00 81.89 74  A 1 
ATOM 620  C CA  . HIS A 1 74  ? 0.757   6.252   -8.772  1.00 77.83 74  A 1 
ATOM 621  C C   . HIS A 1 74  ? 1.299   5.675   -10.089 1.00 75.18 74  A 1 
ATOM 622  O O   . HIS A 1 74  ? 1.197   6.290   -11.151 1.00 65.63 74  A 1 
ATOM 623  C CB  . HIS A 1 74  ? -0.040  5.226   -7.944  1.00 72.89 74  A 1 
ATOM 624  C CG  . HIS A 1 74  ? 0.839   4.194   -7.283  1.00 68.71 74  A 1 
ATOM 625  N ND1 . HIS A 1 74  ? 1.918   4.454   -6.481  1.00 59.03 74  A 1 
ATOM 626  C CD2 . HIS A 1 74  ? 0.730   2.838   -7.384  1.00 58.45 74  A 1 
ATOM 627  C CE1 . HIS A 1 74  ? 2.445   3.277   -6.100  1.00 55.01 74  A 1 
ATOM 628  N NE2 . HIS A 1 74  ? 1.755   2.268   -6.628  1.00 55.99 74  A 1 
ATOM 629  N N   . GLY A 1 75  ? 1.903   4.479   -10.046 1.00 67.48 75  A 1 
ATOM 630  C CA  . GLY A 1 75  ? 2.419   3.742   -11.201 1.00 64.37 75  A 1 
ATOM 631  C C   . GLY A 1 75  ? 3.854   3.285   -10.991 1.00 65.24 75  A 1 
ATOM 632  O O   . GLY A 1 75  ? 4.268   3.033   -9.860  1.00 58.42 75  A 1 
ATOM 633  N N   . GLY A 1 76  ? 4.607   3.146   -12.086 1.00 62.26 76  A 1 
ATOM 634  C CA  . GLY A 1 76  ? 6.042   2.868   -12.017 1.00 61.74 76  A 1 
ATOM 635  C C   . GLY A 1 76  ? 6.806   4.029   -11.374 1.00 64.94 76  A 1 
ATOM 636  O O   . GLY A 1 76  ? 7.333   3.880   -10.276 1.00 60.11 76  A 1 
ATOM 637  N N   . GLU A 1 77  ? 6.821   5.196   -12.031 1.00 68.21 77  A 1 
ATOM 638  C CA  . GLU A 1 77  ? 7.343   6.456   -11.490 1.00 69.90 77  A 1 
ATOM 639  C C   . GLU A 1 77  ? 6.480   7.628   -11.966 1.00 72.12 77  A 1 
ATOM 640  O O   . GLU A 1 77  ? 6.569   8.053   -13.122 1.00 66.68 77  A 1 
ATOM 641  C CB  . GLU A 1 77  ? 8.821   6.618   -11.876 1.00 65.85 77  A 1 
ATOM 642  C CG  . GLU A 1 77  ? 9.414   7.974   -11.445 1.00 65.16 77  A 1 
ATOM 643  C CD  . GLU A 1 77  ? 9.100   8.310   -9.980  1.00 63.68 77  A 1 
ATOM 644  O OE1 . GLU A 1 77  ? 8.431   9.335   -9.737  1.00 54.42 77  A 1 
ATOM 645  O OE2 . GLU A 1 77  ? 9.499   7.535   -9.091  1.00 62.80 77  A 1 
ATOM 646  N N   . ALA A 1 78  ? 5.639   8.161   -11.082 1.00 70.47 78  A 1 
ATOM 647  C CA  . ALA A 1 78  ? 4.677   9.211   -11.416 1.00 71.90 78  A 1 
ATOM 648  C C   . ALA A 1 78  ? 5.357   10.498  -11.922 1.00 76.07 78  A 1 
ATOM 649  O O   . ALA A 1 78  ? 4.834   11.152  -12.827 1.00 73.02 78  A 1 
ATOM 650  C CB  . ALA A 1 78  ? 3.800   9.458   -10.181 1.00 68.07 78  A 1 
ATOM 651  N N   . LEU A 1 79  ? 6.548   10.841  -11.416 1.00 78.27 79  A 1 
ATOM 652  C CA  . LEU A 1 79  ? 7.297   12.046  -11.814 1.00 79.18 79  A 1 
ATOM 653  C C   . LEU A 1 79  ? 7.953   11.947  -13.202 1.00 79.43 79  A 1 
ATOM 654  O O   . LEU A 1 79  ? 8.527   12.922  -13.680 1.00 78.50 79  A 1 
ATOM 655  C CB  . LEU A 1 79  ? 8.344   12.415  -10.743 1.00 79.63 79  A 1 
ATOM 656  C CG  . LEU A 1 79  ? 7.815   12.603  -9.314  1.00 79.57 79  A 1 
ATOM 657  C CD1 . LEU A 1 79  ? 8.931   13.164  -8.431  1.00 74.59 79  A 1 
ATOM 658  C CD2 . LEU A 1 79  ? 6.629   13.561  -9.247  1.00 75.95 79  A 1 
ATOM 659  N N   . MET A 1 80  ? 7.842   10.817  -13.900 1.00 75.92 80  A 1 
ATOM 660  C CA  . MET A 1 80  ? 8.176   10.745  -15.329 1.00 75.56 80  A 1 
ATOM 661  C C   . MET A 1 80  ? 7.134   11.448  -16.218 1.00 75.86 80  A 1 
ATOM 662  O O   . MET A 1 80  ? 7.402   11.702  -17.395 1.00 74.36 80  A 1 
ATOM 663  C CB  . MET A 1 80  ? 8.382   9.290   -15.772 1.00 75.48 80  A 1 
ATOM 664  C CG  . MET A 1 80  ? 9.607   8.649   -15.114 1.00 74.41 80  A 1 
ATOM 665  S SD  . MET A 1 80  ? 10.039  7.012   -15.765 1.00 71.17 80  A 1 
ATOM 666  C CE  . MET A 1 80  ? 10.666  7.464   -17.406 1.00 60.86 80  A 1 
ATOM 667  N N   . ARG A 1 81  ? 5.959   11.811  -15.679 1.00 81.13 81  A 1 
ATOM 668  C CA  . ARG A 1 81  ? 5.085   12.840  -16.266 1.00 81.86 81  A 1 
ATOM 669  C C   . ARG A 1 81  ? 5.586   14.223  -15.856 1.00 83.65 81  A 1 
ATOM 670  O O   . ARG A 1 81  ? 6.049   14.418  -14.743 1.00 81.28 81  A 1 
ATOM 671  C CB  . ARG A 1 81  ? 3.614   12.634  -15.863 1.00 80.02 81  A 1 
ATOM 672  C CG  . ARG A 1 81  ? 3.015   11.314  -16.356 1.00 76.49 81  A 1 
ATOM 673  C CD  . ARG A 1 81  ? 2.869   11.231  -17.875 1.00 76.43 81  A 1 
ATOM 674  N NE  . ARG A 1 81  ? 1.719   12.004  -18.390 1.00 73.67 81  A 1 
ATOM 675  C CZ  . ARG A 1 81  ? 1.621   12.597  -19.566 1.00 70.25 81  A 1 
ATOM 676  N NH1 . ARG A 1 81  ? 2.610   12.650  -20.399 1.00 63.38 81  A 1 
ATOM 677  N NH2 . ARG A 1 81  ? 0.499   13.149  -19.935 1.00 61.40 81  A 1 
ATOM 678  N N   . ASN A 1 82  ? 5.467   15.197  -16.747 1.00 86.42 82  A 1 
ATOM 679  C CA  . ASN A 1 82  ? 5.900   16.567  -16.474 1.00 87.59 82  A 1 
ATOM 680  C C   . ASN A 1 82  ? 4.895   17.327  -15.587 1.00 90.08 82  A 1 
ATOM 681  O O   . ASN A 1 82  ? 3.726   16.960  -15.473 1.00 89.61 82  A 1 
ATOM 682  C CB  . ASN A 1 82  ? 6.210   17.270  -17.814 1.00 84.13 82  A 1 
ATOM 683  C CG  . ASN A 1 82  ? 5.023   17.349  -18.759 1.00 79.24 82  A 1 
ATOM 684  O OD1 . ASN A 1 82  ? 3.882   17.160  -18.389 1.00 71.82 82  A 1 
ATOM 685  N ND2 . ASN A 1 82  ? 5.260   17.621  -20.015 1.00 71.21 82  A 1 
ATOM 686  N N   . ILE A 1 83  ? 5.342   18.441  -14.992 1.00 90.00 83  A 1 
ATOM 687  C CA  . ILE A 1 83  ? 4.507   19.311  -14.148 1.00 91.55 83  A 1 
ATOM 688  C C   . ILE A 1 83  ? 3.282   19.842  -14.913 1.00 92.19 83  A 1 
ATOM 689  O O   . ILE A 1 83  ? 2.214   19.983  -14.321 1.00 92.05 83  A 1 
ATOM 690  C CB  . ILE A 1 83  ? 5.368   20.459  -13.561 1.00 92.06 83  A 1 
ATOM 691  C CG1 . ILE A 1 83  ? 6.390   19.889  -12.550 1.00 90.76 83  A 1 
ATOM 692  C CG2 . ILE A 1 83  ? 4.502   21.540  -12.887 1.00 90.09 83  A 1 
ATOM 693  C CD1 . ILE A 1 83  ? 7.436   20.900  -12.063 1.00 88.57 83  A 1 
ATOM 694  N N   . SER A 1 84  ? 3.382   20.101  -16.223 1.00 91.55 84  A 1 
ATOM 695  C CA  . SER A 1 84  ? 2.244   20.616  -17.006 1.00 91.32 84  A 1 
ATOM 696  C C   . SER A 1 84  ? 1.060   19.646  -17.058 1.00 92.05 84  A 1 
ATOM 697  O O   . SER A 1 84  ? -0.084  20.093  -17.021 1.00 91.94 84  A 1 
ATOM 698  C CB  . SER A 1 84  ? 2.664   21.014  -18.425 1.00 91.01 84  A 1 
ATOM 699  O OG  . SER A 1 84  ? 3.171   19.925  -19.162 1.00 82.49 84  A 1 
ATOM 700  N N   . PHE A 1 85  ? 1.309   18.335  -17.058 1.00 90.85 85  A 1 
ATOM 701  C CA  . PHE A 1 85  ? 0.257   17.327  -16.943 1.00 90.73 85  A 1 
ATOM 702  C C   . PHE A 1 85  ? -0.518  17.467  -15.625 1.00 92.19 85  A 1 
ATOM 703  O O   . PHE A 1 85  ? -1.747  17.490  -15.636 1.00 92.64 85  A 1 
ATOM 704  C CB  . PHE A 1 85  ? 0.877   15.931  -17.077 1.00 90.39 85  A 1 
ATOM 705  C CG  . PHE A 1 85  ? -0.087  14.804  -16.787 1.00 89.27 85  A 1 
ATOM 706  C CD1 . PHE A 1 85  ? -0.140  14.236  -15.501 1.00 85.98 85  A 1 
ATOM 707  C CD2 . PHE A 1 85  ? -0.953  14.343  -17.792 1.00 86.11 85  A 1 
ATOM 708  C CE1 . PHE A 1 85  ? -1.053  13.207  -15.223 1.00 85.74 85  A 1 
ATOM 709  C CE2 . PHE A 1 85  ? -1.864  13.316  -17.515 1.00 84.80 85  A 1 
ATOM 710  C CZ  . PHE A 1 85  ? -1.915  12.745  -16.229 1.00 87.75 85  A 1 
ATOM 711  N N   . TYR A 1 86  ? 0.180   17.622  -14.503 1.00 92.28 86  A 1 
ATOM 712  C CA  . TYR A 1 86  ? -0.452  17.775  -13.192 1.00 92.45 86  A 1 
ATOM 713  C C   . TYR A 1 86  ? -1.138  19.134  -13.034 1.00 93.50 86  A 1 
ATOM 714  O O   . TYR A 1 86  ? -2.221  19.192  -12.460 1.00 93.48 86  A 1 
ATOM 715  C CB  . TYR A 1 86  ? 0.573   17.531  -12.083 1.00 92.24 86  A 1 
ATOM 716  C CG  . TYR A 1 86  ? 1.099   16.110  -12.065 1.00 92.19 86  A 1 
ATOM 717  C CD1 . TYR A 1 86  ? 0.320   15.077  -11.509 1.00 89.09 86  A 1 
ATOM 718  C CD2 . TYR A 1 86  ? 2.349   15.814  -12.635 1.00 89.53 86  A 1 
ATOM 719  C CE1 . TYR A 1 86  ? 0.789   13.752  -11.523 1.00 88.28 86  A 1 
ATOM 720  C CE2 . TYR A 1 86  ? 2.821   14.490  -12.656 1.00 88.84 86  A 1 
ATOM 721  C CZ  . TYR A 1 86  ? 2.041   13.455  -12.100 1.00 90.28 86  A 1 
ATOM 722  O OH  . TYR A 1 86  ? 2.495   12.178  -12.128 1.00 89.30 86  A 1 
ATOM 723  N N   . LYS A 1 87  ? -0.593  20.217  -13.612 1.00 92.92 87  A 1 
ATOM 724  C CA  . LYS A 1 87  ? -1.289  21.518  -13.681 1.00 93.28 87  A 1 
ATOM 725  C C   . LYS A 1 87  ? -2.632  21.390  -14.397 1.00 93.70 87  A 1 
ATOM 726  O O   . LYS A 1 87  ? -3.648  21.821  -13.857 1.00 94.14 87  A 1 
ATOM 727  C CB  . LYS A 1 87  ? -0.410  22.584  -14.362 1.00 94.40 87  A 1 
ATOM 728  C CG  . LYS A 1 87  ? 0.709   23.067  -13.432 1.00 93.21 87  A 1 
ATOM 729  C CD  . LYS A 1 87  ? 1.512   24.206  -14.072 1.00 90.79 87  A 1 
ATOM 730  C CE  . LYS A 1 87  ? 2.549   24.711  -13.069 1.00 85.78 87  A 1 
ATOM 731  N NZ  . LYS A 1 87  ? 3.280   25.909  -13.551 1.00 78.76 87  A 1 
ATOM 732  N N   . LYS A 1 88  ? -2.653  20.721  -15.550 1.00 93.41 88  A 1 
ATOM 733  C CA  . LYS A 1 88  ? -3.895  20.430  -16.276 1.00 93.21 88  A 1 
ATOM 734  C C   . LYS A 1 88  ? -4.859  19.579  -15.444 1.00 93.94 88  A 1 
ATOM 735  O O   . LYS A 1 88  ? -6.051  19.872  -15.409 1.00 93.86 88  A 1 
ATOM 736  C CB  . LYS A 1 88  ? -3.553  19.774  -17.623 1.00 93.17 88  A 1 
ATOM 737  C CG  . LYS A 1 88  ? -4.826  19.535  -18.449 1.00 86.45 88  A 1 
ATOM 738  C CD  . LYS A 1 88  ? -4.499  19.122  -19.884 1.00 82.36 88  A 1 
ATOM 739  C CE  . LYS A 1 88  ? -5.815  18.988  -20.651 1.00 72.47 88  A 1 
ATOM 740  N NZ  . LYS A 1 88  ? -5.601  18.885  -22.107 1.00 65.34 88  A 1 
ATOM 741  N N   . ALA A 1 89  ? -4.365  18.562  -14.737 1.00 92.64 89  A 1 
ATOM 742  C CA  . ALA A 1 89  ? -5.194  17.759  -13.842 1.00 92.12 89  A 1 
ATOM 743  C C   . ALA A 1 89  ? -5.855  18.613  -12.749 1.00 92.71 89  A 1 
ATOM 744  O O   . ALA A 1 89  ? -7.058  18.501  -12.543 1.00 93.28 89  A 1 
ATOM 745  C CB  . ALA A 1 89  ? -4.347  16.628  -13.250 1.00 92.50 89  A 1 
ATOM 746  N N   . LEU A 1 90  ? -5.114  19.529  -12.112 1.00 94.03 90  A 1 
ATOM 747  C CA  . LEU A 1 90  ? -5.653  20.451  -11.105 1.00 93.57 90  A 1 
ATOM 748  C C   . LEU A 1 90  ? -6.690  21.426  -11.691 1.00 93.77 90  A 1 
ATOM 749  O O   . LEU A 1 90  ? -7.677  21.751  -11.033 1.00 93.86 90  A 1 
ATOM 750  C CB  . LEU A 1 90  ? -4.501  21.242  -10.472 1.00 94.04 90  A 1 
ATOM 751  C CG  . LEU A 1 90  ? -3.500  20.418  -9.643  1.00 93.32 90  A 1 
ATOM 752  C CD1 . LEU A 1 90  ? -2.342  21.323  -9.244  1.00 90.29 90  A 1 
ATOM 753  C CD2 . LEU A 1 90  ? -4.126  19.842  -8.378  1.00 90.48 90  A 1 
ATOM 754  N N   . GLU A 1 91  ? -6.498  21.897  -12.927 1.00 94.98 91  A 1 
ATOM 755  C CA  . GLU A 1 91  ? -7.494  22.721  -13.631 1.00 94.84 91  A 1 
ATOM 756  C C   . GLU A 1 91  ? -8.799  21.953  -13.862 1.00 94.79 91  A 1 
ATOM 757  O O   . GLU A 1 91  ? -9.879  22.468  -13.573 1.00 94.22 91  A 1 
ATOM 758  C CB  . GLU A 1 91  ? -6.931  23.202  -14.975 1.00 95.26 91  A 1 
ATOM 759  C CG  . GLU A 1 91  ? -5.868  24.293  -14.801 1.00 89.25 91  A 1 
ATOM 760  C CD  . GLU A 1 91  ? -5.078  24.576  -16.087 1.00 84.60 91  A 1 
ATOM 761  O OE1 . GLU A 1 91  ? -4.098  25.347  -15.975 1.00 74.76 91  A 1 
ATOM 762  O OE2 . GLU A 1 91  ? -5.425  24.009  -17.149 1.00 77.04 91  A 1 
ATOM 763  N N   . LEU A 1 92  ? -8.702  20.699  -14.307 1.00 94.46 92  A 1 
ATOM 764  C CA  . LEU A 1 92  ? -9.854  19.816  -14.494 1.00 94.24 92  A 1 
ATOM 765  C C   . LEU A 1 92  ? -10.531 19.475  -13.160 1.00 94.37 92  A 1 
ATOM 766  O O   . LEU A 1 92  ? -11.758 19.503  -13.075 1.00 94.30 92  A 1 
ATOM 767  C CB  . LEU A 1 92  ? -9.394  18.550  -15.226 1.00 94.93 92  A 1 
ATOM 768  C CG  . LEU A 1 92  ? -8.947  18.770  -16.682 1.00 93.99 92  A 1 
ATOM 769  C CD1 . LEU A 1 92  ? -8.296  17.489  -17.209 1.00 91.33 92  A 1 
ATOM 770  C CD2 . LEU A 1 92  ? -10.115 19.137  -17.593 1.00 91.89 92  A 1 
ATOM 771  N N   . GLN A 1 93  ? -9.760  19.225  -12.101 1.00 94.21 93  A 1 
ATOM 772  C CA  . GLN A 1 93  ? -10.295 19.026  -10.752 1.00 93.48 93  A 1 
ATOM 773  C C   . GLN A 1 93  ? -11.091 20.250  -10.274 1.00 92.95 93  A 1 
ATOM 774  O O   . GLN A 1 93  ? -12.203 20.093  -9.777  1.00 92.63 93  A 1 
ATOM 775  C CB  . GLN A 1 93  ? -9.156  18.732  -9.773  1.00 93.77 93  A 1 
ATOM 776  C CG  . GLN A 1 93  ? -8.540  17.333  -9.916  1.00 93.15 93  A 1 
ATOM 777  C CD  . GLN A 1 93  ? -7.297  17.169  -9.044  1.00 93.32 93  A 1 
ATOM 778  O OE1 . GLN A 1 93  ? -6.912  18.035  -8.276  1.00 88.42 93  A 1 
ATOM 779  N NE2 . GLN A 1 93  ? -6.612  16.055  -9.125  1.00 87.17 93  A 1 
ATOM 780  N N   . ARG A 1 94  ? -10.583 21.469  -10.484 1.00 94.61 94  A 1 
ATOM 781  C CA  . ARG A 1 94  ? -11.332 22.703  -10.178 1.00 93.56 94  A 1 
ATOM 782  C C   . ARG A 1 94  ? -12.600 22.839  -11.022 1.00 93.47 94  A 1 
ATOM 783  O O   . ARG A 1 94  ? -13.642 23.202  -10.486 1.00 92.32 94  A 1 
ATOM 784  C CB  . ARG A 1 94  ? -10.438 23.937  -10.363 1.00 93.42 94  A 1 
ATOM 785  C CG  . ARG A 1 94  ? -9.411  24.092  -9.226  1.00 87.40 94  A 1 
ATOM 786  C CD  . ARG A 1 94  ? -8.617  25.393  -9.360  1.00 85.28 94  A 1 
ATOM 787  N NE  . ARG A 1 94  ? -7.703  25.404  -10.523 1.00 76.21 94  A 1 
ATOM 788  C CZ  . ARG A 1 94  ? -6.413  25.108  -10.521 1.00 69.74 94  A 1 
ATOM 789  N NH1 . ARG A 1 94  ? -5.791  24.704  -9.446  1.00 62.04 94  A 1 
ATOM 790  N NH2 . ARG A 1 94  ? -5.706  25.218  -11.609 1.00 60.31 94  A 1 
ATOM 791  N N   . LYS A 1 95  ? -12.519 22.515  -12.318 1.00 93.47 95  A 1 
ATOM 792  C CA  . LYS A 1 95  ? -13.658 22.572  -13.254 1.00 93.52 95  A 1 
ATOM 793  C C   . LYS A 1 95  ? -14.801 21.645  -12.834 1.00 93.24 95  A 1 
ATOM 794  O O   . LYS A 1 95  ? -15.955 22.057  -12.898 1.00 91.75 95  A 1 
ATOM 795  C CB  . LYS A 1 95  ? -13.145 22.240  -14.666 1.00 94.02 95  A 1 
ATOM 796  C CG  . LYS A 1 95  ? -14.224 22.246  -15.762 1.00 93.87 95  A 1 
ATOM 797  C CD  . LYS A 1 95  ? -13.607 21.808  -17.103 1.00 91.92 95  A 1 
ATOM 798  C CE  . LYS A 1 95  ? -14.658 21.630  -18.203 1.00 87.91 95  A 1 
ATOM 799  N NZ  . LYS A 1 95  ? -14.083 20.935  -19.392 1.00 83.51 95  A 1 
ATOM 800  N N   . TYR A 1 96  ? -14.493 20.414  -12.405 1.00 93.48 96  A 1 
ATOM 801  C CA  . TYR A 1 96  ? -15.485 19.388  -12.050 1.00 92.58 96  A 1 
ATOM 802  C C   . TYR A 1 96  ? -15.713 19.231  -10.534 1.00 91.69 96  A 1 
ATOM 803  O O   . TYR A 1 96  ? -16.537 18.429  -10.112 1.00 89.41 96  A 1 
ATOM 804  C CB  . TYR A 1 96  ? -15.089 18.066  -12.726 1.00 93.22 96  A 1 
ATOM 805  C CG  . TYR A 1 96  ? -15.049 18.134  -14.246 1.00 93.91 96  A 1 
ATOM 806  C CD1 . TYR A 1 96  ? -16.238 18.362  -14.965 1.00 90.90 96  A 1 
ATOM 807  C CD2 . TYR A 1 96  ? -13.833 17.975  -14.942 1.00 91.61 96  A 1 
ATOM 808  C CE1 . TYR A 1 96  ? -16.216 18.437  -16.370 1.00 90.98 96  A 1 
ATOM 809  C CE2 . TYR A 1 96  ? -13.806 18.048  -16.349 1.00 91.61 96  A 1 
ATOM 810  C CZ  . TYR A 1 96  ? -15.001 18.280  -17.066 1.00 92.82 96  A 1 
ATOM 811  O OH  . TYR A 1 96  ? -14.988 18.363  -18.422 1.00 91.85 96  A 1 
ATOM 812  N N   . GLY A 1 97  ? -14.992 19.990  -9.699  1.00 92.91 97  A 1 
ATOM 813  C CA  . GLY A 1 97  ? -14.996 19.852  -8.239  1.00 91.47 97  A 1 
ATOM 814  C C   . GLY A 1 97  ? -16.275 20.294  -7.547  1.00 91.07 97  A 1 
ATOM 815  O O   . GLY A 1 97  ? -16.586 19.789  -6.462  1.00 88.66 97  A 1 
ATOM 816  N N   . TYR A 1 98  ? -17.021 21.230  -8.135  1.00 90.80 98  A 1 
ATOM 817  C CA  . TYR A 1 98  ? -18.271 21.779  -7.591  1.00 89.54 98  A 1 
ATOM 818  C C   . TYR A 1 98  ? -18.185 22.176  -6.101  1.00 89.50 98  A 1 
ATOM 819  O O   . TYR A 1 98  ? -19.114 21.944  -5.331  1.00 85.64 98  A 1 
ATOM 820  C CB  . TYR A 1 98  ? -19.443 20.828  -7.897  1.00 88.09 98  A 1 
ATOM 821  C CG  . TYR A 1 98  ? -19.607 20.463  -9.364  1.00 85.42 98  A 1 
ATOM 822  C CD1 . TYR A 1 98  ? -20.079 21.422  -10.280 1.00 79.13 98  A 1 
ATOM 823  C CD2 . TYR A 1 98  ? -19.296 19.162  -9.806  1.00 77.96 98  A 1 
ATOM 824  C CE1 . TYR A 1 98  ? -20.244 21.082  -11.639 1.00 74.39 98  A 1 
ATOM 825  C CE2 . TYR A 1 98  ? -19.457 18.819  -11.162 1.00 73.88 98  A 1 
ATOM 826  C CZ  . TYR A 1 98  ? -19.936 19.779  -12.081 1.00 74.35 98  A 1 
ATOM 827  O OH  . TYR A 1 98  ? -20.102 19.444  -13.391 1.00 73.58 98  A 1 
ATOM 828  N N   . GLY A 1 99  ? -17.047 22.762  -5.683  1.00 89.08 99  A 1 
ATOM 829  C CA  . GLY A 1 99  ? -16.818 23.236  -4.314  1.00 88.54 99  A 1 
ATOM 830  C C   . GLY A 1 99  ? -16.414 22.160  -3.299  1.00 89.83 99  A 1 
ATOM 831  O O   . GLY A 1 99  ? -16.315 22.470  -2.116  1.00 87.30 99  A 1 
ATOM 832  N N   . ARG A 1 100 ? -16.159 20.912  -3.729  1.00 89.45 100 A 1 
ATOM 833  C CA  . ARG A 1 100 ? -15.608 19.869  -2.851  1.00 90.24 100 A 1 
ATOM 834  C C   . ARG A 1 100 ? -14.167 20.187  -2.452  1.00 91.70 100 A 1 
ATOM 835  O O   . ARG A 1 100 ? -13.409 20.753  -3.241  1.00 90.41 100 A 1 
ATOM 836  C CB  . ARG A 1 100 ? -15.672 18.487  -3.521  1.00 88.84 100 A 1 
ATOM 837  C CG  . ARG A 1 100 ? -17.114 18.014  -3.752  1.00 85.20 100 A 1 
ATOM 838  C CD  . ARG A 1 100 ? -17.102 16.611  -4.357  1.00 83.63 100 A 1 
ATOM 839  N NE  . ARG A 1 100 ? -18.460 16.128  -4.667  1.00 79.30 100 A 1 
ATOM 840  C CZ  . ARG A 1 100 ? -19.097 16.268  -5.816  1.00 76.64 100 A 1 
ATOM 841  N NH1 . ARG A 1 100 ? -18.595 16.931  -6.820  1.00 69.98 100 A 1 
ATOM 842  N NH2 . ARG A 1 100 ? -20.267 15.726  -5.977  1.00 69.48 100 A 1 
ATOM 843  N N   . GLN A 1 101 ? -13.764 19.763  -1.255  1.00 88.79 101 A 1 
ATOM 844  C CA  . GLN A 1 101 ? -12.352 19.719  -0.878  1.00 88.90 101 A 1 
ATOM 845  C C   . GLN A 1 101 ? -11.664 18.613  -1.683  1.00 89.19 101 A 1 
ATOM 846  O O   . GLN A 1 101 ? -12.128 17.476  -1.694  1.00 88.04 101 A 1 
ATOM 847  C CB  . GLN A 1 101 ? -12.225 19.497  0.634   1.00 88.23 101 A 1 
ATOM 848  C CG  . GLN A 1 101 ? -10.752 19.421  1.074   1.00 83.26 101 A 1 
ATOM 849  C CD  . GLN A 1 101 ? -10.583 19.199  2.567   1.00 78.48 101 A 1 
ATOM 850  O OE1 . GLN A 1 101 ? -11.455 19.483  3.377   1.00 71.93 101 A 1 
ATOM 851  N NE2 . GLN A 1 101 ? -9.447  18.688  2.989   1.00 69.40 101 A 1 
ATOM 852  N N   . ILE A 1 102 ? -10.574 18.956  -2.376  1.00 89.27 102 A 1 
ATOM 853  C CA  . ILE A 1 102 ? -9.814  18.011  -3.202  1.00 90.25 102 A 1 
ATOM 854  C C   . ILE A 1 102 ? -8.383  17.949  -2.686  1.00 89.82 102 A 1 
ATOM 855  O O   . ILE A 1 102 ? -7.655  18.938  -2.760  1.00 88.77 102 A 1 
ATOM 856  C CB  . ILE A 1 102 ? -9.866  18.380  -4.698  1.00 90.93 102 A 1 
ATOM 857  C CG1 . ILE A 1 102 ? -11.324 18.484  -5.204  1.00 90.37 102 A 1 
ATOM 858  C CG2 . ILE A 1 102 ? -9.089  17.321  -5.506  1.00 89.69 102 A 1 
ATOM 859  C CD1 . ILE A 1 102 ? -11.453 19.019  -6.630  1.00 86.90 102 A 1 
ATOM 860  N N   . ASP A 1 103 ? -7.977  16.765  -2.246  1.00 88.45 103 A 1 
ATOM 861  C CA  . ASP A 1 103 ? -6.622  16.479  -1.798  1.00 87.29 103 A 1 
ATOM 862  C C   . ASP A 1 103 ? -5.898  15.625  -2.841  1.00 87.90 103 A 1 
ATOM 863  O O   . ASP A 1 103 ? -6.492  14.783  -3.524  1.00 87.68 103 A 1 
ATOM 864  C CB  . ASP A 1 103 ? -6.665  15.829  -0.404  1.00 86.19 103 A 1 
ATOM 865  C CG  . ASP A 1 103 ? -7.270  16.782  0.634   1.00 82.95 103 A 1 
ATOM 866  O OD1 . ASP A 1 103 ? -6.750  17.911  0.753   1.00 77.17 103 A 1 
ATOM 867  O OD2 . ASP A 1 103 ? -8.287  16.414  1.272   1.00 75.19 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -4.588  15.847  -3.002  1.00 88.87 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -3.755  15.125  -3.956  1.00 89.11 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -2.603  14.428  -3.235  1.00 88.54 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -1.793  15.066  -2.563  1.00 87.20 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -3.261  16.074  -5.062  1.00 89.83 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -4.340  16.399  -6.077  1.00 90.44 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -4.495  15.712  -7.078  1.00 85.30 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -5.111  17.442  -5.862  1.00 85.00 104 A 1 
ATOM 876  N N   . CYS A 1 105 ? -2.480  13.126  -3.442  1.00 89.39 105 A 1 
ATOM 877  C CA  . CYS A 1 105 ? -1.343  12.320  -3.015  1.00 88.91 105 A 1 
ATOM 878  C C   . CYS A 1 105 ? -0.589  11.802  -4.242  1.00 89.43 105 A 1 
ATOM 879  O O   . CYS A 1 105 ? -1.203  11.301  -5.182  1.00 88.06 105 A 1 
ATOM 880  C CB  . CYS A 1 105 ? -1.848  11.198  -2.100  1.00 85.44 105 A 1 
ATOM 881  S SG  . CYS A 1 105 ? -0.458  10.163  -1.548  1.00 69.86 105 A 1 
ATOM 882  N N   . ILE A 1 106 ? 0.740   11.901  -4.246  1.00 90.09 106 A 1 
ATOM 883  C CA  . ILE A 1 106 ? 1.583   11.349  -5.310  1.00 90.91 106 A 1 
ATOM 884  C C   . ILE A 1 106 ? 2.615   10.392  -4.726  1.00 89.80 106 A 1 
ATOM 885  O O   . ILE A 1 106 ? 3.300   10.714  -3.763  1.00 88.97 106 A 1 
ATOM 886  C CB  . ILE A 1 106 ? 2.189   12.470  -6.178  1.00 91.43 106 A 1 
ATOM 887  C CG1 . ILE A 1 106 ? 2.871   11.878  -7.432  1.00 88.38 106 A 1 
ATOM 888  C CG2 . ILE A 1 106 ? 3.163   13.367  -5.391  1.00 87.38 106 A 1 
ATOM 889  C CD1 . ILE A 1 106 ? 3.131   12.931  -8.515  1.00 84.96 106 A 1 
ATOM 890  N N   . GLN A 1 107 ? 2.749   9.209   -5.322  1.00 90.96 107 A 1 
ATOM 891  C CA  . GLN A 1 107 ? 3.764   8.231   -4.934  1.00 89.65 107 A 1 
ATOM 892  C C   . GLN A 1 107 ? 4.921   8.241   -5.930  1.00 89.05 107 A 1 
ATOM 893  O O   . GLN A 1 107 ? 4.710   8.212   -7.140  1.00 87.27 107 A 1 
ATOM 894  C CB  . GLN A 1 107 ? 3.154   6.837   -4.782  1.00 87.47 107 A 1 
ATOM 895  C CG  . GLN A 1 107 ? 2.090   6.786   -3.672  1.00 75.06 107 A 1 
ATOM 896  C CD  . GLN A 1 107 ? 1.571   5.372   -3.417  1.00 69.82 107 A 1 
ATOM 897  O OE1 . GLN A 1 107 ? 2.105   4.375   -3.869  1.00 63.01 107 A 1 
ATOM 898  N NE2 . GLN A 1 107 ? 0.498   5.224   -2.680  1.00 58.24 107 A 1 
ATOM 899  N N   . THR A 1 108 ? 6.155   8.287   -5.415  1.00 87.93 108 A 1 
ATOM 900  C CA  . THR A 1 108 ? 7.375   8.388   -6.221  1.00 88.42 108 A 1 
ATOM 901  C C   . THR A 1 108 ? 8.533   7.640   -5.566  1.00 87.20 108 A 1 
ATOM 902  O O   . THR A 1 108 ? 8.592   7.475   -4.345  1.00 85.79 108 A 1 
ATOM 903  C CB  . THR A 1 108 ? 7.733   9.864   -6.483  1.00 89.52 108 A 1 
ATOM 904  O OG1 . THR A 1 108 ? 8.964   9.975   -7.167  1.00 85.96 108 A 1 
ATOM 905  C CG2 . THR A 1 108 ? 7.878   10.708  -5.220  1.00 85.23 108 A 1 
ATOM 906  N N   . ASN A 1 109 ? 9.510   7.215   -6.376  1.00 87.05 109 A 1 
ATOM 907  C CA  . ASN A 1 109 ? 10.794  6.725   -5.874  1.00 86.01 109 A 1 
ATOM 908  C C   . ASN A 1 109 ? 11.723  7.851   -5.374  1.00 86.54 109 A 1 
ATOM 909  O O   . ASN A 1 109 ? 12.795  7.567   -4.852  1.00 84.42 109 A 1 
ATOM 910  C CB  . ASN A 1 109 ? 11.438  5.827   -6.939  1.00 83.78 109 A 1 
ATOM 911  C CG  . ASN A 1 109 ? 11.880  6.564   -8.191  1.00 81.99 109 A 1 
ATOM 912  O OD1 . ASN A 1 109 ? 12.404  7.661   -8.169  1.00 76.32 109 A 1 
ATOM 913  N ND2 . ASN A 1 109 ? 11.710  5.954   -9.339  1.00 76.62 109 A 1 
ATOM 914  N N   . GLY A 1 110 ? 11.353  9.121   -5.548  1.00 86.88 110 A 1 
ATOM 915  C CA  . GLY A 1 110 ? 12.038  10.291  -4.998  1.00 87.44 110 A 1 
ATOM 916  C C   . GLY A 1 110 ? 13.255  10.785  -5.777  1.00 89.71 110 A 1 
ATOM 917  O O   . GLY A 1 110 ? 13.709  11.899  -5.527  1.00 88.56 110 A 1 
ATOM 918  N N   . ILE A 1 111 ? 13.795  10.037  -6.731  1.00 90.15 111 A 1 
ATOM 919  C CA  . ILE A 1 111 ? 15.070  10.414  -7.380  1.00 89.94 111 A 1 
ATOM 920  C C   . ILE A 1 111 ? 14.934  11.502  -8.460  1.00 90.81 111 A 1 
ATOM 921  O O   . ILE A 1 111 ? 15.945  12.068  -8.879  1.00 88.59 111 A 1 
ATOM 922  C CB  . ILE A 1 111 ? 15.850  9.196   -7.911  1.00 87.94 111 A 1 
ATOM 923  C CG1 . ILE A 1 111 ? 15.319  8.687   -9.263  1.00 81.43 111 A 1 
ATOM 924  C CG2 . ILE A 1 111 ? 15.919  8.071   -6.869  1.00 78.87 111 A 1 
ATOM 925  C CD1 . ILE A 1 111 ? 16.177  7.567   -9.846  1.00 75.27 111 A 1 
ATOM 926  N N   . LEU A 1 112 ? 13.708  11.786  -8.910  1.00 88.91 112 A 1 
ATOM 927  C CA  . LEU A 1 112 ? 13.394  12.834  -9.891  1.00 89.42 112 A 1 
ATOM 928  C C   . LEU A 1 112 ? 12.964  14.159  -9.246  1.00 91.03 112 A 1 
ATOM 929  O O   . LEU A 1 112 ? 12.641  15.105  -9.962  1.00 90.73 112 A 1 
ATOM 930  C CB  . LEU A 1 112 ? 12.333  12.325  -10.887 1.00 88.95 112 A 1 
ATOM 931  C CG  . LEU A 1 112 ? 12.758  11.123  -11.748 1.00 86.90 112 A 1 
ATOM 932  C CD1 . LEU A 1 112 ? 11.631  10.771  -12.719 1.00 82.82 112 A 1 
ATOM 933  C CD2 . LEU A 1 112 ? 14.020  11.400  -12.568 1.00 82.56 112 A 1 
ATOM 934  N N   . LEU A 1 113 ? 12.957  14.252  -7.914  1.00 91.73 113 A 1 
ATOM 935  C CA  . LEU A 1 113 ? 12.598  15.475  -7.206  1.00 92.62 113 A 1 
ATOM 936  C C   . LEU A 1 113 ? 13.606  16.599  -7.488  1.00 93.49 113 A 1 
ATOM 937  O O   . LEU A 1 113 ? 14.824  16.416  -7.472  1.00 93.72 113 A 1 
ATOM 938  C CB  . LEU A 1 113 ? 12.461  15.204  -5.702  1.00 92.92 113 A 1 
ATOM 939  C CG  . LEU A 1 113 ? 11.223  14.361  -5.331  1.00 91.67 113 A 1 
ATOM 940  C CD1 . LEU A 1 113 ? 11.322  13.911  -3.878  1.00 89.66 113 A 1 
ATOM 941  C CD2 . LEU A 1 113 ? 9.926   15.157  -5.483  1.00 90.31 113 A 1 
ATOM 942  N N   . THR A 1 114 ? 13.069  17.786  -7.737  1.00 93.15 114 A 1 
ATOM 943  C CA  . THR A 1 114 ? 13.791  19.042  -7.991  1.00 93.74 114 A 1 
ATOM 944  C C   . THR A 1 114 ? 13.130  20.170  -7.203  1.00 94.84 114 A 1 
ATOM 945  O O   . THR A 1 114 ? 12.016  20.009  -6.698  1.00 95.36 114 A 1 
ATOM 946  C CB  . THR A 1 114 ? 13.794  19.397  -9.488  1.00 93.93 114 A 1 
ATOM 947  O OG1 . THR A 1 114 ? 12.480  19.606  -9.944  1.00 92.77 114 A 1 
ATOM 948  C CG2 . THR A 1 114 ? 14.429  18.327  -10.374 1.00 91.79 114 A 1 
ATOM 949  N N   . ASP A 1 115 ? 13.777  21.343  -7.123  1.00 96.39 115 A 1 
ATOM 950  C CA  . ASP A 1 115 ? 13.166  22.532  -6.515  1.00 96.73 115 A 1 
ATOM 951  C C   . ASP A 1 115 ? 11.838  22.908  -7.199  1.00 97.04 115 A 1 
ATOM 952  O O   . ASP A 1 115 ? 10.904  23.327  -6.523  1.00 96.44 115 A 1 
ATOM 953  C CB  . ASP A 1 115 ? 14.145  23.715  -6.568  1.00 96.61 115 A 1 
ATOM 954  C CG  . ASP A 1 115 ? 15.302  23.576  -5.575  1.00 95.74 115 A 1 
ATOM 955  O OD1 . ASP A 1 115 ? 15.144  23.980  -4.398  1.00 91.54 115 A 1 
ATOM 956  O OD2 . ASP A 1 115 ? 16.378  23.075  -5.974  1.00 92.17 115 A 1 
ATOM 957  N N   . ASP A 1 116 ? 11.715  22.719  -8.519  1.00 96.12 116 A 1 
ATOM 958  C CA  . ASP A 1 116 ? 10.470  23.010  -9.247  1.00 96.09 116 A 1 
ATOM 959  C C   . ASP A 1 116 ? 9.332   22.070  -8.850  1.00 96.42 116 A 1 
ATOM 960  O O   . ASP A 1 116 ? 8.210   22.523  -8.628  1.00 95.74 116 A 1 
ATOM 961  C CB  . ASP A 1 116 ? 10.698  22.921  -10.758 1.00 95.99 116 A 1 
ATOM 962  C CG  . ASP A 1 116 ? 11.614  24.012  -11.293 1.00 92.85 116 A 1 
ATOM 963  O OD1 . ASP A 1 116 ? 11.722  25.062  -10.618 1.00 87.70 116 A 1 
ATOM 964  O OD2 . ASP A 1 116 ? 12.193  23.792  -12.373 1.00 87.09 116 A 1 
ATOM 965  N N   . TRP A 1 117 ? 9.621   20.769  -8.715  1.00 95.94 117 A 1 
ATOM 966  C CA  . TRP A 1 117 ? 8.649   19.798  -8.218  1.00 95.64 117 A 1 
ATOM 967  C C   . TRP A 1 117 ? 8.209   20.125  -6.795  1.00 96.20 117 A 1 
ATOM 968  O O   . TRP A 1 117 ? 7.012   20.154  -6.516  1.00 95.81 117 A 1 
ATOM 969  C CB  . TRP A 1 117 ? 9.232   18.383  -8.281  1.00 94.91 117 A 1 
ATOM 970  C CG  . TRP A 1 117 ? 9.042   17.697  -9.596  1.00 93.92 117 A 1 
ATOM 971  C CD1 . TRP A 1 117 ? 10.012  17.254  -10.425 1.00 92.28 117 A 1 
ATOM 972  C CD2 . TRP A 1 117 ? 7.781   17.344  -10.233 1.00 93.13 117 A 1 
ATOM 973  N NE1 . TRP A 1 117 ? 9.448   16.653  -11.527 1.00 91.44 117 A 1 
ATOM 974  C CE2 . TRP A 1 117 ? 8.071   16.679  -11.460 1.00 92.09 117 A 1 
ATOM 975  C CE3 . TRP A 1 117 ? 6.421   17.517  -9.895  1.00 91.91 117 A 1 
ATOM 976  C CZ2 . TRP A 1 117 ? 7.060   16.210  -12.305 1.00 90.72 117 A 1 
ATOM 977  C CZ3 . TRP A 1 117 ? 5.397   17.054  -10.738 1.00 90.72 117 A 1 
ATOM 978  C CH2 . TRP A 1 117 ? 5.716   16.402  -11.940 1.00 89.84 117 A 1 
ATOM 979  N N   . CYS A 1 118 ? 9.156   20.416  -5.900  1.00 96.20 118 A 1 
ATOM 980  C CA  . CYS A 1 118 ? 8.844   20.707  -4.504  1.00 96.27 118 A 1 
ATOM 981  C C   . CYS A 1 118 ? 8.046   22.008  -4.350  1.00 96.34 118 A 1 
ATOM 982  O O   . CYS A 1 118 ? 7.098   22.039  -3.574  1.00 96.17 118 A 1 
ATOM 983  C CB  . CYS A 1 118 ? 10.141  20.729  -3.700  1.00 96.42 118 A 1 
ATOM 984  S SG  . CYS A 1 118 ? 10.910  19.084  -3.716  1.00 95.83 118 A 1 
ATOM 985  N N   . ARG A 1 119 ? 8.366   23.060  -5.123  1.00 97.30 119 A 1 
ATOM 986  C CA  . ARG A 1 119 ? 7.533   24.281  -5.193  1.00 97.26 119 A 1 
ATOM 987  C C   . ARG A 1 119 ? 6.119   23.959  -5.657  1.00 97.00 119 A 1 
ATOM 988  O O   . ARG A 1 119 ? 5.170   24.325  -4.977  1.00 96.46 119 A 1 
ATOM 989  C CB  . ARG A 1 119 ? 8.162   25.333  -6.110  1.00 97.43 119 A 1 
ATOM 990  C CG  . ARG A 1 119 ? 9.324   26.049  -5.421  1.00 92.20 119 A 1 
ATOM 991  C CD  . ARG A 1 119 ? 9.832   27.238  -6.233  1.00 92.53 119 A 1 
ATOM 992  N NE  . ARG A 1 119 ? 10.566  26.856  -7.458  1.00 84.48 119 A 1 
ATOM 993  C CZ  . ARG A 1 119 ? 11.467  27.617  -8.069  1.00 80.00 119 A 1 
ATOM 994  N NH1 . ARG A 1 119 ? 11.792  28.795  -7.620  1.00 68.32 119 A 1 
ATOM 995  N NH2 . ARG A 1 119 ? 12.071  27.215  -9.147  1.00 68.37 119 A 1 
ATOM 996  N N   . PHE A 1 120 ? 5.981   23.220  -6.760  1.00 96.47 120 A 1 
ATOM 997  C CA  . PHE A 1 120 ? 4.678   22.810  -7.277  1.00 96.05 120 A 1 
ATOM 998  C C   . PHE A 1 120 ? 3.860   22.029  -6.237  1.00 96.07 120 A 1 
ATOM 999  O O   . PHE A 1 120 ? 2.687   22.324  -6.044  1.00 95.55 120 A 1 
ATOM 1000 C CB  . PHE A 1 120 ? 4.880   21.989  -8.559  1.00 95.99 120 A 1 
ATOM 1001 C CG  . PHE A 1 120 ? 3.604   21.345  -9.060  1.00 95.99 120 A 1 
ATOM 1002 C CD1 . PHE A 1 120 ? 3.357   19.981  -8.819  1.00 94.15 120 A 1 
ATOM 1003 C CD2 . PHE A 1 120 ? 2.629   22.129  -9.697  1.00 94.90 120 A 1 
ATOM 1004 C CE1 . PHE A 1 120 ? 2.135   19.407  -9.210  1.00 94.45 120 A 1 
ATOM 1005 C CE2 . PHE A 1 120 ? 1.407   21.558  -10.085 1.00 94.33 120 A 1 
ATOM 1006 C CZ  . PHE A 1 120 ? 1.156   20.198  -9.839  1.00 94.98 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? 4.469   21.064  -5.541  1.00 95.84 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? 3.786   20.289  -4.504  1.00 95.29 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? 3.364   21.151  -3.322  1.00 94.84 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? 2.235   21.023  -2.864  1.00 94.10 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? 4.677   19.137  -4.028  1.00 95.09 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? 4.958   18.064  -5.062  1.00 94.95 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? 3.973   17.676  -5.990  1.00 92.21 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? 6.209   17.418  -5.065  1.00 92.52 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? 4.240   16.666  -6.926  1.00 91.44 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? 6.473   16.407  -5.997  1.00 91.63 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? 5.490   16.033  -6.931  1.00 92.55 121 A 1 
ATOM 1018 N N   . LYS A 1 122 ? 4.230   22.067  -2.871  1.00 96.43 122 A 1 
ATOM 1019 C CA  . LYS A 1 122 ? 3.909   22.979  -1.770  1.00 95.78 122 A 1 
ATOM 1020 C C   . LYS A 1 122 ? 2.757   23.917  -2.123  1.00 94.91 122 A 1 
ATOM 1021 O O   . LYS A 1 122 ? 1.825   24.050  -1.338  1.00 93.88 122 A 1 
ATOM 1022 C CB  . LYS A 1 122 ? 5.163   23.768  -1.362  1.00 95.79 122 A 1 
ATOM 1023 C CG  . LYS A 1 122 ? 4.930   24.694  -0.155  1.00 94.81 122 A 1 
ATOM 1024 C CD  . LYS A 1 122 ? 4.479   23.904  1.080   1.00 92.00 122 A 1 
ATOM 1025 C CE  . LYS A 1 122 ? 4.331   24.776  2.319   1.00 87.70 122 A 1 
ATOM 1026 N NZ  . LYS A 1 122 ? 4.040   23.921  3.501   1.00 79.78 122 A 1 
ATOM 1027 N N   . GLU A 1 123 ? 2.810   24.545  -3.294  1.00 95.73 123 A 1 
ATOM 1028 C CA  . GLU A 1 123 ? 1.788   25.489  -3.772  1.00 95.08 123 A 1 
ATOM 1029 C C   . GLU A 1 123 ? 0.408   24.844  -3.963  1.00 94.41 123 A 1 
ATOM 1030 O O   . GLU A 1 123 ? -0.604  25.535  -3.907  1.00 92.85 123 A 1 
ATOM 1031 C CB  . GLU A 1 123 ? 2.246   26.068  -5.120  1.00 95.20 123 A 1 
ATOM 1032 C CG  . GLU A 1 123 ? 3.387   27.088  -4.993  1.00 90.05 123 A 1 
ATOM 1033 C CD  . GLU A 1 123 ? 4.011   27.459  -6.353  1.00 87.48 123 A 1 
ATOM 1034 O OE1 . GLU A 1 123 ? 5.054   28.154  -6.336  1.00 79.15 123 A 1 
ATOM 1035 O OE2 . GLU A 1 123 ? 3.482   27.033  -7.408  1.00 82.34 123 A 1 
ATOM 1036 N N   . ASN A 1 124 ? 0.360   23.523  -4.186  1.00 94.20 124 A 1 
ATOM 1037 C CA  . ASN A 1 124 ? -0.870  22.787  -4.466  1.00 92.99 124 A 1 
ATOM 1038 C C   . ASN A 1 124 ? -1.217  21.754  -3.381  1.00 92.44 124 A 1 
ATOM 1039 O O   . ASN A 1 124 ? -2.047  20.884  -3.633  1.00 90.69 124 A 1 
ATOM 1040 C CB  . ASN A 1 124 ? -0.791  22.190  -5.881  1.00 93.69 124 A 1 
ATOM 1041 C CG  . ASN A 1 124 ? -0.666  23.249  -6.957  1.00 93.97 124 A 1 
ATOM 1042 O OD1 . ASN A 1 124 ? -1.644  23.808  -7.431  1.00 88.11 124 A 1 
ATOM 1043 N ND2 . ASN A 1 124 ? 0.530   23.546  -7.384  1.00 88.54 124 A 1 
ATOM 1044 N N   . ASN A 1 125 ? -0.597  21.844  -2.195  1.00 92.22 125 A 1 
ATOM 1045 C CA  . ASN A 1 125 ? -0.858  20.990  -1.031  1.00 90.16 125 A 1 
ATOM 1046 C C   . ASN A 1 125 ? -0.819  19.481  -1.341  1.00 89.88 125 A 1 
ATOM 1047 O O   . ASN A 1 125 ? -1.684  18.722  -0.911  1.00 87.91 125 A 1 
ATOM 1048 C CB  . ASN A 1 125 ? -2.158  21.433  -0.339  1.00 88.91 125 A 1 
ATOM 1049 C CG  . ASN A 1 125 ? -2.154  22.893  0.058   1.00 81.22 125 A 1 
ATOM 1050 O OD1 . ASN A 1 125 ? -1.197  23.429  0.593   1.00 73.90 125 A 1 
ATOM 1051 N ND2 . ASN A 1 125 ? -3.225  23.601  -0.205  1.00 71.00 125 A 1 
ATOM 1052 N N   . PHE A 1 126 ? 0.176   19.040  -2.113  1.00 90.08 126 A 1 
ATOM 1053 C CA  . PHE A 1 126 ? 0.368   17.610  -2.359  1.00 90.14 126 A 1 
ATOM 1054 C C   . PHE A 1 126 ? 0.985   16.933  -1.139  1.00 88.87 126 A 1 
ATOM 1055 O O   . PHE A 1 126 ? 2.010   17.384  -0.624  1.00 86.89 126 A 1 
ATOM 1056 C CB  . PHE A 1 126 ? 1.243   17.351  -3.592  1.00 91.41 126 A 1 
ATOM 1057 C CG  . PHE A 1 126 ? 0.498   17.323  -4.909  1.00 92.04 126 A 1 
ATOM 1058 C CD1 . PHE A 1 126 ? 0.464   16.133  -5.667  1.00 87.45 126 A 1 
ATOM 1059 C CD2 . PHE A 1 126 ? -0.144  18.471  -5.395  1.00 87.59 126 A 1 
ATOM 1060 C CE1 . PHE A 1 126 ? -0.201  16.099  -6.904  1.00 86.16 126 A 1 
ATOM 1061 C CE2 . PHE A 1 126 ? -0.818  18.432  -6.627  1.00 86.53 126 A 1 
ATOM 1062 C CZ  . PHE A 1 126 ? -0.842  17.250  -7.384  1.00 91.16 126 A 1 
ATOM 1063 N N   . LEU A 1 127 ? 0.453   15.773  -0.778  1.00 88.10 127 A 1 
ATOM 1064 C CA  . LEU A 1 127 ? 1.133   14.802  0.072   1.00 87.47 127 A 1 
ATOM 1065 C C   . LEU A 1 127 ? 2.001   13.891  -0.801  1.00 88.67 127 A 1 
ATOM 1066 O O   . LEU A 1 127 ? 1.517   13.298  -1.767  1.00 89.02 127 A 1 
ATOM 1067 C CB  . LEU A 1 127 ? 0.080   14.022  0.872   1.00 85.39 127 A 1 
ATOM 1068 C CG  . LEU A 1 127 ? 0.671   12.941  1.788   1.00 79.02 127 A 1 
ATOM 1069 C CD1 . LEU A 1 127 ? 1.542   13.538  2.892   1.00 71.97 127 A 1 
ATOM 1070 C CD2 . LEU A 1 127 ? -0.464  12.146  2.422   1.00 71.03 127 A 1 
ATOM 1071 N N   . VAL A 1 128 ? 3.288   13.745  -0.466  1.00 89.89 128 A 1 
ATOM 1072 C CA  . VAL A 1 128 ? 4.241   12.962  -1.264  1.00 90.56 128 A 1 
ATOM 1073 C C   . VAL A 1 128 ? 4.603   11.659  -0.553  1.00 89.63 128 A 1 
ATOM 1074 O O   . VAL A 1 128 ? 5.241   11.664  0.488   1.00 88.78 128 A 1 
ATOM 1075 C CB  . VAL A 1 128 ? 5.480   13.799  -1.631  1.00 91.67 128 A 1 
ATOM 1076 C CG1 . VAL A 1 128 ? 6.380   13.024  -2.599  1.00 89.39 128 A 1 
ATOM 1077 C CG2 . VAL A 1 128 ? 5.099   15.113  -2.323  1.00 88.12 128 A 1 
ATOM 1078 N N   . GLY A 1 129 ? 4.243   10.513  -1.138  1.00 89.01 129 A 1 
ATOM 1079 C CA  . GLY A 1 129 ? 4.679   9.196   -0.679  1.00 88.22 129 A 1 
ATOM 1080 C C   . GLY A 1 129 ? 6.017   8.805   -1.309  1.00 88.60 129 A 1 
ATOM 1081 O O   . GLY A 1 129 ? 6.091   8.627   -2.523  1.00 87.71 129 A 1 
ATOM 1082 N N   . ILE A 1 130 ? 7.075   8.651   -0.507  1.00 90.58 130 A 1 
ATOM 1083 C CA  . ILE A 1 130 ? 8.419   8.275   -0.973  1.00 90.70 130 A 1 
ATOM 1084 C C   . ILE A 1 130 ? 8.682   6.792   -0.718  1.00 89.85 130 A 1 
ATOM 1085 O O   . ILE A 1 130 ? 8.534   6.291   0.394   1.00 88.17 130 A 1 
ATOM 1086 C CB  . ILE A 1 130 ? 9.507   9.153   -0.326  1.00 90.31 130 A 1 
ATOM 1087 C CG1 . ILE A 1 130 ? 9.277   10.665  -0.532  1.00 85.41 130 A 1 
ATOM 1088 C CG2 . ILE A 1 130 ? 10.900  8.768   -0.862  1.00 85.61 130 A 1 
ATOM 1089 C CD1 . ILE A 1 130 ? 9.324   11.134  -1.990  1.00 78.31 130 A 1 
ATOM 1090 N N   . SER A 1 131 ? 9.152   6.085   -1.749  1.00 89.38 131 A 1 
ATOM 1091 C CA  . SER A 1 131 ? 9.551   4.680   -1.641  1.00 88.77 131 A 1 
ATOM 1092 C C   . SER A 1 131 ? 11.012  4.535   -1.200  1.00 89.51 131 A 1 
ATOM 1093 O O   . SER A 1 131 ? 11.924  4.728   -2.007  1.00 88.35 131 A 1 
ATOM 1094 C CB  . SER A 1 131 ? 9.325   3.982   -2.974  1.00 86.62 131 A 1 
ATOM 1095 O OG  . SER A 1 131 ? 7.953   3.888   -3.288  1.00 77.17 131 A 1 
ATOM 1096 N N   . VAL A 1 132 ? 11.242  4.143   0.062   1.00 91.49 132 A 1 
ATOM 1097 C CA  . VAL A 1 132 ? 12.584  3.902   0.633   1.00 92.02 132 A 1 
ATOM 1098 C C   . VAL A 1 132 ? 12.575  2.612   1.450   1.00 91.55 132 A 1 
ATOM 1099 O O   . VAL A 1 132 ? 11.710  2.432   2.295   1.00 89.20 132 A 1 
ATOM 1100 C CB  . VAL A 1 132 ? 13.039  5.067   1.536   1.00 91.20 132 A 1 
ATOM 1101 C CG1 . VAL A 1 132 ? 14.501  4.894   1.959   1.00 83.73 132 A 1 
ATOM 1102 C CG2 . VAL A 1 132 ? 12.928  6.431   0.858   1.00 84.52 132 A 1 
ATOM 1103 N N   . ASP A 1 133 ? 13.538  1.724   1.247   1.00 91.97 133 A 1 
ATOM 1104 C CA  . ASP A 1 133 ? 13.593  0.420   1.929   1.00 91.58 133 A 1 
ATOM 1105 C C   . ASP A 1 133 ? 14.566  0.403   3.119   1.00 91.51 133 A 1 
ATOM 1106 O O   . ASP A 1 133 ? 15.308  -0.562  3.319   1.00 88.92 133 A 1 
ATOM 1107 C CB  . ASP A 1 133 ? 13.874  -0.708  0.926   1.00 90.03 133 A 1 
ATOM 1108 C CG  . ASP A 1 133 ? 12.784  -0.906  -0.117  1.00 89.09 133 A 1 
ATOM 1109 O OD1 . ASP A 1 133 ? 11.687  -0.308  -0.053  1.00 85.31 133 A 1 
ATOM 1110 O OD2 . ASP A 1 133 ? 13.055  -1.657  -1.074  1.00 85.16 133 A 1 
ATOM 1111 N N   . GLY A 1 134 ? 14.576  1.476   3.914   1.00 92.72 134 A 1 
ATOM 1112 C CA  . GLY A 1 134 ? 15.433  1.626   5.091   1.00 92.97 134 A 1 
ATOM 1113 C C   . GLY A 1 134 ? 16.747  2.353   4.815   1.00 94.25 134 A 1 
ATOM 1114 O O   . GLY A 1 134 ? 16.854  3.083   3.822   1.00 94.00 134 A 1 
ATOM 1115 N N   . PRO A 1 135 ? 17.754  2.190   5.695   1.00 95.16 135 A 1 
ATOM 1116 C CA  . PRO A 1 135 ? 19.075  2.786   5.530   1.00 95.39 135 A 1 
ATOM 1117 C C   . PRO A 1 135 ? 19.769  2.273   4.261   1.00 95.92 135 A 1 
ATOM 1118 O O   . PRO A 1 135 ? 19.318  1.326   3.616   1.00 95.29 135 A 1 
ATOM 1119 C CB  . PRO A 1 135 ? 19.848  2.425   6.804   1.00 94.82 135 A 1 
ATOM 1120 C CG  . PRO A 1 135 ? 19.218  1.104   7.219   1.00 93.57 135 A 1 
ATOM 1121 C CD  . PRO A 1 135 ? 17.750  1.313   6.869   1.00 95.32 135 A 1 
ATOM 1122 N N   . GLN A 1 136 ? 20.891  2.894   3.903   1.00 95.13 136 A 1 
ATOM 1123 C CA  . GLN A 1 136 ? 21.552  2.674   2.611   1.00 95.60 136 A 1 
ATOM 1124 C C   . GLN A 1 136 ? 21.771  1.193   2.266   1.00 95.39 136 A 1 
ATOM 1125 O O   . GLN A 1 136 ? 21.433  0.767   1.158   1.00 94.64 136 A 1 
ATOM 1126 C CB  . GLN A 1 136 ? 22.886  3.436   2.596   1.00 95.66 136 A 1 
ATOM 1127 C CG  . GLN A 1 136 ? 23.562  3.337   1.222   1.00 94.34 136 A 1 
ATOM 1128 C CD  . GLN A 1 136 ? 24.914  4.020   1.147   1.00 93.33 136 A 1 
ATOM 1129 O OE1 . GLN A 1 136 ? 25.385  4.692   2.044   1.00 88.01 136 A 1 
ATOM 1130 N NE2 . GLN A 1 136 ? 25.603  3.858   0.038   1.00 86.23 136 A 1 
ATOM 1131 N N   . HIS A 1 137 ? 22.304  0.402   3.197   1.00 95.59 137 A 1 
ATOM 1132 C CA  . HIS A 1 137 ? 22.611  -1.010  2.940   1.00 95.28 137 A 1 
ATOM 1133 C C   . HIS A 1 137 ? 21.353  -1.852  2.666   1.00 95.36 137 A 1 
ATOM 1134 O O   . HIS A 1 137 ? 21.400  -2.779  1.856   1.00 93.75 137 A 1 
ATOM 1135 C CB  . HIS A 1 137 ? 23.434  -1.577  4.105   1.00 95.13 137 A 1 
ATOM 1136 C CG  . HIS A 1 137 ? 22.641  -1.844  5.355   1.00 95.43 137 A 1 
ATOM 1137 N ND1 . HIS A 1 137 ? 22.041  -3.046  5.692   1.00 87.61 137 A 1 
ATOM 1138 C CD2 . HIS A 1 137 ? 22.407  -0.949  6.355   1.00 89.67 137 A 1 
ATOM 1139 C CE1 . HIS A 1 137 ? 21.462  -2.872  6.882   1.00 90.06 137 A 1 
ATOM 1140 N NE2 . HIS A 1 137 ? 21.653  -1.613  7.312   1.00 91.73 137 A 1 
ATOM 1141 N N   . CYS A 1 138 ? 20.219  -1.500  3.287   1.00 94.94 138 A 1 
ATOM 1142 C CA  . CYS A 1 138 ? 18.924  -2.129  3.047   1.00 94.06 138 A 1 
ATOM 1143 C C   . CYS A 1 138 ? 18.335  -1.701  1.696   1.00 93.43 138 A 1 
ATOM 1144 O O   . CYS A 1 138 ? 17.908  -2.539  0.905   1.00 92.12 138 A 1 
ATOM 1145 C CB  . CYS A 1 138 ? 17.976  -1.749  4.192   1.00 94.16 138 A 1 
ATOM 1146 S SG  . CYS A 1 138 ? 18.433  -2.625  5.718   1.00 93.29 138 A 1 
ATOM 1147 N N   . HIS A 1 139 ? 18.331  -0.391  1.427   1.00 94.28 139 A 1 
ATOM 1148 C CA  . HIS A 1 139 ? 17.749  0.198   0.223   1.00 93.58 139 A 1 
ATOM 1149 C C   . HIS A 1 139 ? 18.462  -0.257  -1.057  1.00 92.63 139 A 1 
ATOM 1150 O O   . HIS A 1 139 ? 17.839  -0.788  -1.982  1.00 90.78 139 A 1 
ATOM 1151 C CB  . HIS A 1 139 ? 17.781  1.718   0.375   1.00 92.97 139 A 1 
ATOM 1152 C CG  . HIS A 1 139 ? 17.122  2.436   -0.772  1.00 93.31 139 A 1 
ATOM 1153 N ND1 . HIS A 1 139 ? 15.816  2.873   -0.793  1.00 86.68 139 A 1 
ATOM 1154 C CD2 . HIS A 1 139 ? 17.708  2.802   -1.948  1.00 87.46 139 A 1 
ATOM 1155 C CE1 . HIS A 1 139 ? 15.627  3.497   -1.962  1.00 87.98 139 A 1 
ATOM 1156 N NE2 . HIS A 1 139 ? 16.747  3.474   -2.694  1.00 88.93 139 A 1 
ATOM 1157 N N   . ASP A 1 140 ? 19.794  -0.098  -1.100  1.00 92.91 140 A 1 
ATOM 1158 C CA  . ASP A 1 140 ? 20.601  -0.365  -2.298  1.00 92.32 140 A 1 
ATOM 1159 C C   . ASP A 1 140 ? 20.770  -1.866  -2.605  1.00 91.92 140 A 1 
ATOM 1160 O O   . ASP A 1 140 ? 21.290  -2.230  -3.667  1.00 90.55 140 A 1 
ATOM 1161 C CB  . ASP A 1 140 ? 21.962  0.343   -2.178  1.00 92.26 140 A 1 
ATOM 1162 C CG  . ASP A 1 140 ? 21.879  1.865   -2.356  1.00 91.97 140 A 1 
ATOM 1163 O OD1 . ASP A 1 140 ? 20.965  2.339   -3.075  1.00 88.70 140 A 1 
ATOM 1164 O OD2 . ASP A 1 140 ? 22.785  2.566   -1.862  1.00 89.02 140 A 1 
ATOM 1165 N N   . LYS A 1 141 ? 20.287  -2.748  -1.730  1.00 91.68 141 A 1 
ATOM 1166 C CA  . LYS A 1 141 ? 20.233  -4.193  -1.988  1.00 90.50 141 A 1 
ATOM 1167 C C   . LYS A 1 141 ? 19.430  -4.492  -3.255  1.00 89.20 141 A 1 
ATOM 1168 O O   . LYS A 1 141 ? 19.900  -5.250  -4.110  1.00 83.38 141 A 1 
ATOM 1169 C CB  . LYS A 1 141 ? 19.643  -4.900  -0.754  1.00 89.95 141 A 1 
ATOM 1170 C CG  . LYS A 1 141 ? 19.633  -6.430  -0.866  1.00 86.97 141 A 1 
ATOM 1171 C CD  . LYS A 1 141 ? 21.042  -7.035  -0.826  1.00 84.50 141 A 1 
ATOM 1172 C CE  . LYS A 1 141 ? 20.930  -8.564  -0.819  1.00 80.22 141 A 1 
ATOM 1173 N NZ  . LYS A 1 141 ? 22.216  -9.215  -0.493  1.00 72.70 141 A 1 
ATOM 1174 N N   . TYR A 1 142 ? 18.245  -3.875  -3.383  1.00 88.15 142 A 1 
ATOM 1175 C CA  . TYR A 1 142 ? 17.289  -4.185  -4.450  1.00 86.90 142 A 1 
ATOM 1176 C C   . TYR A 1 142 ? 16.791  -2.969  -5.238  1.00 86.14 142 A 1 
ATOM 1177 O O   . TYR A 1 142 ? 16.415  -3.131  -6.405  1.00 81.88 142 A 1 
ATOM 1178 C CB  . TYR A 1 142 ? 16.119  -4.967  -3.844  1.00 85.44 142 A 1 
ATOM 1179 C CG  . TYR A 1 142 ? 16.469  -6.356  -3.338  1.00 84.88 142 A 1 
ATOM 1180 C CD1 . TYR A 1 142 ? 17.093  -7.276  -4.197  1.00 79.72 142 A 1 
ATOM 1181 C CD2 . TYR A 1 142 ? 16.144  -6.743  -2.021  1.00 80.48 142 A 1 
ATOM 1182 C CE1 . TYR A 1 142 ? 17.409  -8.571  -3.746  1.00 77.93 142 A 1 
ATOM 1183 C CE2 . TYR A 1 142 ? 16.455  -8.044  -1.571  1.00 78.48 142 A 1 
ATOM 1184 C CZ  . TYR A 1 142 ? 17.091  -8.958  -2.436  1.00 81.89 142 A 1 
ATOM 1185 O OH  . TYR A 1 142 ? 17.412  -10.210 -2.023  1.00 77.80 142 A 1 
ATOM 1186 N N   . ARG A 1 143 ? 16.803  -1.752  -4.663  1.00 86.98 143 A 1 
ATOM 1187 C CA  . ARG A 1 143 ? 16.395  -0.518  -5.354  1.00 87.04 143 A 1 
ATOM 1188 C C   . ARG A 1 143 ? 17.574  0.117   -6.075  1.00 87.51 143 A 1 
ATOM 1189 O O   . ARG A 1 143 ? 18.316  0.922   -5.520  1.00 85.52 143 A 1 
ATOM 1190 C CB  . ARG A 1 143 ? 15.740  0.468   -4.388  1.00 85.81 143 A 1 
ATOM 1191 C CG  . ARG A 1 143 ? 14.382  -0.022  -3.894  1.00 82.41 143 A 1 
ATOM 1192 C CD  . ARG A 1 143 ? 13.659  1.130   -3.224  1.00 80.11 143 A 1 
ATOM 1193 N NE  . ARG A 1 143 ? 12.367  0.704   -2.682  1.00 77.98 143 A 1 
ATOM 1194 C CZ  . ARG A 1 143 ? 11.164  0.965   -3.124  1.00 76.03 143 A 1 
ATOM 1195 N NH1 . ARG A 1 143 ? 10.934  1.657   -4.200  1.00 67.71 143 A 1 
ATOM 1196 N NH2 . ARG A 1 143 ? 10.148  0.526   -2.451  1.00 69.09 143 A 1 
ATOM 1197 N N   . LYS A 1 144 ? 17.714  -0.230  -7.347  1.00 86.74 144 A 1 
ATOM 1198 C CA  . LYS A 1 144 ? 18.834  0.195   -8.191  1.00 85.51 144 A 1 
ATOM 1199 C C   . LYS A 1 144 ? 18.357  0.837   -9.487  1.00 84.36 144 A 1 
ATOM 1200 O O   . LYS A 1 144 ? 17.231  0.594   -9.936  1.00 78.67 144 A 1 
ATOM 1201 C CB  . LYS A 1 144 ? 19.750  -1.001  -8.447  1.00 84.15 144 A 1 
ATOM 1202 C CG  . LYS A 1 144 ? 20.393  -1.495  -7.140  1.00 84.23 144 A 1 
ATOM 1203 C CD  . LYS A 1 144 ? 21.385  -2.597  -7.462  1.00 80.44 144 A 1 
ATOM 1204 C CE  . LYS A 1 144 ? 22.121  -3.079  -6.222  1.00 75.99 144 A 1 
ATOM 1205 N NZ  . LYS A 1 144 ? 23.179  -4.027  -6.614  1.00 68.91 144 A 1 
ATOM 1206 N N   . GLY A 1 145 ? 19.214  1.653   -10.084 1.00 84.74 145 A 1 
ATOM 1207 C CA  . GLY A 1 145 ? 18.999  2.215   -11.406 1.00 83.13 145 A 1 
ATOM 1208 C C   . GLY A 1 145 ? 19.167  1.189   -12.527 1.00 83.21 145 A 1 
ATOM 1209 O O   . GLY A 1 145 ? 19.424  0.001   -12.301 1.00 80.89 145 A 1 
ATOM 1210 N N   . ILE A 1 146 ? 19.009  1.672   -13.755 1.00 80.14 146 A 1 
ATOM 1211 C CA  . ILE A 1 146 ? 19.017  0.839   -14.970 1.00 79.00 146 A 1 
ATOM 1212 C C   . ILE A 1 146 ? 20.360  0.114   -15.150 1.00 81.01 146 A 1 
ATOM 1213 O O   . ILE A 1 146 ? 20.374  -1.040  -15.574 1.00 77.82 146 A 1 
ATOM 1214 C CB  . ILE A 1 146 ? 18.660  1.707   -16.199 1.00 76.14 146 A 1 
ATOM 1215 C CG1 . ILE A 1 146 ? 17.222  2.266   -16.058 1.00 70.00 146 A 1 
ATOM 1216 C CG2 . ILE A 1 146 ? 18.791  0.907   -17.510 1.00 69.07 146 A 1 
ATOM 1217 C CD1 . ILE A 1 146 ? 16.845  3.326   -17.102 1.00 64.21 146 A 1 
ATOM 1218 N N   . ASN A 1 147 ? 21.470  0.764   -14.767 1.00 82.22 147 A 1 
ATOM 1219 C CA  . ASN A 1 147 ? 22.831  0.223   -14.856 1.00 83.46 147 A 1 
ATOM 1220 C C   . ASN A 1 147 ? 23.290  -0.430  -13.540 1.00 85.82 147 A 1 
ATOM 1221 O O   . ASN A 1 147 ? 24.485  -0.531  -13.278 1.00 84.02 147 A 1 
ATOM 1222 C CB  . ASN A 1 147 ? 23.782  1.335   -15.331 1.00 82.24 147 A 1 
ATOM 1223 C CG  . ASN A 1 147 ? 23.362  1.947   -16.648 1.00 79.50 147 A 1 
ATOM 1224 O OD1 . ASN A 1 147 ? 22.970  1.279   -17.590 1.00 73.52 147 A 1 
ATOM 1225 N ND2 . ASN A 1 147 ? 23.401  3.250   -16.756 1.00 72.70 147 A 1 
ATOM 1226 N N   . ASN A 1 148 ? 22.340  -0.847  -12.690 1.00 85.40 148 A 1 
ATOM 1227 C CA  . ASN A 1 148 ? 22.606  -1.448  -11.379 1.00 86.75 148 A 1 
ATOM 1228 C C   . ASN A 1 148 ? 23.293  -0.491  -10.376 1.00 89.05 148 A 1 
ATOM 1229 O O   . ASN A 1 148 ? 23.871  -0.941  -9.383  1.00 87.25 148 A 1 
ATOM 1230 C CB  . ASN A 1 148 ? 23.332  -2.792  -11.606 1.00 84.92 148 A 1 
ATOM 1231 C CG  . ASN A 1 148 ? 23.371  -3.725  -10.415 1.00 79.65 148 A 1 
ATOM 1232 O OD1 . ASN A 1 148 ? 22.413  -3.944  -9.690  1.00 75.09 148 A 1 
ATOM 1233 N ND2 . ASN A 1 148 ? 24.488  -4.373  -10.191 1.00 72.73 148 A 1 
ATOM 1234 N N   . GLU A 1 149 ? 23.243  0.827   -10.615 1.00 88.40 149 A 1 
ATOM 1235 C CA  . GLU A 1 149 ? 23.778  1.838   -9.710  1.00 88.73 149 A 1 
ATOM 1236 C C   . GLU A 1 149 ? 22.898  2.002   -8.457  1.00 89.68 149 A 1 
ATOM 1237 O O   . GLU A 1 149 ? 21.668  1.902   -8.546  1.00 88.15 149 A 1 
ATOM 1238 C CB  . GLU A 1 149 ? 24.037  3.171   -10.446 1.00 86.88 149 A 1 
ATOM 1239 C CG  . GLU A 1 149 ? 22.822  4.039   -10.808 1.00 80.15 149 A 1 
ATOM 1240 C CD  . GLU A 1 149 ? 22.025  3.625   -12.058 1.00 79.28 149 A 1 
ATOM 1241 O OE1 . GLU A 1 149 ? 21.197  4.462   -12.495 1.00 68.51 149 A 1 
ATOM 1242 O OE2 . GLU A 1 149 ? 22.195  2.502   -12.571 1.00 72.16 149 A 1 
ATOM 1243 N N   . PRO A 1 150 ? 23.499  2.276   -7.273  1.00 92.26 150 A 1 
ATOM 1244 C CA  . PRO A 1 150 ? 22.751  2.543   -6.053  1.00 92.24 150 A 1 
ATOM 1245 C C   . PRO A 1 150 ? 21.893  3.810   -6.191  1.00 92.65 150 A 1 
ATOM 1246 O O   . PRO A 1 150 ? 22.274  4.778   -6.857  1.00 91.63 150 A 1 
ATOM 1247 C CB  . PRO A 1 150 ? 23.810  2.680   -4.960  1.00 91.60 150 A 1 
ATOM 1248 C CG  . PRO A 1 150 ? 25.051  3.146   -5.704  1.00 89.41 150 A 1 
ATOM 1249 C CD  . PRO A 1 150 ? 24.927  2.424   -7.038  1.00 91.89 150 A 1 
ATOM 1250 N N   . SER A 1 151 ? 20.723  3.828   -5.557  1.00 92.66 151 A 1 
ATOM 1251 C CA  . SER A 1 151 ? 19.778  4.949   -5.647  1.00 92.46 151 A 1 
ATOM 1252 C C   . SER A 1 151 ? 19.591  5.728   -4.342  1.00 93.38 151 A 1 
ATOM 1253 O O   . SER A 1 151 ? 19.116  6.862   -4.395  1.00 93.21 151 A 1 
ATOM 1254 C CB  . SER A 1 151 ? 18.441  4.475   -6.228  1.00 91.21 151 A 1 
ATOM 1255 O OG  . SER A 1 151 ? 17.833  3.491   -5.432  1.00 89.03 151 A 1 
ATOM 1256 N N   . PHE A 1 152 ? 20.028  5.199   -3.204  1.00 93.93 152 A 1 
ATOM 1257 C CA  . PHE A 1 152 ? 19.813  5.763   -1.868  1.00 94.59 152 A 1 
ATOM 1258 C C   . PHE A 1 152 ? 20.131  7.263   -1.770  1.00 95.27 152 A 1 
ATOM 1259 O O   . PHE A 1 152 ? 19.252  8.054   -1.435  1.00 95.50 152 A 1 
ATOM 1260 C CB  . PHE A 1 152 ? 20.646  4.979   -0.851  1.00 94.82 152 A 1 
ATOM 1261 C CG  . PHE A 1 152 ? 20.453  5.463   0.569   1.00 95.03 152 A 1 
ATOM 1262 C CD1 . PHE A 1 152 ? 21.394  6.323   1.165   1.00 93.51 152 A 1 
ATOM 1263 C CD2 . PHE A 1 152 ? 19.319  5.058   1.293   1.00 93.99 152 A 1 
ATOM 1264 C CE1 . PHE A 1 152 ? 21.208  6.760   2.484   1.00 93.68 152 A 1 
ATOM 1265 C CE2 . PHE A 1 152 ? 19.133  5.495   2.610   1.00 93.48 152 A 1 
ATOM 1266 C CZ  . PHE A 1 152 ? 20.079  6.343   3.211   1.00 94.50 152 A 1 
ATOM 1267 N N   . TYR A 1 153 ? 21.337  7.696   -2.143  1.00 94.26 153 A 1 
ATOM 1268 C CA  . TYR A 1 153 ? 21.724  9.109   -2.029  1.00 94.79 153 A 1 
ATOM 1269 C C   . TYR A 1 153 ? 20.893  10.045  -2.915  1.00 95.20 153 A 1 
ATOM 1270 O O   . TYR A 1 153 ? 20.661  11.197  -2.546  1.00 94.77 153 A 1 
ATOM 1271 C CB  . TYR A 1 153 ? 23.209  9.277   -2.355  1.00 94.57 153 A 1 
ATOM 1272 C CG  . TYR A 1 153 ? 24.137  8.693   -1.314  1.00 89.08 153 A 1 
ATOM 1273 C CD1 . TYR A 1 153 ? 24.128  9.208   -0.001  1.00 82.01 153 A 1 
ATOM 1274 C CD2 . TYR A 1 153 ? 25.021  7.655   -1.652  1.00 82.13 153 A 1 
ATOM 1275 C CE1 . TYR A 1 153 ? 25.001  8.683   0.968   1.00 76.99 153 A 1 
ATOM 1276 C CE2 . TYR A 1 153 ? 25.895  7.128   -0.685  1.00 77.35 153 A 1 
ATOM 1277 C CZ  . TYR A 1 153 ? 25.887  7.643   0.625   1.00 79.41 153 A 1 
ATOM 1278 O OH  . TYR A 1 153 ? 26.733  7.138   1.560   1.00 75.34 153 A 1 
ATOM 1279 N N   . LYS A 1 154 ? 20.413  9.569   -4.073  1.00 94.15 154 A 1 
ATOM 1280 C CA  . LYS A 1 154 ? 19.507  10.347  -4.930  1.00 93.98 154 A 1 
ATOM 1281 C C   . LYS A 1 154 ? 18.150  10.524  -4.251  1.00 94.99 154 A 1 
ATOM 1282 O O   . LYS A 1 154 ? 17.608  11.626  -4.278  1.00 94.60 154 A 1 
ATOM 1283 C CB  . LYS A 1 154 ? 19.347  9.700   -6.313  1.00 93.36 154 A 1 
ATOM 1284 C CG  . LYS A 1 154 ? 20.634  9.661   -7.150  1.00 89.69 154 A 1 
ATOM 1285 C CD  . LYS A 1 154 ? 20.362  8.990   -8.509  1.00 84.07 154 A 1 
ATOM 1286 C CE  . LYS A 1 154 ? 21.633  8.874   -9.357  1.00 76.61 154 A 1 
ATOM 1287 N NZ  . LYS A 1 154 ? 21.431  7.999   -10.548 1.00 67.95 154 A 1 
ATOM 1288 N N   . VAL A 1 155 ? 17.636  9.482   -3.601  1.00 95.11 155 A 1 
ATOM 1289 C CA  . VAL A 1 155 ? 16.389  9.551   -2.824  1.00 95.21 155 A 1 
ATOM 1290 C C   . VAL A 1 155 ? 16.546  10.490  -1.628  1.00 95.66 155 A 1 
ATOM 1291 O O   . VAL A 1 155 ? 15.714  11.376  -1.434  1.00 95.40 155 A 1 
ATOM 1292 C CB  . VAL A 1 155 ? 15.931  8.159   -2.358  1.00 94.42 155 A 1 
ATOM 1293 C CG1 . VAL A 1 155 ? 14.579  8.262   -1.648  1.00 90.27 155 A 1 
ATOM 1294 C CG2 . VAL A 1 155 ? 15.765  7.188   -3.530  1.00 90.51 155 A 1 
ATOM 1295 N N   . MET A 1 156 ? 17.643  10.386  -0.870  1.00 95.71 156 A 1 
ATOM 1296 C CA  . MET A 1 156 ? 17.919  11.269  0.275   1.00 96.06 156 A 1 
ATOM 1297 C C   . MET A 1 156 ? 18.048  12.739  -0.141  1.00 96.44 156 A 1 
ATOM 1298 O O   . MET A 1 156 ? 17.558  13.621  0.564   1.00 96.54 156 A 1 
ATOM 1299 C CB  . MET A 1 156 ? 19.186  10.811  1.011   1.00 96.30 156 A 1 
ATOM 1300 C CG  . MET A 1 156 ? 19.018  9.444   1.693   1.00 95.17 156 A 1 
ATOM 1301 S SD  . MET A 1 156 ? 17.532  9.248   2.716   1.00 93.97 156 A 1 
ATOM 1302 C CE  . MET A 1 156 ? 17.818  10.501  3.985   1.00 85.77 156 A 1 
ATOM 1303 N N   . LYS A 1 157 ? 18.636  13.020  -1.311  1.00 96.13 157 A 1 
ATOM 1304 C CA  . LYS A 1 157 ? 18.619  14.365  -1.903  1.00 96.34 157 A 1 
ATOM 1305 C C   . LYS A 1 157 ? 17.186  14.838  -2.165  1.00 96.64 157 A 1 
ATOM 1306 O O   . LYS A 1 157 ? 16.868  15.982  -1.856  1.00 96.46 157 A 1 
ATOM 1307 C CB  . LYS A 1 157 ? 19.480  14.387  -3.177  1.00 96.32 157 A 1 
ATOM 1308 C CG  . LYS A 1 157 ? 19.546  15.798  -3.782  1.00 88.62 157 A 1 
ATOM 1309 C CD  . LYS A 1 157 ? 20.388  15.831  -5.063  1.00 83.39 157 A 1 
ATOM 1310 C CE  . LYS A 1 157 ? 20.350  17.254  -5.627  1.00 70.73 157 A 1 
ATOM 1311 N NZ  . LYS A 1 157 ? 21.094  17.377  -6.906  1.00 63.74 157 A 1 
ATOM 1312 N N   . GLY A 1 158 ? 16.328  13.976  -2.707  1.00 95.65 158 A 1 
ATOM 1313 C CA  . GLY A 1 158 ? 14.908  14.275  -2.915  1.00 95.38 158 A 1 
ATOM 1314 C C   . GLY A 1 158 ? 14.177  14.606  -1.610  1.00 95.80 158 A 1 
ATOM 1315 O O   . GLY A 1 158 ? 13.511  15.635  -1.530  1.00 95.70 158 A 1 
ATOM 1316 N N   . ILE A 1 159 ? 14.375  13.809  -0.558  1.00 95.90 159 A 1 
ATOM 1317 C CA  . ILE A 1 159 ? 13.809  14.063  0.781   1.00 95.70 159 A 1 
ATOM 1318 C C   . ILE A 1 159 ? 14.305  15.404  1.343   1.00 95.81 159 A 1 
ATOM 1319 O O   . ILE A 1 159 ? 13.513  16.192  1.855   1.00 95.58 159 A 1 
ATOM 1320 C CB  . ILE A 1 159 ? 14.127  12.882  1.731   1.00 95.44 159 A 1 
ATOM 1321 C CG1 . ILE A 1 159 ? 13.352  11.623  1.271   1.00 94.52 159 A 1 
ATOM 1322 C CG2 . ILE A 1 159 ? 13.777  13.219  3.193   1.00 94.55 159 A 1 
ATOM 1323 C CD1 . ILE A 1 159 ? 13.763  10.332  1.983   1.00 91.23 159 A 1 
ATOM 1324 N N   . SER A 1 160 ? 15.598  15.712  1.196   1.00 96.61 160 A 1 
ATOM 1325 C CA  . SER A 1 160 ? 16.153  17.006  1.615   1.00 96.53 160 A 1 
ATOM 1326 C C   . SER A 1 160 ? 15.485  18.187  0.899   1.00 96.76 160 A 1 
ATOM 1327 O O   . SER A 1 160 ? 15.235  19.219  1.526   1.00 96.53 160 A 1 
ATOM 1328 C CB  . SER A 1 160 ? 17.661  17.021  1.369   1.00 96.50 160 A 1 
ATOM 1329 O OG  . SER A 1 160 ? 18.229  18.245  1.796   1.00 81.79 160 A 1 
ATOM 1330 N N   . LEU A 1 161 ? 15.153  18.051  -0.387  1.00 96.27 161 A 1 
ATOM 1331 C CA  . LEU A 1 161 ? 14.415  19.075  -1.133  1.00 96.61 161 A 1 
ATOM 1332 C C   . LEU A 1 161 ? 12.974  19.224  -0.624  1.00 96.88 161 A 1 
ATOM 1333 O O   . LEU A 1 161 ? 12.528  20.352  -0.427  1.00 96.78 161 A 1 
ATOM 1334 C CB  . LEU A 1 161 ? 14.435  18.759  -2.639  1.00 97.02 161 A 1 
ATOM 1335 C CG  . LEU A 1 161 ? 15.805  18.900  -3.322  1.00 96.05 161 A 1 
ATOM 1336 C CD1 . LEU A 1 161 ? 15.716  18.350  -4.746  1.00 94.02 161 A 1 
ATOM 1337 C CD2 . LEU A 1 161 ? 16.261  20.356  -3.401  1.00 94.12 161 A 1 
ATOM 1338 N N   . LEU A 1 162 ? 12.267  18.129  -0.342  1.00 95.75 162 A 1 
ATOM 1339 C CA  . LEU A 1 162 ? 10.923  18.188  0.256   1.00 95.26 162 A 1 
ATOM 1340 C C   . LEU A 1 162 ? 10.949  18.943  1.591   1.00 95.59 162 A 1 
ATOM 1341 O O   . LEU A 1 162 ? 10.170  19.882  1.773   1.00 95.59 162 A 1 
ATOM 1342 C CB  . LEU A 1 162 ? 10.348  16.775  0.447   1.00 95.13 162 A 1 
ATOM 1343 C CG  . LEU A 1 162 ? 10.048  16.007  -0.853  1.00 94.09 162 A 1 
ATOM 1344 C CD1 . LEU A 1 162 ? 9.670   14.570  -0.503  1.00 92.45 162 A 1 
ATOM 1345 C CD2 . LEU A 1 162 ? 8.907   16.623  -1.656  1.00 92.47 162 A 1 
ATOM 1346 N N   . LYS A 1 163 ? 11.910  18.620  2.472   1.00 95.91 163 A 1 
ATOM 1347 C CA  . LYS A 1 163 ? 12.114  19.332  3.746   1.00 95.59 163 A 1 
ATOM 1348 C C   . LYS A 1 163 ? 12.408  20.817  3.537   1.00 96.11 163 A 1 
ATOM 1349 O O   . LYS A 1 163 ? 11.765  21.659  4.160   1.00 95.83 163 A 1 
ATOM 1350 C CB  . LYS A 1 163 ? 13.250  18.683  4.550   1.00 95.25 163 A 1 
ATOM 1351 C CG  . LYS A 1 163 ? 12.880  17.307  5.108   1.00 93.73 163 A 1 
ATOM 1352 C CD  . LYS A 1 163 ? 14.000  16.780  6.017   1.00 90.79 163 A 1 
ATOM 1353 C CE  . LYS A 1 163 ? 13.575  15.468  6.660   1.00 85.87 163 A 1 
ATOM 1354 N NZ  . LYS A 1 163 ? 14.444  15.087  7.794   1.00 79.49 163 A 1 
ATOM 1355 N N   . LYS A 1 164 ? 13.330  21.154  2.628   1.00 95.74 164 A 1 
ATOM 1356 C CA  . LYS A 1 164 ? 13.692  22.544  2.292   1.00 96.31 164 A 1 
ATOM 1357 C C   . LYS A 1 164 ? 12.470  23.381  1.898   1.00 96.58 164 A 1 
ATOM 1358 O O   . LYS A 1 164 ? 12.383  24.546  2.273   1.00 96.11 164 A 1 
ATOM 1359 C CB  . LYS A 1 164 ? 14.735  22.523  1.164   1.00 96.65 164 A 1 
ATOM 1360 C CG  . LYS A 1 164 ? 15.131  23.921  0.657   1.00 95.45 164 A 1 
ATOM 1361 C CD  . LYS A 1 164 ? 15.994  23.805  -0.605  1.00 93.25 164 A 1 
ATOM 1362 C CE  . LYS A 1 164 ? 16.213  25.188  -1.232  1.00 87.61 164 A 1 
ATOM 1363 N NZ  . LYS A 1 164 ? 16.716  25.066  -2.618  1.00 84.21 164 A 1 
ATOM 1364 N N   . HIS A 1 165 ? 11.538  22.805  1.149   1.00 96.55 165 A 1 
ATOM 1365 C CA  . HIS A 1 165 ? 10.323  23.481  0.678   1.00 96.51 165 A 1 
ATOM 1366 C C   . HIS A 1 165 ? 9.121   23.318  1.627   1.00 96.15 165 A 1 
ATOM 1367 O O   . HIS A 1 165 ? 8.058   23.871  1.360   1.00 95.00 165 A 1 
ATOM 1368 C CB  . HIS A 1 165 ? 10.032  23.027  -0.756  1.00 97.16 165 A 1 
ATOM 1369 C CG  . HIS A 1 165 ? 10.997  23.612  -1.752  1.00 97.66 165 A 1 
ATOM 1370 N ND1 . HIS A 1 165 ? 10.892  24.876  -2.316  1.00 89.10 165 A 1 
ATOM 1371 C CD2 . HIS A 1 165 ? 12.127  23.016  -2.236  1.00 89.50 165 A 1 
ATOM 1372 C CE1 . HIS A 1 165 ? 11.950  25.025  -3.117  1.00 91.94 165 A 1 
ATOM 1373 N NE2 . HIS A 1 165 ? 12.724  23.923  -3.097  1.00 93.40 165 A 1 
ATOM 1374 N N   . GLY A 1 166 ? 9.269   22.591  2.741   1.00 95.72 166 A 1 
ATOM 1375 C CA  . GLY A 1 166 ? 8.180   22.329  3.689   1.00 94.87 166 A 1 
ATOM 1376 C C   . GLY A 1 166 ? 7.021   21.539  3.076   1.00 94.42 166 A 1 
ATOM 1377 O O   . GLY A 1 166 ? 5.862   21.834  3.370   1.00 92.52 166 A 1 
ATOM 1378 N N   . VAL A 1 167 ? 7.317   20.608  2.174   1.00 94.00 167 A 1 
ATOM 1379 C CA  . VAL A 1 167 ? 6.345   19.676  1.580   1.00 93.44 167 A 1 
ATOM 1380 C C   . VAL A 1 167 ? 6.165   18.495  2.523   1.00 92.13 167 A 1 
ATOM 1381 O O   . VAL A 1 167 ? 7.152   17.898  2.952   1.00 90.86 167 A 1 
ATOM 1382 C CB  . VAL A 1 167 ? 6.804   19.185  0.196   1.00 94.14 167 A 1 
ATOM 1383 C CG1 . VAL A 1 167 ? 5.788   18.233  -0.453  1.00 92.49 167 A 1 
ATOM 1384 C CG2 . VAL A 1 167 ? 7.020   20.348  -0.776  1.00 91.40 167 A 1 
ATOM 1385 N N   . GLU A 1 168 ? 4.916   18.138  2.820   1.00 89.98 168 A 1 
ATOM 1386 C CA  . GLU A 1 168 ? 4.610   16.956  3.624   1.00 88.23 168 A 1 
ATOM 1387 C C   . GLU A 1 168 ? 4.891   15.672  2.842   1.00 88.91 168 A 1 
ATOM 1388 O O   . GLU A 1 168 ? 4.568   15.561  1.653   1.00 88.06 168 A 1 
ATOM 1389 C CB  . GLU A 1 168 ? 3.159   16.983  4.108   1.00 86.17 168 A 1 
ATOM 1390 C CG  . GLU A 1 168 ? 2.911   18.148  5.079   1.00 79.19 168 A 1 
ATOM 1391 C CD  . GLU A 1 168 ? 1.504   18.126  5.698   1.00 71.47 168 A 1 
ATOM 1392 O OE1 . GLU A 1 168 ? 1.305   18.917  6.644   1.00 63.15 168 A 1 
ATOM 1393 O OE2 . GLU A 1 168 ? 0.659   17.334  5.229   1.00 61.38 168 A 1 
ATOM 1394 N N   . TYR A 1 169 ? 5.508   14.700  3.511   1.00 88.82 169 A 1 
ATOM 1395 C CA  . TYR A 1 169 ? 5.825   13.419  2.895   1.00 88.93 169 A 1 
ATOM 1396 C C   . TYR A 1 169 ? 5.699   12.257  3.879   1.00 87.24 169 A 1 
ATOM 1397 O O   . TYR A 1 169 ? 5.947   12.385  5.076   1.00 84.95 169 A 1 
ATOM 1398 C CB  . TYR A 1 169 ? 7.215   13.456  2.241   1.00 89.08 169 A 1 
ATOM 1399 C CG  . TYR A 1 169 ? 8.366   13.549  3.216   1.00 90.22 169 A 1 
ATOM 1400 C CD1 . TYR A 1 169 ? 8.779   14.806  3.697   1.00 86.50 169 A 1 
ATOM 1401 C CD2 . TYR A 1 169 ? 8.992   12.378  3.683   1.00 87.74 169 A 1 
ATOM 1402 C CE1 . TYR A 1 169 ? 9.794   14.892  4.660   1.00 85.58 169 A 1 
ATOM 1403 C CE2 . TYR A 1 169 ? 10.008  12.460  4.651   1.00 86.60 169 A 1 
ATOM 1404 C CZ  . TYR A 1 169 ? 10.398  13.717  5.147   1.00 88.37 169 A 1 
ATOM 1405 O OH  . TYR A 1 169 ? 11.342  13.798  6.113   1.00 87.46 169 A 1 
ATOM 1406 N N   . ASN A 1 170 ? 5.362   11.095  3.318   1.00 87.33 170 A 1 
ATOM 1407 C CA  . ASN A 1 170 ? 5.283   9.817   4.013   1.00 86.08 170 A 1 
ATOM 1408 C C   . ASN A 1 170 ? 6.282   8.836   3.405   1.00 87.17 170 A 1 
ATOM 1409 O O   . ASN A 1 170 ? 6.721   9.015   2.269   1.00 85.40 170 A 1 
ATOM 1410 C CB  . ASN A 1 170 ? 3.846   9.290   3.914   1.00 81.55 170 A 1 
ATOM 1411 C CG  . ASN A 1 170 ? 2.837   10.168  4.625   1.00 72.04 170 A 1 
ATOM 1412 O OD1 . ASN A 1 170 ? 3.151   10.946  5.504   1.00 62.66 170 A 1 
ATOM 1413 N ND2 . ASN A 1 170 ? 1.581   10.045  4.290   1.00 62.18 170 A 1 
ATOM 1414 N N   . ILE A 1 171 ? 6.629   7.772   4.133   1.00 86.15 171 A 1 
ATOM 1415 C CA  . ILE A 1 171 ? 7.528   6.738   3.621   1.00 86.05 171 A 1 
ATOM 1416 C C   . ILE A 1 171 ? 6.792   5.415   3.428   1.00 85.36 171 A 1 
ATOM 1417 O O   . ILE A 1 171 ? 6.036   4.959   4.283   1.00 83.65 171 A 1 
ATOM 1418 C CB  . ILE A 1 171 ? 8.779   6.595   4.504   1.00 84.67 171 A 1 
ATOM 1419 C CG1 . ILE A 1 171 ? 9.625   7.888   4.559   1.00 80.23 171 A 1 
ATOM 1420 C CG2 . ILE A 1 171 ? 9.651   5.425   4.025   1.00 78.39 171 A 1 
ATOM 1421 C CD1 . ILE A 1 171 ? 10.296  8.330   3.256   1.00 72.30 171 A 1 
ATOM 1422 N N   . MET A 1 172 ? 7.091   4.772   2.296   1.00 85.83 172 A 1 
ATOM 1423 C CA  . MET A 1 172 ? 6.667   3.415   1.974   1.00 85.93 172 A 1 
ATOM 1424 C C   . MET A 1 172 ? 7.901   2.525   1.812   1.00 87.32 172 A 1 
ATOM 1425 O O   . MET A 1 172 ? 8.689   2.713   0.881   1.00 85.84 172 A 1 
ATOM 1426 C CB  . MET A 1 172 ? 5.818   3.423   0.703   1.00 82.81 172 A 1 
ATOM 1427 C CG  . MET A 1 172 ? 4.561   4.297   0.830   1.00 70.62 172 A 1 
ATOM 1428 S SD  . MET A 1 172 ? 3.538   4.318   -0.664  1.00 66.03 172 A 1 
ATOM 1429 C CE  . MET A 1 172 ? 2.914   2.615   -0.659  1.00 55.89 172 A 1 
ATOM 1430 N N   . GLY A 1 173 ? 8.075   1.561   2.718   1.00 87.47 173 A 1 
ATOM 1431 C CA  . GLY A 1 173 ? 9.184   0.609   2.717   1.00 87.53 173 A 1 
ATOM 1432 C C   . GLY A 1 173 ? 8.731   -0.795  2.338   1.00 88.16 173 A 1 
ATOM 1433 O O   . GLY A 1 173 ? 7.789   -1.326  2.926   1.00 86.78 173 A 1 
ATOM 1434 N N   . VAL A 1 174 ? 9.410   -1.414  1.370   1.00 89.22 174 A 1 
ATOM 1435 C CA  . VAL A 1 174 ? 9.221   -2.837  1.066   1.00 89.57 174 A 1 
ATOM 1436 C C   . VAL A 1 174 ? 10.091  -3.674  1.996   1.00 90.49 174 A 1 
ATOM 1437 O O   . VAL A 1 174 ? 11.302  -3.465  2.070   1.00 90.52 174 A 1 
ATOM 1438 C CB  . VAL A 1 174 ? 9.496   -3.155  -0.412  1.00 88.31 174 A 1 
ATOM 1439 C CG1 . VAL A 1 174 ? 9.428   -4.662  -0.695  1.00 83.01 174 A 1 
ATOM 1440 C CG2 . VAL A 1 174 ? 8.453   -2.471  -1.305  1.00 82.53 174 A 1 
ATOM 1441 N N   . VAL A 1 175 ? 9.481   -4.641  2.677   1.00 89.72 175 A 1 
ATOM 1442 C CA  . VAL A 1 175 ? 10.197  -5.614  3.508   1.00 90.19 175 A 1 
ATOM 1443 C C   . VAL A 1 175 ? 10.475  -6.864  2.677   1.00 89.99 175 A 1 
ATOM 1444 O O   . VAL A 1 175 ? 9.563   -7.448  2.090   1.00 89.44 175 A 1 
ATOM 1445 C CB  . VAL A 1 175 ? 9.442   -5.940  4.803   1.00 90.86 175 A 1 
ATOM 1446 C CG1 . VAL A 1 175 ? 10.293  -6.827  5.723   1.00 87.66 175 A 1 
ATOM 1447 C CG2 . VAL A 1 175 ? 9.090   -4.661  5.574   1.00 86.27 175 A 1 
ATOM 1448 N N   . ASN A 1 176 ? 11.744  -7.253  2.603   1.00 91.48 176 A 1 
ATOM 1449 C CA  . ASN A 1 176 ? 12.260  -8.352  1.791   1.00 91.90 176 A 1 
ATOM 1450 C C   . ASN A 1 176 ? 13.122  -9.311  2.628   1.00 92.65 176 A 1 
ATOM 1451 O O   . ASN A 1 176 ? 13.271  -9.128  3.836   1.00 92.94 176 A 1 
ATOM 1452 C CB  . ASN A 1 176 ? 12.998  -7.741  0.585   1.00 91.66 176 A 1 
ATOM 1453 C CG  . ASN A 1 176 ? 14.140  -6.826  0.982   1.00 91.18 176 A 1 
ATOM 1454 O OD1 . ASN A 1 176 ? 15.122  -7.230  1.581   1.00 86.02 176 A 1 
ATOM 1455 N ND2 . ASN A 1 176 ? 14.046  -5.557  0.666   1.00 86.40 176 A 1 
ATOM 1456 N N   . ASP A 1 177 ? 13.691  -10.329 1.980   1.00 93.62 177 A 1 
ATOM 1457 C CA  . ASP A 1 177 ? 14.509  -11.367 2.621   1.00 93.85 177 A 1 
ATOM 1458 C C   . ASP A 1 177 ? 15.728  -10.832 3.390   1.00 94.71 177 A 1 
ATOM 1459 O O   . ASP A 1 177 ? 16.206  -11.501 4.307   1.00 94.25 177 A 1 
ATOM 1460 C CB  . ASP A 1 177 ? 14.988  -12.360 1.550   1.00 93.16 177 A 1 
ATOM 1461 C CG  . ASP A 1 177 ? 15.984  -11.732 0.568   1.00 91.98 177 A 1 
ATOM 1462 O OD1 . ASP A 1 177 ? 15.655  -10.665 0.000   1.00 88.17 177 A 1 
ATOM 1463 O OD2 . ASP A 1 177 ? 17.097  -12.266 0.378   1.00 88.66 177 A 1 
ATOM 1464 N N   . TYR A 1 178 ? 16.227  -9.649  3.033   1.00 94.01 178 A 1 
ATOM 1465 C CA  . TYR A 1 178 ? 17.412  -9.041  3.630   1.00 94.68 178 A 1 
ATOM 1466 C C   . TYR A 1 178 ? 17.067  -8.044  4.744   1.00 95.24 178 A 1 
ATOM 1467 O O   . TYR A 1 178 ? 17.542  -8.192  5.867   1.00 94.26 178 A 1 
ATOM 1468 C CB  . TYR A 1 178 ? 18.244  -8.384  2.523   1.00 94.92 178 A 1 
ATOM 1469 C CG  . TYR A 1 178 ? 19.476  -7.673  3.048   1.00 95.13 178 A 1 
ATOM 1470 C CD1 . TYR A 1 178 ? 19.502  -6.267  3.130   1.00 91.47 178 A 1 
ATOM 1471 C CD2 . TYR A 1 178 ? 20.575  -8.425  3.502   1.00 92.45 178 A 1 
ATOM 1472 C CE1 . TYR A 1 178 ? 20.633  -5.615  3.655   1.00 91.55 178 A 1 
ATOM 1473 C CE2 . TYR A 1 178 ? 21.705  -7.776  4.031   1.00 92.15 178 A 1 
ATOM 1474 C CZ  . TYR A 1 178 ? 21.736  -6.370  4.108   1.00 94.24 178 A 1 
ATOM 1475 O OH  . TYR A 1 178 ? 22.828  -5.746  4.626   1.00 93.29 178 A 1 
ATOM 1476 N N   . ASN A 1 179 ? 16.241  -7.026  4.459   1.00 94.38 179 A 1 
ATOM 1477 C CA  . ASN A 1 179 ? 15.957  -5.967  5.435   1.00 93.94 179 A 1 
ATOM 1478 C C   . ASN A 1 179 ? 14.993  -6.391  6.556   1.00 94.54 179 A 1 
ATOM 1479 O O   . ASN A 1 179 ? 14.915  -5.709  7.570   1.00 93.73 179 A 1 
ATOM 1480 C CB  . ASN A 1 179 ? 15.531  -4.676  4.713   1.00 92.61 179 A 1 
ATOM 1481 C CG  . ASN A 1 179 ? 14.176  -4.739  4.030   1.00 91.84 179 A 1 
ATOM 1482 O OD1 . ASN A 1 179 ? 13.421  -5.691  4.131   1.00 88.07 179 A 1 
ATOM 1483 N ND2 . ASN A 1 179 ? 13.830  -3.713  3.291   1.00 88.14 179 A 1 
ATOM 1484 N N   . VAL A 1 180 ? 14.323  -7.540  6.415   1.00 93.78 180 A 1 
ATOM 1485 C CA  . VAL A 1 180 ? 13.543  -8.163  7.497   1.00 94.34 180 A 1 
ATOM 1486 C C   . VAL A 1 180 ? 14.384  -8.442  8.751   1.00 94.62 180 A 1 
ATOM 1487 O O   . VAL A 1 180 ? 13.833  -8.473  9.843   1.00 94.69 180 A 1 
ATOM 1488 C CB  . VAL A 1 180 ? 12.868  -9.448  6.977   1.00 94.73 180 A 1 
ATOM 1489 C CG1 . VAL A 1 180 ? 13.852  -10.597 6.723   1.00 92.07 180 A 1 
ATOM 1490 C CG2 . VAL A 1 180 ? 11.766  -9.933  7.915   1.00 90.53 180 A 1 
ATOM 1491 N N   . ASP A 1 181 ? 15.699  -8.597  8.604   1.00 95.98 181 A 1 
ATOM 1492 C CA  . ASP A 1 181 ? 16.623  -8.841  9.724   1.00 96.09 181 A 1 
ATOM 1493 C C   . ASP A 1 181 ? 17.010  -7.557  10.492  1.00 96.36 181 A 1 
ATOM 1494 O O   . ASP A 1 181 ? 17.653  -7.637  11.538  1.00 95.43 181 A 1 
ATOM 1495 C CB  . ASP A 1 181 ? 17.864  -9.592  9.203   1.00 96.00 181 A 1 
ATOM 1496 C CG  . ASP A 1 181 ? 17.563  -11.034 8.776   1.00 95.24 181 A 1 
ATOM 1497 O OD1 . ASP A 1 181 ? 16.638  -11.673 9.330   1.00 91.75 181 A 1 
ATOM 1498 O OD2 . ASP A 1 181 ? 18.256  -11.615 7.908   1.00 91.54 181 A 1 
ATOM 1499 N N   . TYR A 1 182 ? 16.581  -6.383  10.021  1.00 95.88 182 A 1 
ATOM 1500 C CA  . TYR A 1 182 ? 16.939  -5.075  10.591  1.00 95.65 182 A 1 
ATOM 1501 C C   . TYR A 1 182 ? 15.714  -4.220  10.982  1.00 95.24 182 A 1 
ATOM 1502 O O   . TYR A 1 182 ? 15.665  -3.035  10.633  1.00 93.62 182 A 1 
ATOM 1503 C CB  . TYR A 1 182 ? 17.870  -4.341  9.615   1.00 95.85 182 A 1 
ATOM 1504 C CG  . TYR A 1 182 ? 19.087  -5.137  9.194   1.00 96.10 182 A 1 
ATOM 1505 C CD1 . TYR A 1 182 ? 20.214  -5.213  10.035  1.00 93.55 182 A 1 
ATOM 1506 C CD2 . TYR A 1 182 ? 19.083  -5.825  7.965   1.00 94.11 182 A 1 
ATOM 1507 C CE1 . TYR A 1 182 ? 21.336  -5.969  9.647   1.00 92.97 182 A 1 
ATOM 1508 C CE2 . TYR A 1 182 ? 20.199  -6.585  7.575   1.00 93.55 182 A 1 
ATOM 1509 C CZ  . TYR A 1 182 ? 21.329  -6.657  8.415   1.00 94.35 182 A 1 
ATOM 1510 O OH  . TYR A 1 182 ? 22.411  -7.392  8.035   1.00 92.84 182 A 1 
ATOM 1511 N N   . PRO A 1 183 ? 14.694  -4.744  11.698  1.00 94.07 183 A 1 
ATOM 1512 C CA  . PRO A 1 183 ? 13.423  -4.042  11.914  1.00 92.96 183 A 1 
ATOM 1513 C C   . PRO A 1 183 ? 13.588  -2.708  12.648  1.00 91.74 183 A 1 
ATOM 1514 O O   . PRO A 1 183 ? 13.052  -1.691  12.203  1.00 90.81 183 A 1 
ATOM 1515 C CB  . PRO A 1 183 ? 12.549  -5.023  12.707  1.00 93.18 183 A 1 
ATOM 1516 C CG  . PRO A 1 183 ? 13.549  -5.949  13.396  1.00 92.14 183 A 1 
ATOM 1517 C CD  . PRO A 1 183 ? 14.684  -6.027  12.378  1.00 93.65 183 A 1 
ATOM 1518 N N   . LEU A 1 184 ? 14.368  -2.669  13.734  1.00 93.17 184 A 1 
ATOM 1519 C CA  . LEU A 1 184 ? 14.575  -1.447  14.518  1.00 92.76 184 A 1 
ATOM 1520 C C   . LEU A 1 184 ? 15.442  -0.429  13.779  1.00 92.28 184 A 1 
ATOM 1521 O O   . LEU A 1 184 ? 15.167  0.762   13.844  1.00 91.17 184 A 1 
ATOM 1522 C CB  . LEU A 1 184 ? 15.193  -1.782  15.884  1.00 92.69 184 A 1 
ATOM 1523 C CG  . LEU A 1 184 ? 14.319  -2.659  16.793  1.00 91.15 184 A 1 
ATOM 1524 C CD1 . LEU A 1 184 ? 15.038  -2.879  18.121  1.00 87.24 184 A 1 
ATOM 1525 C CD2 . LEU A 1 184 ? 12.952  -2.035  17.074  1.00 87.16 184 A 1 
ATOM 1526 N N   . GLU A 1 185 ? 16.455  -0.873  13.043  1.00 93.32 185 A 1 
ATOM 1527 C CA  . GLU A 1 185 ? 17.270  0.023   12.219  1.00 93.01 185 A 1 
ATOM 1528 C C   . GLU A 1 185 ? 16.412  0.673   11.128  1.00 92.59 185 A 1 
ATOM 1529 O O   . GLU A 1 185 ? 16.493  1.878   10.897  1.00 91.53 185 A 1 
ATOM 1530 C CB  . GLU A 1 185 ? 18.436  -0.764  11.611  1.00 92.82 185 A 1 
ATOM 1531 C CG  . GLU A 1 185 ? 19.500  0.182   11.038  1.00 87.30 185 A 1 
ATOM 1532 C CD  . GLU A 1 185 ? 20.598  -0.543  10.262  1.00 87.70 185 A 1 
ATOM 1533 O OE1 . GLU A 1 185 ? 21.200  0.120   9.379   1.00 79.30 185 A 1 
ATOM 1534 O OE2 . GLU A 1 185 ? 20.818  -1.753  10.474  1.00 82.11 185 A 1 
ATOM 1535 N N   . PHE A 1 186 ? 15.529  -0.123  10.515  1.00 89.53 186 A 1 
ATOM 1536 C CA  . PHE A 1 186 ? 14.588  0.328   9.489   1.00 87.99 186 A 1 
ATOM 1537 C C   . PHE A 1 186 ? 13.598  1.367   10.050  1.00 87.87 186 A 1 
ATOM 1538 O O   . PHE A 1 186 ? 13.426  2.440   9.473   1.00 86.58 186 A 1 
ATOM 1539 C CB  . PHE A 1 186 ? 13.878  -0.921  8.938   1.00 85.77 186 A 1 
ATOM 1540 C CG  . PHE A 1 186 ? 13.264  -0.845  7.565   1.00 85.66 186 A 1 
ATOM 1541 C CD1 . PHE A 1 186 ? 12.510  -1.940  7.095   1.00 78.90 186 A 1 
ATOM 1542 C CD2 . PHE A 1 186 ? 13.480  0.237   6.713   1.00 79.46 186 A 1 
ATOM 1543 C CE1 . PHE A 1 186 ? 11.990  -1.943  5.791   1.00 75.78 186 A 1 
ATOM 1544 C CE2 . PHE A 1 186 ? 12.951  0.233   5.413   1.00 76.00 186 A 1 
ATOM 1545 C CZ  . PHE A 1 186 ? 12.210  -0.858  4.951   1.00 76.47 186 A 1 
ATOM 1546 N N   . TYR A 1 187 ? 12.993  1.089   11.201  1.00 87.78 187 A 1 
ATOM 1547 C CA  . TYR A 1 187 ? 12.077  1.996   11.895  1.00 86.56 187 A 1 
ATOM 1548 C C   . TYR A 1 187 ? 12.769  3.290   12.345  1.00 86.89 187 A 1 
ATOM 1549 O O   . TYR A 1 187 ? 12.333  4.387   11.994  1.00 86.81 187 A 1 
ATOM 1550 C CB  . TYR A 1 187 ? 11.464  1.248   13.078  1.00 85.36 187 A 1 
ATOM 1551 C CG  . TYR A 1 187 ? 10.413  2.050   13.816  1.00 83.98 187 A 1 
ATOM 1552 C CD1 . TYR A 1 187 ? 10.738  2.746   14.998  1.00 77.81 187 A 1 
ATOM 1553 C CD2 . TYR A 1 187 ? 9.103   2.091   13.312  1.00 77.00 187 A 1 
ATOM 1554 C CE1 . TYR A 1 187 ? 9.746   3.479   15.678  1.00 74.66 187 A 1 
ATOM 1555 C CE2 . TYR A 1 187 ? 8.110   2.822   13.987  1.00 74.10 187 A 1 
ATOM 1556 C CZ  . TYR A 1 187 ? 8.428   3.514   15.172  1.00 77.29 187 A 1 
ATOM 1557 O OH  . TYR A 1 187 ? 7.464   4.207   15.817  1.00 75.62 187 A 1 
ATOM 1558 N N   . ASN A 1 188 ? 13.894  3.173   13.055  1.00 89.38 188 A 1 
ATOM 1559 C CA  . ASN A 1 188 ? 14.648  4.315   13.583  1.00 89.54 188 A 1 
ATOM 1560 C C   . ASN A 1 188 ? 15.198  5.208   12.469  1.00 90.17 188 A 1 
ATOM 1561 O O   . ASN A 1 188 ? 15.201  6.431   12.609  1.00 89.71 188 A 1 
ATOM 1562 C CB  . ASN A 1 188 ? 15.782  3.793   14.481  1.00 89.95 188 A 1 
ATOM 1563 C CG  . ASN A 1 188 ? 15.261  3.217   15.789  1.00 88.89 188 A 1 
ATOM 1564 O OD1 . ASN A 1 188 ? 14.199  3.572   16.265  1.00 83.36 188 A 1 
ATOM 1565 N ND2 . ASN A 1 188 ? 15.994  2.344   16.428  1.00 82.33 188 A 1 
ATOM 1566 N N   . PHE A 1 189 ? 15.611  4.626   11.341  1.00 91.31 189 A 1 
ATOM 1567 C CA  . PHE A 1 189 ? 15.989  5.393   10.159  1.00 91.68 189 A 1 
ATOM 1568 C C   . PHE A 1 189 ? 14.833  6.276   9.678   1.00 91.54 189 A 1 
ATOM 1569 O O   . PHE A 1 189 ? 15.031  7.469   9.487   1.00 90.87 189 A 1 
ATOM 1570 C CB  . PHE A 1 189 ? 16.481  4.453   9.057   1.00 92.44 189 A 1 
ATOM 1571 C CG  . PHE A 1 189 ? 16.664  5.159   7.731   1.00 92.80 189 A 1 
ATOM 1572 C CD1 . PHE A 1 189 ? 15.722  4.973   6.700   1.00 89.99 189 A 1 
ATOM 1573 C CD2 . PHE A 1 189 ? 17.729  6.058   7.557   1.00 90.51 189 A 1 
ATOM 1574 C CE1 . PHE A 1 189 ? 15.848  5.682   5.498   1.00 90.32 189 A 1 
ATOM 1575 C CE2 . PHE A 1 189 ? 17.854  6.772   6.355   1.00 89.98 189 A 1 
ATOM 1576 C CZ  . PHE A 1 189 ? 16.912  6.584   5.324   1.00 91.39 189 A 1 
ATOM 1577 N N   . PHE A 1 190 ? 13.613  5.754   9.549   1.00 89.35 190 A 1 
ATOM 1578 C CA  . PHE A 1 190 ? 12.461  6.552   9.130   1.00 88.24 190 A 1 
ATOM 1579 C C   . PHE A 1 190 ? 12.104  7.649   10.137  1.00 87.69 190 A 1 
ATOM 1580 O O   . PHE A 1 190 ? 11.851  8.785   9.730   1.00 86.23 190 A 1 
ATOM 1581 C CB  . PHE A 1 190 ? 11.268  5.633   8.863   1.00 87.67 190 A 1 
ATOM 1582 C CG  . PHE A 1 190 ? 11.413  4.690   7.686   1.00 86.99 190 A 1 
ATOM 1583 C CD1 . PHE A 1 190 ? 12.280  4.973   6.615   1.00 81.73 190 A 1 
ATOM 1584 C CD2 . PHE A 1 190 ? 10.605  3.540   7.638   1.00 82.13 190 A 1 
ATOM 1585 C CE1 . PHE A 1 190 ? 12.331  4.123   5.499   1.00 79.59 190 A 1 
ATOM 1586 C CE2 . PHE A 1 190 ? 10.651  2.696   6.519   1.00 79.83 190 A 1 
ATOM 1587 C CZ  . PHE A 1 190 ? 11.509  2.992   5.446   1.00 80.59 190 A 1 
ATOM 1588 N N   . LYS A 1 191 ? 12.172  7.367   11.435  1.00 86.87 191 A 1 
ATOM 1589 C CA  . LYS A 1 191 ? 12.001  8.384   12.482  1.00 85.32 191 A 1 
ATOM 1590 C C   . LYS A 1 191 ? 13.088  9.466   12.399  1.00 86.29 191 A 1 
ATOM 1591 O O   . LYS A 1 191 ? 12.773  10.644  12.508  1.00 85.61 191 A 1 
ATOM 1592 C CB  . LYS A 1 191 ? 11.968  7.708   13.862  1.00 83.59 191 A 1 
ATOM 1593 C CG  . LYS A 1 191 ? 10.786  6.738   14.072  1.00 79.57 191 A 1 
ATOM 1594 C CD  . LYS A 1 191 ? 9.390   7.375   14.127  1.00 73.90 191 A 1 
ATOM 1595 C CE  . LYS A 1 191 ? 9.198   8.216   15.390  1.00 67.71 191 A 1 
ATOM 1596 N NZ  . LYS A 1 191 ? 7.760   8.469   15.687  1.00 60.64 191 A 1 
ATOM 1597 N N   . SER A 1 192 ? 14.346  9.099   12.122  1.00 89.33 192 A 1 
ATOM 1598 C CA  . SER A 1 192 ? 15.471  10.047  12.011  1.00 90.15 192 A 1 
ATOM 1599 C C   . SER A 1 192 ? 15.352  11.038  10.848  1.00 90.50 192 A 1 
ATOM 1600 O O   . SER A 1 192 ? 15.972  12.098  10.869  1.00 89.49 192 A 1 
ATOM 1601 C CB  . SER A 1 192 ? 16.801  9.292   11.901  1.00 91.17 192 A 1 
ATOM 1602 O OG  . SER A 1 192 ? 17.042  8.816   10.588  1.00 89.30 192 A 1 
ATOM 1603 N N   . ILE A 1 193 ? 14.547  10.714  9.838   1.00 89.72 193 A 1 
ATOM 1604 C CA  . ILE A 1 193 ? 14.273  11.595  8.698   1.00 89.25 193 A 1 
ATOM 1605 C C   . ILE A 1 193 ? 12.925  12.322  8.834   1.00 88.78 193 A 1 
ATOM 1606 O O   . ILE A 1 193 ? 12.391  12.786  7.831   1.00 86.84 193 A 1 
ATOM 1607 C CB  . ILE A 1 193 ? 14.470  10.871  7.341   1.00 89.99 193 A 1 
ATOM 1608 C CG1 . ILE A 1 193 ? 13.465  9.716   7.164   1.00 88.54 193 A 1 
ATOM 1609 C CG2 . ILE A 1 193 ? 15.923  10.388  7.205   1.00 87.32 193 A 1 
ATOM 1610 C CD1 . ILE A 1 193 ? 13.468  9.103   5.760   1.00 86.14 193 A 1 
ATOM 1611 N N   . ASP A 1 194 ? 12.404  12.445  10.054  1.00 85.80 194 A 1 
ATOM 1612 C CA  . ASP A 1 194 ? 11.158  13.137  10.422  1.00 84.19 194 A 1 
ATOM 1613 C C   . ASP A 1 194 ? 9.893   12.569  9.760   1.00 82.62 194 A 1 
ATOM 1614 O O   . ASP A 1 194 ? 8.904   13.272  9.561   1.00 78.63 194 A 1 
ATOM 1615 C CB  . ASP A 1 194 ? 11.291  14.657  10.237  1.00 83.48 194 A 1 
ATOM 1616 C CG  . ASP A 1 194 ? 12.564  15.224  10.863  1.00 80.48 194 A 1 
ATOM 1617 O OD1 . ASP A 1 194 ? 12.775  15.010  12.072  1.00 76.15 194 A 1 
ATOM 1618 O OD2 . ASP A 1 194 ? 13.345  15.836  10.093  1.00 75.16 194 A 1 
ATOM 1619 N N   . CYS A 1 195 ? 9.910   11.285  9.404   1.00 79.56 195 A 1 
ATOM 1620 C CA  . CYS A 1 195 ? 8.737   10.622  8.848   1.00 77.15 195 A 1 
ATOM 1621 C C   . CYS A 1 195 ? 7.716   10.316  9.954   1.00 74.80 195 A 1 
ATOM 1622 O O   . CYS A 1 195 ? 8.028   9.600   10.906  1.00 72.32 195 A 1 
ATOM 1623 C CB  . CYS A 1 195 ? 9.174   9.362   8.113   1.00 75.97 195 A 1 
ATOM 1624 S SG  . CYS A 1 195 ? 7.746   8.699   7.239   1.00 69.49 195 A 1 
ATOM 1625 N N   . GLN A 1 196 ? 6.501   10.841  9.804   1.00 73.31 196 A 1 
ATOM 1626 C CA  . GLN A 1 196 ? 5.408   10.619  10.758  1.00 70.94 196 A 1 
ATOM 1627 C C   . GLN A 1 196 ? 4.547   9.410   10.377  1.00 70.85 196 A 1 
ATOM 1628 O O   . GLN A 1 196 ? 4.102   8.664   11.245  1.00 66.97 196 A 1 
ATOM 1629 C CB  . GLN A 1 196 ? 4.546   11.887  10.850  1.00 68.15 196 A 1 
ATOM 1630 C CG  . GLN A 1 196 ? 5.327   13.126  11.321  1.00 63.45 196 A 1 
ATOM 1631 C CD  . GLN A 1 196 ? 5.946   12.961  12.706  1.00 58.80 196 A 1 
ATOM 1632 O OE1 . GLN A 1 196 ? 5.387   12.367  13.615  1.00 54.04 196 A 1 
ATOM 1633 N NE2 . GLN A 1 196 ? 7.133   13.478  12.931  1.00 51.73 196 A 1 
ATOM 1634 N N   . PHE A 1 197 ? 4.345   9.183   9.078   1.00 74.08 197 A 1 
ATOM 1635 C CA  . PHE A 1 197 ? 3.535   8.086   8.555   1.00 73.65 197 A 1 
ATOM 1636 C C   . PHE A 1 197 ? 4.415   7.092   7.803   1.00 75.51 197 A 1 
ATOM 1637 O O   . PHE A 1 197 ? 4.985   7.409   6.753   1.00 73.69 197 A 1 
ATOM 1638 C CB  . PHE A 1 197 ? 2.414   8.637   7.675   1.00 69.24 197 A 1 
ATOM 1639 C CG  . PHE A 1 197 ? 1.494   9.611   8.383   1.00 60.99 197 A 1 
ATOM 1640 C CD1 . PHE A 1 197 ? 0.443   9.135   9.185   1.00 53.74 197 A 1 
ATOM 1641 C CD2 . PHE A 1 197 ? 1.698   10.998  8.248   1.00 51.98 197 A 1 
ATOM 1642 C CE1 . PHE A 1 197 ? -0.405  10.041  9.844   1.00 44.73 197 A 1 
ATOM 1643 C CE2 . PHE A 1 197 ? 0.851   11.903  8.910   1.00 45.45 197 A 1 
ATOM 1644 C CZ  . PHE A 1 197 ? -0.202  11.426  9.706   1.00 44.96 197 A 1 
ATOM 1645 N N   . ILE A 1 198 ? 4.513   5.883   8.336   1.00 76.67 198 A 1 
ATOM 1646 C CA  . ILE A 1 198 ? 5.374   4.821   7.820   1.00 77.29 198 A 1 
ATOM 1647 C C   . ILE A 1 198 ? 4.506   3.631   7.415   1.00 77.10 198 A 1 
ATOM 1648 O O   . ILE A 1 198 ? 3.726   3.119   8.216   1.00 76.23 198 A 1 
ATOM 1649 C CB  . ILE A 1 198 ? 6.442   4.425   8.861   1.00 76.92 198 A 1 
ATOM 1650 C CG1 . ILE A 1 198 ? 7.283   5.646   9.316   1.00 73.76 198 A 1 
ATOM 1651 C CG2 . ILE A 1 198 ? 7.352   3.330   8.270   1.00 72.95 198 A 1 
ATOM 1652 C CD1 . ILE A 1 198 ? 8.192   5.365   10.516  1.00 68.54 198 A 1 
ATOM 1653 N N   . GLN A 1 199 ? 4.676   3.162   6.181   1.00 78.38 199 A 1 
ATOM 1654 C CA  . GLN A 1 199 ? 4.056   1.934   5.695   1.00 79.48 199 A 1 
ATOM 1655 C C   . GLN A 1 199 ? 5.125   0.876   5.415   1.00 80.87 199 A 1 
ATOM 1656 O O   . GLN A 1 199 ? 6.044   1.104   4.629   1.00 80.57 199 A 1 
ATOM 1657 C CB  . GLN A 1 199 ? 3.207   2.250   4.456   1.00 76.76 199 A 1 
ATOM 1658 C CG  . GLN A 1 199 ? 2.523   0.994   3.896   1.00 68.17 199 A 1 
ATOM 1659 C CD  . GLN A 1 199 ? 1.671   1.272   2.659   1.00 65.13 199 A 1 
ATOM 1660 O OE1 . GLN A 1 199 ? 1.235   2.372   2.374   1.00 59.48 199 A 1 
ATOM 1661 N NE2 . GLN A 1 199 ? 1.399   0.263   1.859   1.00 54.62 199 A 1 
ATOM 1662 N N   . PHE A 1 200 ? 4.955   -0.305  5.992   1.00 82.54 200 A 1 
ATOM 1663 C CA  . PHE A 1 200 ? 5.746   -1.495  5.671   1.00 83.49 200 A 1 
ATOM 1664 C C   . PHE A 1 200 ? 4.925   -2.456  4.812   1.00 83.76 200 A 1 
ATOM 1665 O O   . PHE A 1 200 ? 3.802   -2.808  5.164   1.00 82.08 200 A 1 
ATOM 1666 C CB  . PHE A 1 200 ? 6.229   -2.161  6.960   1.00 82.99 200 A 1 
ATOM 1667 C CG  . PHE A 1 200 ? 7.140   -1.281  7.790   1.00 82.45 200 A 1 
ATOM 1668 C CD1 . PHE A 1 200 ? 8.468   -1.066  7.384   1.00 77.94 200 A 1 
ATOM 1669 C CD2 . PHE A 1 200 ? 6.660   -0.670  8.963   1.00 77.86 200 A 1 
ATOM 1670 C CE1 . PHE A 1 200 ? 9.318   -0.253  8.153   1.00 75.30 200 A 1 
ATOM 1671 C CE2 . PHE A 1 200 ? 7.510   0.143   9.732   1.00 75.50 200 A 1 
ATOM 1672 C CZ  . PHE A 1 200 ? 8.840   0.350   9.328   1.00 77.99 200 A 1 
ATOM 1673 N N   . SER A 1 201 ? 5.482   -2.894  3.685   1.00 85.32 201 A 1 
ATOM 1674 C CA  . SER A 1 201 ? 4.817   -3.820  2.763   1.00 85.03 201 A 1 
ATOM 1675 C C   . SER A 1 201 ? 5.700   -5.044  2.508   1.00 86.40 201 A 1 
ATOM 1676 O O   . SER A 1 201 ? 6.767   -4.892  1.912   1.00 85.49 201 A 1 
ATOM 1677 C CB  . SER A 1 201 ? 4.488   -3.112  1.445   1.00 82.52 201 A 1 
ATOM 1678 O OG  . SER A 1 201 ? 3.493   -2.129  1.664   1.00 71.48 201 A 1 
ATOM 1679 N N   . PRO A 1 202 ? 5.296   -6.253  2.924   1.00 87.97 202 A 1 
ATOM 1680 C CA  . PRO A 1 202 ? 6.075   -7.457  2.657   1.00 87.60 202 A 1 
ATOM 1681 C C   . PRO A 1 202 ? 6.037   -7.803  1.164   1.00 87.18 202 A 1 
ATOM 1682 O O   . PRO A 1 202 ? 4.968   -7.798  0.547   1.00 85.74 202 A 1 
ATOM 1683 C CB  . PRO A 1 202 ? 5.439   -8.552  3.515   1.00 87.40 202 A 1 
ATOM 1684 C CG  . PRO A 1 202 ? 3.976   -8.117  3.603   1.00 86.79 202 A 1 
ATOM 1685 C CD  . PRO A 1 202 ? 4.057   -6.593  3.609   1.00 88.28 202 A 1 
ATOM 1686 N N   . ILE A 1 203 ? 7.184   -8.147  0.580   1.00 87.81 203 A 1 
ATOM 1687 C CA  . ILE A 1 203 ? 7.227   -8.650  -0.797  1.00 87.77 203 A 1 
ATOM 1688 C C   . ILE A 1 203 ? 7.042   -10.170 -0.819  1.00 88.34 203 A 1 
ATOM 1689 O O   . ILE A 1 203 ? 7.754   -10.910 -0.148  1.00 88.24 203 A 1 
ATOM 1690 C CB  . ILE A 1 203 ? 8.477   -8.152  -1.553  1.00 85.77 203 A 1 
ATOM 1691 C CG1 . ILE A 1 203 ? 8.411   -8.451  -3.066  1.00 78.57 203 A 1 
ATOM 1692 C CG2 . ILE A 1 203 ? 9.798   -8.709  -1.001  1.00 77.47 203 A 1 
ATOM 1693 C CD1 . ILE A 1 203 ? 7.313   -7.681  -3.799  1.00 71.24 203 A 1 
ATOM 1694 N N   . VAL A 1 204 ? 6.063   -10.614 -1.608  1.00 84.43 204 A 1 
ATOM 1695 C CA  . VAL A 1 204 ? 5.758   -12.023 -1.868  1.00 83.63 204 A 1 
ATOM 1696 C C   . VAL A 1 204 ? 5.428   -12.176 -3.346  1.00 82.27 204 A 1 
ATOM 1697 O O   . VAL A 1 204 ? 4.386   -11.704 -3.804  1.00 79.45 204 A 1 
ATOM 1698 C CB  . VAL A 1 204 ? 4.597   -12.528 -0.996  1.00 82.53 204 A 1 
ATOM 1699 C CG1 . VAL A 1 204 ? 4.303   -14.004 -1.277  1.00 76.08 204 A 1 
ATOM 1700 C CG2 . VAL A 1 204 ? 4.891   -12.391 0.499   1.00 76.06 204 A 1 
ATOM 1701 N N   . GLU A 1 205 ? 6.319   -12.835 -4.093  1.00 85.42 205 A 1 
ATOM 1702 C CA  . GLU A 1 205 ? 6.186   -13.049 -5.536  1.00 84.47 205 A 1 
ATOM 1703 C C   . GLU A 1 205 ? 6.553   -14.485 -5.933  1.00 85.70 205 A 1 
ATOM 1704 O O   . GLU A 1 205 ? 7.220   -15.220 -5.198  1.00 84.94 205 A 1 
ATOM 1705 C CB  . GLU A 1 205 ? 7.038   -12.034 -6.324  1.00 81.68 205 A 1 
ATOM 1706 C CG  . GLU A 1 205 ? 6.630   -10.560 -6.151  1.00 74.77 205 A 1 
ATOM 1707 C CD  . GLU A 1 205 ? 5.205   -10.224 -6.608  1.00 71.05 205 A 1 
ATOM 1708 O OE1 . GLU A 1 205 ? 4.718   -9.131  -6.214  1.00 62.66 205 A 1 
ATOM 1709 O OE2 . GLU A 1 205 ? 4.547   -11.035 -7.285  1.00 61.46 205 A 1 
ATOM 1710 N N   . ARG A 1 206 ? 6.117   -14.873 -7.136  1.00 81.72 206 A 1 
ATOM 1711 C CA  . ARG A 1 206 ? 6.524   -16.111 -7.806  1.00 81.24 206 A 1 
ATOM 1712 C C   . ARG A 1 206 ? 7.167   -15.788 -9.143  1.00 80.20 206 A 1 
ATOM 1713 O O   . ARG A 1 206 ? 6.677   -14.929 -9.862  1.00 78.30 206 A 1 
ATOM 1714 C CB  . ARG A 1 206 ? 5.324   -17.049 -8.006  1.00 81.57 206 A 1 
ATOM 1715 C CG  . ARG A 1 206 ? 4.923   -17.757 -6.711  1.00 78.97 206 A 1 
ATOM 1716 C CD  . ARG A 1 206 ? 3.718   -18.665 -6.987  1.00 78.94 206 A 1 
ATOM 1717 N NE  . ARG A 1 206 ? 3.452   -19.563 -5.852  1.00 73.26 206 A 1 
ATOM 1718 C CZ  . ARG A 1 206 ? 2.502   -20.482 -5.789  1.00 68.95 206 A 1 
ATOM 1719 N NH1 . ARG A 1 206 ? 1.620   -20.637 -6.732  1.00 65.02 206 A 1 
ATOM 1720 N NH2 . ARG A 1 206 ? 2.426   -21.274 -4.761  1.00 61.44 206 A 1 
ATOM 1721 N N   . ILE A 1 207 ? 8.216   -16.528 -9.475  1.00 81.69 207 A 1 
ATOM 1722 C CA  . ILE A 1 207 ? 8.884   -16.500 -10.780 1.00 81.95 207 A 1 
ATOM 1723 C C   . ILE A 1 207 ? 8.839   -17.924 -11.319 1.00 82.85 207 A 1 
ATOM 1724 O O   . ILE A 1 207 ? 9.258   -18.851 -10.625 1.00 81.48 207 A 1 
ATOM 1725 C CB  . ILE A 1 207 ? 10.333  -15.989 -10.656 1.00 81.21 207 A 1 
ATOM 1726 C CG1 . ILE A 1 207 ? 10.385  -14.599 -10.000 1.00 77.02 207 A 1 
ATOM 1727 C CG2 . ILE A 1 207 ? 11.000  -15.956 -12.041 1.00 76.22 207 A 1 
ATOM 1728 C CD1 . ILE A 1 207 ? 11.816  -14.199 -9.652  1.00 71.43 207 A 1 
ATOM 1729 N N   . ASP A 1 208 ? 8.263   -18.113 -12.497 1.00 80.92 208 A 1 
ATOM 1730 C CA  . ASP A 1 208 ? 8.100   -19.433 -13.127 1.00 82.53 208 A 1 
ATOM 1731 C C   . ASP A 1 208 ? 7.484   -20.482 -12.183 1.00 84.84 208 A 1 
ATOM 1732 O O   . ASP A 1 208 ? 7.923   -21.634 -12.075 1.00 82.69 208 A 1 
ATOM 1733 C CB  . ASP A 1 208 ? 9.425   -19.878 -13.771 1.00 81.74 208 A 1 
ATOM 1734 C CG  . ASP A 1 208 ? 9.961   -18.837 -14.750 1.00 78.00 208 A 1 
ATOM 1735 O OD1 . ASP A 1 208 ? 9.124   -18.246 -15.467 1.00 75.03 208 A 1 
ATOM 1736 O OD2 . ASP A 1 208 ? 11.191  -18.637 -14.738 1.00 73.59 208 A 1 
ATOM 1737 N N   . GLY A 1 209 ? 6.474   -20.059 -11.410 1.00 83.68 209 A 1 
ATOM 1738 C CA  . GLY A 1 209 ? 5.788   -20.902 -10.429 1.00 83.83 209 A 1 
ATOM 1739 C C   . GLY A 1 209 ? 6.561   -21.170 -9.127  1.00 86.46 209 A 1 
ATOM 1740 O O   . GLY A 1 209 ? 5.976   -21.726 -8.191  1.00 84.26 209 A 1 
ATOM 1741 N N   . LYS A 1 210 ? 7.826   -20.742 -9.002  1.00 84.20 210 A 1 
ATOM 1742 C CA  . LYS A 1 210 ? 8.666   -20.878 -7.800  1.00 85.06 210 A 1 
ATOM 1743 C C   . LYS A 1 210 ? 8.643   -19.595 -6.968  1.00 85.89 210 A 1 
ATOM 1744 O O   . LYS A 1 210 ? 8.475   -18.505 -7.502  1.00 85.07 210 A 1 
ATOM 1745 C CB  . LYS A 1 210 ? 10.102  -21.244 -8.200  1.00 85.58 210 A 1 
ATOM 1746 C CG  . LYS A 1 210 ? 10.171  -22.593 -8.927  1.00 83.57 210 A 1 
ATOM 1747 C CD  . LYS A 1 210 ? 11.610  -22.903 -9.340  1.00 80.24 210 A 1 
ATOM 1748 C CE  . LYS A 1 210 ? 11.639  -24.206 -10.141 1.00 74.38 210 A 1 
ATOM 1749 N NZ  . LYS A 1 210 ? 12.988  -24.475 -10.701 1.00 65.70 210 A 1 
ATOM 1750 N N   . MET A 1 211 ? 8.828   -19.716 -5.646  1.00 87.21 211 A 1 
ATOM 1751 C CA  . MET A 1 211 ? 8.950   -18.552 -4.764  1.00 88.64 211 A 1 
ATOM 1752 C C   . MET A 1 211 ? 10.165  -17.706 -5.153  1.00 89.80 211 A 1 
ATOM 1753 O O   . MET A 1 211 ? 11.255  -18.249 -5.358  1.00 88.19 211 A 1 
ATOM 1754 C CB  . MET A 1 211 ? 9.045   -18.987 -3.296  1.00 88.10 211 A 1 
ATOM 1755 C CG  . MET A 1 211 ? 7.783   -19.700 -2.804  1.00 85.82 211 A 1 
ATOM 1756 S SD  . MET A 1 211 ? 6.252   -18.732 -2.926  1.00 83.90 211 A 1 
ATOM 1757 C CE  . MET A 1 211 ? 5.093   -19.969 -2.296  1.00 74.67 211 A 1 
ATOM 1758 N N   . ALA A 1 212 ? 9.983   -16.384 -5.254  1.00 86.42 212 A 1 
ATOM 1759 C CA  . ALA A 1 212 ? 11.073  -15.479 -5.582  1.00 86.31 212 A 1 
ATOM 1760 C C   . ALA A 1 212 ? 12.099  -15.424 -4.435  1.00 88.08 212 A 1 
ATOM 1761 O O   . ALA A 1 212 ? 11.710  -15.452 -3.267  1.00 88.56 212 A 1 
ATOM 1762 C CB  . ALA A 1 212 ? 10.494  -14.101 -5.914  1.00 85.23 212 A 1 
ATOM 1763 N N   . PRO A 1 213 ? 13.403  -15.322 -4.728  1.00 88.88 213 A 1 
ATOM 1764 C CA  . PRO A 1 213 ? 14.453  -15.383 -3.705  1.00 89.47 213 A 1 
ATOM 1765 C C   . PRO A 1 213 ? 14.450  -14.185 -2.744  1.00 91.03 213 A 1 
ATOM 1766 O O   . PRO A 1 213 ? 14.993  -14.290 -1.654  1.00 90.12 213 A 1 
ATOM 1767 C CB  . PRO A 1 213 ? 15.769  -15.469 -4.489  1.00 88.83 213 A 1 
ATOM 1768 C CG  . PRO A 1 213 ? 15.435  -14.795 -5.818  1.00 87.48 213 A 1 
ATOM 1769 C CD  . PRO A 1 213 ? 13.985  -15.193 -6.054  1.00 89.35 213 A 1 
ATOM 1770 N N   . TRP A 1 214 ? 13.827  -13.067 -3.125  1.00 90.86 214 A 1 
ATOM 1771 C CA  . TRP A 1 214 ? 13.696  -11.862 -2.299  1.00 90.78 214 A 1 
ATOM 1772 C C   . TRP A 1 214 ? 12.433  -11.836 -1.433  1.00 91.83 214 A 1 
ATOM 1773 O O   . TRP A 1 214 ? 12.189  -10.837 -0.750  1.00 90.32 214 A 1 
ATOM 1774 C CB  . TRP A 1 214 ? 13.741  -10.644 -3.220  1.00 88.84 214 A 1 
ATOM 1775 C CG  . TRP A 1 214 ? 12.752  -10.688 -4.335  1.00 87.32 214 A 1 
ATOM 1776 C CD1 . TRP A 1 214 ? 11.424  -10.450 -4.242  1.00 83.69 214 A 1 
ATOM 1777 C CD2 . TRP A 1 214 ? 13.003  -10.993 -5.735  1.00 85.46 214 A 1 
ATOM 1778 N NE1 . TRP A 1 214 ? 10.836  -10.566 -5.485  1.00 81.84 214 A 1 
ATOM 1779 C CE2 . TRP A 1 214 ? 11.774  -10.878 -6.452  1.00 83.38 214 A 1 
ATOM 1780 C CE3 . TRP A 1 214 ? 14.155  -11.321 -6.476  1.00 80.38 214 A 1 
ATOM 1781 C CZ2 . TRP A 1 214 ? 11.703  -11.035 -7.839  1.00 78.71 214 A 1 
ATOM 1782 C CZ3 . TRP A 1 214 ? 14.095  -11.492 -7.865  1.00 79.35 214 A 1 
ATOM 1783 C CH2 . TRP A 1 214 ? 12.874  -11.338 -8.550  1.00 78.45 214 A 1 
ATOM 1784 N N   . ASN A 1 215 ? 11.596  -12.883 -1.483  1.00 89.18 215 A 1 
ATOM 1785 C CA  . ASN A 1 215 ? 10.409  -12.950 -0.638  1.00 89.87 215 A 1 
ATOM 1786 C C   . ASN A 1 215 ? 10.812  -12.914 0.833   1.00 91.13 215 A 1 
ATOM 1787 O O   . ASN A 1 215 ? 11.701  -13.656 1.258   1.00 90.85 215 A 1 
ATOM 1788 C CB  . ASN A 1 215 ? 9.607   -14.225 -0.918  1.00 88.90 215 A 1 
ATOM 1789 C CG  . ASN A 1 215 ? 8.857   -14.202 -2.227  1.00 87.69 215 A 1 
ATOM 1790 O OD1 . ASN A 1 215 ? 8.805   -13.229 -2.963  1.00 82.74 215 A 1 
ATOM 1791 N ND2 . ASN A 1 215 ? 8.209   -15.297 -2.550  1.00 81.77 215 A 1 
ATOM 1792 N N   . VAL A 1 216 ? 10.109  -12.106 1.616   1.00 91.47 216 A 1 
ATOM 1793 C CA  . VAL A 1 216 ? 10.291  -12.123 3.066   1.00 92.26 216 A 1 
ATOM 1794 C C   . VAL A 1 216 ? 9.921   -13.511 3.614   1.00 92.69 216 A 1 
ATOM 1795 O O   . VAL A 1 216 ? 8.834   -14.010 3.311   1.00 92.15 216 A 1 
ATOM 1796 C CB  . VAL A 1 216 ? 9.515   -10.969 3.720   1.00 91.34 216 A 1 
ATOM 1797 C CG1 . VAL A 1 216 ? 8.006   -11.025 3.526   1.00 84.10 216 A 1 
ATOM 1798 C CG2 . VAL A 1 216 ? 9.799   -10.892 5.218   1.00 82.53 216 A 1 
ATOM 1799 N N   . PRO A 1 217 ? 10.788  -14.173 4.396   1.00 94.22 217 A 1 
ATOM 1800 C CA  . PRO A 1 217 ? 10.447  -15.456 5.002   1.00 94.41 217 A 1 
ATOM 1801 C C   . PRO A 1 217 ? 9.290   -15.314 5.994   1.00 94.64 217 A 1 
ATOM 1802 O O   . PRO A 1 217 ? 9.296   -14.413 6.831   1.00 94.26 217 A 1 
ATOM 1803 C CB  . PRO A 1 217 ? 11.727  -15.957 5.679   1.00 94.35 217 A 1 
ATOM 1804 C CG  . PRO A 1 217 ? 12.841  -15.202 4.953   1.00 93.15 217 A 1 
ATOM 1805 C CD  . PRO A 1 217 ? 12.191  -13.863 4.636   1.00 94.57 217 A 1 
ATOM 1806 N N   . ALA A 1 218 ? 8.314   -16.224 5.938   1.00 94.33 218 A 1 
ATOM 1807 C CA  . ALA A 1 218 ? 7.114   -16.154 6.777   1.00 93.68 218 A 1 
ATOM 1808 C C   . ALA A 1 218 ? 7.432   -16.138 8.284   1.00 93.85 218 A 1 
ATOM 1809 O O   . ALA A 1 218 ? 6.849   -15.349 9.026   1.00 92.84 218 A 1 
ATOM 1810 C CB  . ALA A 1 218 ? 6.202   -17.332 6.413   1.00 92.47 218 A 1 
ATOM 1811 N N   . SER A 1 219 ? 8.393   -16.945 8.722   1.00 93.57 219 A 1 
ATOM 1812 C CA  . SER A 1 219 ? 8.845   -16.984 10.119  1.00 92.79 219 A 1 
ATOM 1813 C C   . SER A 1 219 ? 9.444   -15.649 10.578  1.00 93.82 219 A 1 
ATOM 1814 O O   . SER A 1 219 ? 9.088   -15.144 11.643  1.00 92.83 219 A 1 
ATOM 1815 C CB  . SER A 1 219 ? 9.859   -18.118 10.301  1.00 91.61 219 A 1 
ATOM 1816 O OG  . SER A 1 219 ? 10.926  -17.999 9.377   1.00 86.71 219 A 1 
ATOM 1817 N N   . LYS A 1 220 ? 10.278  -15.017 9.746   1.00 93.83 220 A 1 
ATOM 1818 C CA  . LYS A 1 220 ? 10.903  -13.717 10.041  1.00 94.80 220 A 1 
ATOM 1819 C C   . LYS A 1 220 ? 9.914   -12.555 9.979   1.00 95.57 220 A 1 
ATOM 1820 O O   . LYS A 1 220 ? 10.099  -11.569 10.678  1.00 95.34 220 A 1 
ATOM 1821 C CB  . LYS A 1 220 ? 12.063  -13.444 9.076   1.00 95.36 220 A 1 
ATOM 1822 C CG  . LYS A 1 220 ? 13.256  -14.393 9.248   1.00 94.42 220 A 1 
ATOM 1823 C CD  . LYS A 1 220 ? 14.422  -13.855 8.417   1.00 91.48 220 A 1 
ATOM 1824 C CE  . LYS A 1 220 ? 15.707  -14.660 8.584   1.00 87.29 220 A 1 
ATOM 1825 N NZ  . LYS A 1 220 ? 16.839  -13.951 7.946   1.00 78.80 220 A 1 
ATOM 1826 N N   . TRP A 1 221 ? 8.857   -12.663 9.164   1.00 94.67 221 A 1 
ATOM 1827 C CA  . TRP A 1 221 ? 7.834   -11.621 9.066   1.00 94.10 221 A 1 
ATOM 1828 C C   . TRP A 1 221 ? 7.139   -11.367 10.406  1.00 94.00 221 A 1 
ATOM 1829 O O   . TRP A 1 221 ? 6.935   -10.215 10.780  1.00 92.74 221 A 1 
ATOM 1830 C CB  . TRP A 1 221 ? 6.814   -11.995 7.986   1.00 92.96 221 A 1 
ATOM 1831 C CG  . TRP A 1 221 ? 5.708   -10.998 7.825   1.00 91.77 221 A 1 
ATOM 1832 C CD1 . TRP A 1 221 ? 4.387   -11.255 7.931   1.00 88.34 221 A 1 
ATOM 1833 C CD2 . TRP A 1 221 ? 5.811   -9.565  7.558   1.00 90.88 221 A 1 
ATOM 1834 N NE1 . TRP A 1 221 ? 3.668   -10.097 7.738   1.00 86.40 221 A 1 
ATOM 1835 C CE2 . TRP A 1 221 ? 4.493   -9.020  7.514   1.00 88.30 221 A 1 
ATOM 1836 C CE3 . TRP A 1 221 ? 6.882   -8.668  7.360   1.00 86.17 221 A 1 
ATOM 1837 C CZ2 . TRP A 1 221 ? 4.254   -7.655  7.282   1.00 86.47 221 A 1 
ATOM 1838 C CZ3 . TRP A 1 221 ? 6.650   -7.296  7.129   1.00 84.77 221 A 1 
ATOM 1839 C CH2 . TRP A 1 221 ? 5.341   -6.791  7.092   1.00 83.87 221 A 1 
ATOM 1840 N N   . GLY A 1 222 ? 6.819   -12.423 11.149  1.00 93.77 222 A 1 
ATOM 1841 C CA  . GLY A 1 222 ? 6.255   -12.293 12.495  1.00 93.26 222 A 1 
ATOM 1842 C C   . GLY A 1 222 ? 7.199   -11.566 13.451  1.00 93.64 222 A 1 
ATOM 1843 O O   . GLY A 1 222 ? 6.769   -10.651 14.147  1.00 93.09 222 A 1 
ATOM 1844 N N   . ASP A 1 223 ? 8.483   -11.913 13.436  1.00 94.83 223 A 1 
ATOM 1845 C CA  . ASP A 1 223 ? 9.504   -11.267 14.277  1.00 94.93 223 A 1 
ATOM 1846 C C   . ASP A 1 223 ? 9.697   -9.793  13.930  1.00 94.87 223 A 1 
ATOM 1847 O O   . ASP A 1 223 ? 9.773   -8.953  14.826  1.00 94.10 223 A 1 
ATOM 1848 C CB  . ASP A 1 223 ? 10.838  -12.027 14.150  1.00 94.96 223 A 1 
ATOM 1849 C CG  . ASP A 1 223 ? 10.739  -13.428 14.736  1.00 94.10 223 A 1 
ATOM 1850 O OD1 . ASP A 1 223 ? 9.996   -13.589 15.729  1.00 90.35 223 A 1 
ATOM 1851 O OD2 . ASP A 1 223 ? 11.340  -14.391 14.215  1.00 89.94 223 A 1 
ATOM 1852 N N   . PHE A 1 224 ? 9.700   -9.468  12.636  1.00 92.92 224 A 1 
ATOM 1853 C CA  . PHE A 1 224 ? 9.750   -8.091  12.159  1.00 91.18 224 A 1 
ATOM 1854 C C   . PHE A 1 224 ? 8.565   -7.280  12.691  1.00 90.13 224 A 1 
ATOM 1855 O O   . PHE A 1 224 ? 8.761   -6.218  13.276  1.00 89.35 224 A 1 
ATOM 1856 C CB  . PHE A 1 224 ? 9.796   -8.082  10.625  1.00 91.54 224 A 1 
ATOM 1857 C CG  . PHE A 1 224 ? 9.882   -6.694  10.019  1.00 90.97 224 A 1 
ATOM 1858 C CD1 . PHE A 1 224 ? 8.719   -5.931  9.810   1.00 86.73 224 A 1 
ATOM 1859 C CD2 . PHE A 1 224 ? 11.138  -6.152  9.693   1.00 86.99 224 A 1 
ATOM 1860 C CE1 . PHE A 1 224 ? 8.814   -4.624  9.293   1.00 86.04 224 A 1 
ATOM 1861 C CE2 . PHE A 1 224 ? 11.233  -4.852  9.171   1.00 85.39 224 A 1 
ATOM 1862 C CZ  . PHE A 1 224 ? 10.070  -4.083  8.979   1.00 88.91 224 A 1 
ATOM 1863 N N   . LEU A 1 225 ? 7.341   -7.783  12.534  1.00 90.07 225 A 1 
ATOM 1864 C CA  . LEU A 1 225 ? 6.138   -7.100  13.006  1.00 88.06 225 A 1 
ATOM 1865 C C   . LEU A 1 225 ? 6.134   -6.914  14.526  1.00 87.12 225 A 1 
ATOM 1866 O O   . LEU A 1 225 ? 5.759   -5.843  14.987  1.00 86.90 225 A 1 
ATOM 1867 C CB  . LEU A 1 225 ? 4.888   -7.879  12.576  1.00 87.99 225 A 1 
ATOM 1868 C CG  . LEU A 1 225 ? 4.544   -7.821  11.079  1.00 86.27 225 A 1 
ATOM 1869 C CD1 . LEU A 1 225 ? 3.310   -8.695  10.841  1.00 82.66 225 A 1 
ATOM 1870 C CD2 . LEU A 1 225 ? 4.237   -6.404  10.603  1.00 81.93 225 A 1 
ATOM 1871 N N   . ILE A 1 226 ? 6.563   -7.920  15.292  1.00 91.00 226 A 1 
ATOM 1872 C CA  . ILE A 1 226 ? 6.665   -7.840  16.758  1.00 90.48 226 A 1 
ATOM 1873 C C   . ILE A 1 226 ? 7.664   -6.754  17.160  1.00 88.67 226 A 1 
ATOM 1874 O O   . ILE A 1 226 ? 7.325   -5.897  17.967  1.00 87.54 226 A 1 
ATOM 1875 C CB  . ILE A 1 226 ? 7.025   -9.221  17.354  1.00 91.62 226 A 1 
ATOM 1876 C CG1 . ILE A 1 226 ? 5.807   -10.172 17.232  1.00 91.71 226 A 1 
ATOM 1877 C CG2 . ILE A 1 226 ? 7.453   -9.102  18.828  1.00 90.97 226 A 1 
ATOM 1878 C CD1 . ILE A 1 226 ? 6.139   -11.648 17.480  1.00 88.84 226 A 1 
ATOM 1879 N N   . ALA A 1 227 ? 8.855   -6.728  16.559  1.00 90.29 227 A 1 
ATOM 1880 C CA  . ALA A 1 227 ? 9.873   -5.727  16.882  1.00 89.10 227 A 1 
ATOM 1881 C C   . ALA A 1 227 ? 9.409   -4.290  16.581  1.00 88.01 227 A 1 
ATOM 1882 O O   . ALA A 1 227 ? 9.640   -3.383  17.378  1.00 86.98 227 A 1 
ATOM 1883 C CB  . ALA A 1 227 ? 11.146  -6.077  16.102  1.00 91.09 227 A 1 
ATOM 1884 N N   . ILE A 1 228 ? 8.724   -4.078  15.446  1.00 88.15 228 A 1 
ATOM 1885 C CA  . ILE A 1 228 ? 8.135   -2.773  15.112  1.00 84.83 228 A 1 
ATOM 1886 C C   . ILE A 1 228 ? 7.007   -2.417  16.082  1.00 82.08 228 A 1 
ATOM 1887 O O   . ILE A 1 228 ? 6.934   -1.279  16.540  1.00 80.18 228 A 1 
ATOM 1888 C CB  . ILE A 1 228 ? 7.637   -2.755  13.651  1.00 85.01 228 A 1 
ATOM 1889 C CG1 . ILE A 1 228 ? 8.780   -2.940  12.625  1.00 84.03 228 A 1 
ATOM 1890 C CG2 . ILE A 1 228 ? 6.850   -1.473  13.331  1.00 83.82 228 A 1 
ATOM 1891 C CD1 . ILE A 1 228 ? 9.891   -1.898  12.663  1.00 77.91 228 A 1 
ATOM 1892 N N   . PHE A 1 229 ? 6.139   -3.373  16.410  1.00 82.39 229 A 1 
ATOM 1893 C CA  . PHE A 1 229 ? 5.045   -3.163  17.348  1.00 80.41 229 A 1 
ATOM 1894 C C   . PHE A 1 229 ? 5.559   -2.791  18.739  1.00 79.51 229 A 1 
ATOM 1895 O O   . PHE A 1 229 ? 5.054   -1.835  19.316  1.00 78.99 229 A 1 
ATOM 1896 C CB  . PHE A 1 229 ? 4.163   -4.412  17.404  1.00 80.82 229 A 1 
ATOM 1897 C CG  . PHE A 1 229 ? 3.076   -4.314  18.452  1.00 79.22 229 A 1 
ATOM 1898 C CD1 . PHE A 1 229 ? 3.292   -4.838  19.739  1.00 74.43 229 A 1 
ATOM 1899 C CD2 . PHE A 1 229 ? 1.879   -3.637  18.163  1.00 73.81 229 A 1 
ATOM 1900 C CE1 . PHE A 1 229 ? 2.309   -4.690  20.733  1.00 72.35 229 A 1 
ATOM 1901 C CE2 . PHE A 1 229 ? 0.897   -3.489  19.154  1.00 71.66 229 A 1 
ATOM 1902 C CZ  . PHE A 1 229 ? 1.112   -4.013  20.442  1.00 76.03 229 A 1 
ATOM 1903 N N   . ASP A 1 230 ? 6.568   -3.489  19.248  1.00 82.51 230 A 1 
ATOM 1904 C CA  . ASP A 1 230 ? 7.151   -3.225  20.569  1.00 81.68 230 A 1 
ATOM 1905 C C   . ASP A 1 230 ? 7.747   -1.821  20.683  1.00 79.93 230 A 1 
ATOM 1906 O O   . ASP A 1 230 ? 7.677   -1.211  21.750  1.00 78.76 230 A 1 
ATOM 1907 C CB  . ASP A 1 230 ? 8.246   -4.259  20.874  1.00 83.02 230 A 1 
ATOM 1908 C CG  . ASP A 1 230 ? 7.705   -5.616  21.321  1.00 82.21 230 A 1 
ATOM 1909 O OD1 . ASP A 1 230 ? 6.502   -5.709  21.651  1.00 79.21 230 A 1 
ATOM 1910 O OD2 . ASP A 1 230 ? 8.521   -6.557  21.430  1.00 77.64 230 A 1 
ATOM 1911 N N   . GLU A 1 231 ? 8.312   -1.294  19.603  1.00 79.41 231 A 1 
ATOM 1912 C CA  . GLU A 1 231 ? 8.807   0.080   19.566  1.00 78.23 231 A 1 
ATOM 1913 C C   . GLU A 1 231 ? 7.655   1.089   19.442  1.00 76.03 231 A 1 
ATOM 1914 O O   . GLU A 1 231 ? 7.588   2.072   20.188  1.00 73.28 231 A 1 
ATOM 1915 C CB  . GLU A 1 231 ? 9.823   0.211   18.420  1.00 78.71 231 A 1 
ATOM 1916 C CG  . GLU A 1 231 ? 10.570  1.556   18.433  1.00 73.23 231 A 1 
ATOM 1917 C CD  . GLU A 1 231 ? 11.367  1.816   19.720  1.00 74.57 231 A 1 
ATOM 1918 O OE1 . GLU A 1 231 ? 11.570  3.011   20.036  1.00 67.08 231 A 1 
ATOM 1919 O OE2 . GLU A 1 231 ? 11.758  0.840   20.402  1.00 68.96 231 A 1 
ATOM 1920 N N   . TRP A 1 232 ? 6.687   0.814   18.554  1.00 76.95 232 A 1 
ATOM 1921 C CA  . TRP A 1 232 ? 5.526   1.677   18.330  1.00 74.52 232 A 1 
ATOM 1922 C C   . TRP A 1 232 ? 4.637   1.797   19.579  1.00 72.38 232 A 1 
ATOM 1923 O O   . TRP A 1 232 ? 4.274   2.903   19.972  1.00 71.11 232 A 1 
ATOM 1924 C CB  . TRP A 1 232 ? 4.734   1.147   17.130  1.00 74.03 232 A 1 
ATOM 1925 C CG  . TRP A 1 232 ? 3.427   1.840   16.903  1.00 70.13 232 A 1 
ATOM 1926 C CD1 . TRP A 1 232 ? 3.265   3.026   16.284  1.00 65.07 232 A 1 
ATOM 1927 C CD2 . TRP A 1 232 ? 2.094   1.429   17.343  1.00 68.39 232 A 1 
ATOM 1928 N NE1 . TRP A 1 232 ? 1.930   3.383   16.306  1.00 61.26 232 A 1 
ATOM 1929 C CE2 . TRP A 1 232 ? 1.164   2.435   16.952  1.00 65.13 232 A 1 
ATOM 1930 C CE3 . TRP A 1 232 ? 1.587   0.310   18.043  1.00 63.53 232 A 1 
ATOM 1931 C CZ2 . TRP A 1 232 ? -0.208  2.343   17.244  1.00 64.58 232 A 1 
ATOM 1932 C CZ3 . TRP A 1 232 ? 0.211   0.210   18.339  1.00 61.58 232 A 1 
ATOM 1933 C CH2 . TRP A 1 232 ? -0.684  1.221   17.942  1.00 60.82 232 A 1 
ATOM 1934 N N   . VAL A 1 233 ? 4.328   0.680   20.241  1.00 71.83 233 A 1 
ATOM 1935 C CA  . VAL A 1 233 ? 3.397   0.657   21.383  1.00 71.13 233 A 1 
ATOM 1936 C C   . VAL A 1 233 ? 3.942   1.398   22.607  1.00 70.83 233 A 1 
ATOM 1937 O O   . VAL A 1 233 ? 3.169   1.818   23.458  1.00 69.67 233 A 1 
ATOM 1938 C CB  . VAL A 1 233 ? 2.998   -0.795  21.720  1.00 70.34 233 A 1 
ATOM 1939 C CG1 . VAL A 1 233 ? 4.090   -1.576  22.454  1.00 63.73 233 A 1 
ATOM 1940 C CG2 . VAL A 1 233 ? 1.716   -0.851  22.554  1.00 64.78 233 A 1 
ATOM 1941 N N   . ARG A 1 234 ? 5.258   1.602   22.694  1.00 68.69 234 A 1 
ATOM 1942 C CA  . ARG A 1 234 ? 5.892   2.362   23.780  1.00 67.40 234 A 1 
ATOM 1943 C C   . ARG A 1 234 ? 5.816   3.877   23.583  1.00 66.25 234 A 1 
ATOM 1944 O O   . ARG A 1 234 ? 5.795   4.604   24.577  1.00 63.03 234 A 1 
ATOM 1945 C CB  . ARG A 1 234 ? 7.353   1.923   23.921  1.00 66.86 234 A 1 
ATOM 1946 C CG  . ARG A 1 234 ? 7.480   0.513   24.500  1.00 63.97 234 A 1 
ATOM 1947 C CD  . ARG A 1 234 ? 8.917   0.019   24.382  1.00 64.12 234 A 1 
ATOM 1948 N NE  . ARG A 1 234 ? 9.022   -1.413  24.699  1.00 58.88 234 A 1 
ATOM 1949 C CZ  . ARG A 1 234 ? 9.105   -1.970  25.901  1.00 52.95 234 A 1 
ATOM 1950 N NH1 . ARG A 1 234 ? 9.140   -1.258  26.996  1.00 49.71 234 A 1 
ATOM 1951 N NH2 . ARG A 1 234 ? 9.149   -3.266  26.011  1.00 47.13 234 A 1 
ATOM 1952 N N   . ASN A 1 235 ? 5.806   4.344   22.334  1.00 67.21 235 A 1 
ATOM 1953 C CA  . ASN A 1 235 ? 6.114   5.739   22.017  1.00 65.26 235 A 1 
ATOM 1954 C C   . ASN A 1 235 ? 5.135   6.422   21.043  1.00 62.69 235 A 1 
ATOM 1955 O O   . ASN A 1 235 ? 5.006   7.645   21.091  1.00 57.74 235 A 1 
ATOM 1956 C CB  . ASN A 1 235 ? 7.550   5.777   21.466  1.00 63.32 235 A 1 
ATOM 1957 C CG  . ASN A 1 235 ? 8.595   5.301   22.464  1.00 60.11 235 A 1 
ATOM 1958 O OD1 . ASN A 1 235 ? 8.687   5.789   23.585  1.00 56.62 235 A 1 
ATOM 1959 N ND2 . ASN A 1 235 ? 9.423   4.351   22.092  1.00 55.97 235 A 1 
ATOM 1960 N N   . ASP A 1 236 ? 4.440   5.672   20.186  1.00 59.94 236 A 1 
ATOM 1961 C CA  . ASP A 1 236 ? 3.762   6.218   19.000  1.00 60.39 236 A 1 
ATOM 1962 C C   . ASP A 1 236 ? 2.261   5.845   18.900  1.00 57.39 236 A 1 
ATOM 1963 O O   . ASP A 1 236 ? 1.655   5.975   17.830  1.00 55.02 236 A 1 
ATOM 1964 C CB  . ASP A 1 236 ? 4.552   5.816   17.740  1.00 59.56 236 A 1 
ATOM 1965 C CG  . ASP A 1 236 ? 5.964   6.417   17.644  1.00 58.11 236 A 1 
ATOM 1966 O OD1 . ASP A 1 236 ? 6.094   7.661   17.551  1.00 57.05 236 A 1 
ATOM 1967 O OD2 . ASP A 1 236 ? 6.944   5.655   17.513  1.00 57.40 236 A 1 
ATOM 1968 N N   . VAL A 1 237 ? 1.625   5.402   19.989  1.00 56.07 237 A 1 
ATOM 1969 C CA  . VAL A 1 237 ? 0.183   5.080   19.979  1.00 55.54 237 A 1 
ATOM 1970 C C   . VAL A 1 237 ? -0.652  6.352   19.810  1.00 53.70 237 A 1 
ATOM 1971 O O   . VAL A 1 237 ? -0.553  7.276   20.614  1.00 51.70 237 A 1 
ATOM 1972 C CB  . VAL A 1 237 ? -0.265  4.308   21.233  1.00 54.04 237 A 1 
ATOM 1973 C CG1 . VAL A 1 237 ? -1.752  3.933   21.171  1.00 49.01 237 A 1 
ATOM 1974 C CG2 . VAL A 1 237 ? 0.518   3.002   21.403  1.00 53.93 237 A 1 
ATOM 1975 N N   . GLY A 1 238 ? -1.509  6.379   18.785  1.00 47.21 238 A 1 
ATOM 1976 C CA  . GLY A 1 238 ? -2.432  7.492   18.518  1.00 47.10 238 A 1 
ATOM 1977 C C   . GLY A 1 238 ? -2.705  7.766   17.041  1.00 47.63 238 A 1 
ATOM 1978 O O   . GLY A 1 238 ? -3.591  8.560   16.733  1.00 45.62 238 A 1 
ATOM 1979 N N   . ALA A 1 239 ? -1.990  7.115   16.120  1.00 39.86 239 A 1 
ATOM 1980 C CA  . ALA A 1 239 ? -2.252  7.198   14.685  1.00 40.62 239 A 1 
ATOM 1981 C C   . ALA A 1 239 ? -3.237  6.105   14.233  1.00 39.84 239 A 1 
ATOM 1982 O O   . ALA A 1 239 ? -3.129  4.954   14.661  1.00 37.63 239 A 1 
ATOM 1983 C CB  . ALA A 1 239 ? -0.924  7.125   13.926  1.00 38.38 239 A 1 
ATOM 1984 N N   . ASP A 1 240 ? -4.180  6.455   13.346  1.00 38.44 240 A 1 
ATOM 1985 C CA  . ASP A 1 240 ? -5.132  5.489   12.794  1.00 39.15 240 A 1 
ATOM 1986 C C   . ASP A 1 240 ? -4.428  4.466   11.883  1.00 38.29 240 A 1 
ATOM 1987 O O   . ASP A 1 240 ? -3.745  4.851   10.924  1.00 36.73 240 A 1 
ATOM 1988 C CB  . ASP A 1 240 ? -6.252  6.201   12.021  1.00 36.60 240 A 1 
ATOM 1989 C CG  . ASP A 1 240 ? -7.257  6.925   12.922  1.00 34.19 240 A 1 
ATOM 1990 O OD1 . ASP A 1 240 ? -7.534  6.397   14.020  1.00 32.20 240 A 1 
ATOM 1991 O OD2 . ASP A 1 240 ? -7.780  7.963   12.466  1.00 31.65 240 A 1 
ATOM 1992 N N   . PRO A 1 241 ? -4.591  3.154   12.112  1.00 38.40 241 A 1 
ATOM 1993 C CA  . PRO A 1 241 ? -3.991  2.134   11.261  1.00 38.12 241 A 1 
ATOM 1994 C C   . PRO A 1 241 ? -4.713  2.017   9.913   1.00 38.57 241 A 1 
ATOM 1995 O O   . PRO A 1 241 ? -5.939  2.113   9.807   1.00 37.71 241 A 1 
ATOM 1996 C CB  . PRO A 1 241 ? -4.051  0.843   12.073  1.00 35.66 241 A 1 
ATOM 1997 C CG  . PRO A 1 241 ? -5.294  1.039   12.943  1.00 34.69 241 A 1 
ATOM 1998 C CD  . PRO A 1 241 ? -5.301  2.537   13.222  1.00 37.30 241 A 1 
ATOM 1999 N N   . GLY A 1 242 ? -3.961  1.706   8.856   1.00 36.21 242 A 1 
ATOM 2000 C CA  . GLY A 1 242 ? -4.534  1.369   7.553   1.00 35.86 242 A 1 
ATOM 2001 C C   . GLY A 1 242 ? -5.333  0.058   7.590   1.00 35.88 242 A 1 
ATOM 2002 O O   . GLY A 1 242 ? -4.865  -0.954  8.096   1.00 34.08 242 A 1 
ATOM 2003 N N   . VAL A 1 243 ? -6.524  0.059   6.999   1.00 32.83 243 A 1 
ATOM 2004 C CA  . VAL A 1 243 ? -7.471  -1.073  7.105   1.00 32.55 243 A 1 
ATOM 2005 C C   . VAL A 1 243 ? -7.528  -1.989  5.877   1.00 33.41 243 A 1 
ATOM 2006 O O   . VAL A 1 243 ? -8.189  -3.020  5.916   1.00 32.01 243 A 1 
ATOM 2007 C CB  . VAL A 1 243 ? -8.880  -0.577  7.477   1.00 29.91 243 A 1 
ATOM 2008 C CG1 . VAL A 1 243 ? -8.883  0.066   8.866   1.00 26.40 243 A 1 
ATOM 2009 C CG2 . VAL A 1 243 ? -9.434  0.423   6.456   1.00 27.92 243 A 1 
ATOM 2010 N N   . CYS A 1 244 ? -6.867  -1.648  4.769   1.00 32.25 244 A 1 
ATOM 2011 C CA  . CYS A 1 244 ? -7.075  -2.318  3.472   1.00 35.54 244 A 1 
ATOM 2012 C C   . CYS A 1 244 ? -6.807  -3.835  3.520   1.00 36.37 244 A 1 
ATOM 2013 O O   . CYS A 1 244 ? -7.656  -4.635  3.120   1.00 35.92 244 A 1 
ATOM 2014 C CB  . CYS A 1 244 ? -6.217  -1.617  2.407   1.00 34.13 244 A 1 
ATOM 2015 S SG  . CYS A 1 244 ? -6.493  -2.372  0.776   1.00 29.33 244 A 1 
ATOM 2016 N N   . THR A 1 245 ? -5.642  -4.248  4.023   1.00 42.12 245 A 1 
ATOM 2017 C CA  . THR A 1 245 ? -5.250  -5.665  4.067   1.00 44.18 245 A 1 
ATOM 2018 C C   . THR A 1 245 ? -5.941  -6.421  5.197   1.00 45.23 245 A 1 
ATOM 2019 O O   . THR A 1 245 ? -6.235  -7.605  5.036   1.00 44.18 245 A 1 
ATOM 2020 C CB  . THR A 1 245 ? -3.726  -5.813  4.182   1.00 42.96 245 A 1 
ATOM 2021 O OG1 . THR A 1 245 ? -3.261  -5.052  5.268   1.00 41.30 245 A 1 
ATOM 2022 C CG2 . THR A 1 245 ? -3.016  -5.300  2.933   1.00 41.39 245 A 1 
ATOM 2023 N N   . LEU A 1 246 ? -6.288  -5.739  6.289   1.00 45.91 246 A 1 
ATOM 2024 C CA  . LEU A 1 246 ? -6.855  -6.335  7.506   1.00 48.23 246 A 1 
ATOM 2025 C C   . LEU A 1 246 ? -8.389  -6.399  7.502   1.00 49.50 246 A 1 
ATOM 2026 O O   . LEU A 1 246 ? -8.975  -7.192  8.231   1.00 48.79 246 A 1 
ATOM 2027 C CB  . LEU A 1 246 ? -6.330  -5.563  8.727   1.00 47.21 246 A 1 
ATOM 2028 C CG  . LEU A 1 246 ? -4.798  -5.478  8.830   1.00 44.61 246 A 1 
ATOM 2029 C CD1 . LEU A 1 246 ? -4.415  -4.736  10.104  1.00 42.01 246 A 1 
ATOM 2030 C CD2 . LEU A 1 246 ? -4.136  -6.856  8.838   1.00 43.85 246 A 1 
ATOM 2031 N N   . ALA A 1 247 ? -9.064  -5.605  6.662   1.00 55.45 247 A 1 
ATOM 2032 C CA  . ALA A 1 247 ? -10.523 -5.620  6.562   1.00 59.58 247 A 1 
ATOM 2033 C C   . ALA A 1 247 ? -11.054 -6.988  6.097   1.00 61.94 247 A 1 
ATOM 2034 O O   . ALA A 1 247 ? -10.433 -7.665  5.274   1.00 63.62 247 A 1 
ATOM 2035 C CB  . ALA A 1 247 ? -10.972 -4.500  5.621   1.00 60.15 247 A 1 
ATOM 2036 N N   . LYS A 1 248 ? -12.247 -7.370  6.571   1.00 66.34 248 A 1 
ATOM 2037 C CA  . LYS A 1 248 ? -12.909 -8.638  6.205   1.00 74.86 248 A 1 
ATOM 2038 C C   . LYS A 1 248 ? -13.158 -8.759  4.696   1.00 77.77 248 A 1 
ATOM 2039 O O   . LYS A 1 248 ? -12.970 -9.825  4.115   1.00 77.69 248 A 1 
ATOM 2040 C CB  . LYS A 1 248 ? -14.211 -8.764  7.010   1.00 76.33 248 A 1 
ATOM 2041 C CG  . LYS A 1 248 ? -14.914 -10.102 6.761   1.00 78.53 248 A 1 
ATOM 2042 C CD  . LYS A 1 248 ? -16.137 -10.259 7.671   1.00 76.72 248 A 1 
ATOM 2043 C CE  . LYS A 1 248 ? -16.808 -11.600 7.371   1.00 72.10 248 A 1 
ATOM 2044 N NZ  . LYS A 1 248 ? -18.001 -11.832 8.221   1.00 63.10 248 A 1 
ATOM 2045 N N   . TYR A 1 249 ? -13.564 -7.656  4.068   1.00 66.61 249 A 1 
ATOM 2046 C CA  . TYR A 1 249 ? -13.818 -7.563  2.630   1.00 69.31 249 A 1 
ATOM 2047 C C   . TYR A 1 249 ? -12.922 -6.494  2.007   1.00 68.99 249 A 1 
ATOM 2048 O O   . TYR A 1 249 ? -12.496 -5.563  2.684   1.00 66.02 249 A 1 
ATOM 2049 C CB  . TYR A 1 249 ? -15.302 -7.274  2.389   1.00 69.63 249 A 1 
ATOM 2050 C CG  . TYR A 1 249 ? -16.252 -8.225  3.096   1.00 69.98 249 A 1 
ATOM 2051 C CD1 . TYR A 1 249 ? -16.309 -9.578  2.714   1.00 65.85 249 A 1 
ATOM 2052 C CD2 . TYR A 1 249 ? -17.070 -7.764  4.144   1.00 63.74 249 A 1 
ATOM 2053 C CE1 . TYR A 1 249 ? -17.187 -10.462 3.367   1.00 60.63 249 A 1 
ATOM 2054 C CE2 . TYR A 1 249 ? -17.951 -8.647  4.797   1.00 62.47 249 A 1 
ATOM 2055 C CZ  . TYR A 1 249 ? -18.013 -9.998  4.406   1.00 66.34 249 A 1 
ATOM 2056 O OH  . TYR A 1 249 ? -18.871 -10.850 5.030   1.00 64.93 249 A 1 
ATOM 2057 N N   . CYS A 1 250 ? -12.645 -6.609  0.702   1.00 63.88 250 A 1 
ATOM 2058 C CA  . CYS A 1 250 ? -11.929 -5.591  -0.073  1.00 68.03 250 A 1 
ATOM 2059 C C   . CYS A 1 250 ? -12.758 -5.147  -1.290  1.00 64.85 250 A 1 
ATOM 2060 O O   . CYS A 1 250 ? -13.989 -5.270  -1.279  1.00 64.16 250 A 1 
ATOM 2061 C CB  . CYS A 1 250 ? -10.512 -6.102  -0.389  1.00 68.06 250 A 1 
ATOM 2062 S SG  . CYS A 1 250 ? -10.510 -7.492  -1.558  1.00 65.33 250 A 1 
ATOM 2063 N N   . GLY A 1 251 ? -12.127 -4.591  -2.325  1.00 64.82 251 A 1 
ATOM 2064 C CA  . GLY A 1 251 ? -12.811 -4.216  -3.566  1.00 63.81 251 A 1 
ATOM 2065 C C   . GLY A 1 251 ? -13.448 -2.824  -3.564  1.00 65.14 251 A 1 
ATOM 2066 O O   . GLY A 1 251 ? -14.104 -2.463  -4.530  1.00 62.71 251 A 1 
ATOM 2067 N N   . HIS A 1 252 ? -13.241 -2.029  -2.514  1.00 63.59 252 A 1 
ATOM 2068 C CA  . HIS A 1 252 ? -13.657 -0.622  -2.471  1.00 62.41 252 A 1 
ATOM 2069 C C   . HIS A 1 252 ? -12.600 0.341   -3.044  1.00 62.14 252 A 1 
ATOM 2070 O O   . HIS A 1 252 ? -12.884 1.515   -3.228  1.00 59.90 252 A 1 
ATOM 2071 C CB  . HIS A 1 252 ? -14.032 -0.261  -1.027  1.00 60.22 252 A 1 
ATOM 2072 C CG  . HIS A 1 252 ? -12.918 -0.516  -0.046  1.00 56.51 252 A 1 
ATOM 2073 N ND1 . HIS A 1 252 ? -12.657 -1.699  0.607   1.00 48.56 252 A 1 
ATOM 2074 C CD2 . HIS A 1 252 ? -11.960 0.382   0.341   1.00 47.35 252 A 1 
ATOM 2075 C CE1 . HIS A 1 252 ? -11.568 -1.518  1.375   1.00 42.87 252 A 1 
ATOM 2076 N NE2 . HIS A 1 252 ? -11.109 -0.269  1.238   1.00 43.98 252 A 1 
ATOM 2077 N N   . ALA A 1 253 ? -11.382 -0.160  -3.333  1.00 63.11 253 A 1 
ATOM 2078 C CA  . ALA A 1 253 ? -10.290 0.600   -3.926  1.00 64.48 253 A 1 
ATOM 2079 C C   . ALA A 1 253 ? -9.868  -0.041  -5.257  1.00 65.11 253 A 1 
ATOM 2080 O O   . ALA A 1 253 ? -9.315  -1.138  -5.267  1.00 62.49 253 A 1 
ATOM 2081 C CB  . ALA A 1 253 ? -9.137  0.664   -2.918  1.00 62.25 253 A 1 
ATOM 2082 N N   . GLY A 1 254 ? -10.141 0.645   -6.372  1.00 67.40 254 A 1 
ATOM 2083 C CA  . GLY A 1 254 ? -9.734  0.244   -7.716  1.00 68.54 254 A 1 
ATOM 2084 C C   . GLY A 1 254 ? -8.452  0.933   -8.181  1.00 70.45 254 A 1 
ATOM 2085 O O   . GLY A 1 254 ? -7.910  1.814   -7.510  1.00 71.44 254 A 1 
ATOM 2086 N N   . VAL A 1 255 ? -7.976  0.562   -9.358  1.00 65.82 255 A 1 
ATOM 2087 C CA  . VAL A 1 255 ? -6.866  1.238   -10.036 1.00 66.99 255 A 1 
ATOM 2088 C C   . VAL A 1 255 ? -7.166  1.413   -11.518 1.00 65.43 255 A 1 
ATOM 2089 O O   . VAL A 1 255 ? -7.681  0.494   -12.157 1.00 70.24 255 A 1 
ATOM 2090 C CB  . VAL A 1 255 ? -5.534  0.514   -9.786  1.00 68.04 255 A 1 
ATOM 2091 C CG1 . VAL A 1 255 ? -5.502  -0.909  -10.349 1.00 58.90 255 A 1 
ATOM 2092 C CG2 . VAL A 1 255 ? -4.352  1.302   -10.354 1.00 64.40 255 A 1 
ATOM 2093 N N   . MET A 1 256 ? -6.839  2.583   -12.069 1.00 63.15 256 A 1 
ATOM 2094 C CA  . MET A 1 256 ? -6.933  2.863   -13.501 1.00 65.74 256 A 1 
ATOM 2095 C C   . MET A 1 256 ? -5.545  3.045   -14.116 1.00 66.01 256 A 1 
ATOM 2096 O O   . MET A 1 256 ? -4.739  3.856   -13.653 1.00 68.64 256 A 1 
ATOM 2097 C CB  . MET A 1 256 ? -7.834  4.074   -13.756 1.00 69.76 256 A 1 
ATOM 2098 C CG  . MET A 1 256 ? -8.185  4.176   -15.245 1.00 68.10 256 A 1 
ATOM 2099 S SD  . MET A 1 256 ? -9.246  5.569   -15.690 1.00 61.07 256 A 1 
ATOM 2100 C CE  . MET A 1 256 ? -7.992  6.862   -15.820 1.00 53.97 256 A 1 
ATOM 2101 N N   . GLU A 1 257 ? -5.283  2.301   -15.191 1.00 60.99 257 A 1 
ATOM 2102 C CA  . GLU A 1 257 ? -4.062  2.398   -15.984 1.00 63.26 257 A 1 
ATOM 2103 C C   . GLU A 1 257 ? -4.117  3.565   -16.989 1.00 63.34 257 A 1 
ATOM 2104 O O   . GLU A 1 257 ? -5.166  4.144   -17.274 1.00 64.83 257 A 1 
ATOM 2105 C CB  . GLU A 1 257 ? -3.801  1.051   -16.681 1.00 63.97 257 A 1 
ATOM 2106 C CG  . GLU A 1 257 ? -3.433  -0.089  -15.710 1.00 60.60 257 A 1 
ATOM 2107 C CD  . GLU A 1 257 ? -2.081  0.102   -14.997 1.00 59.38 257 A 1 
ATOM 2108 O OE1 . GLU A 1 257 ? -1.903  -0.453  -13.888 1.00 53.14 257 A 1 
ATOM 2109 O OE2 . GLU A 1 257 ? -1.192  0.795   -15.551 1.00 58.28 257 A 1 
ATOM 2110 N N   . PHE A 1 258 ? -2.965  3.895   -17.575 1.00 59.84 258 A 1 
ATOM 2111 C CA  . PHE A 1 258 ? -2.792  5.052   -18.477 1.00 54.68 258 A 1 
ATOM 2112 C C   . PHE A 1 258 ? -3.700  5.030   -19.722 1.00 58.24 258 A 1 
ATOM 2113 O O   . PHE A 1 258 ? -4.018  6.083   -20.277 1.00 59.35 258 A 1 
ATOM 2114 C CB  . PHE A 1 258 ? -1.321  5.107   -18.914 1.00 54.99 258 A 1 
ATOM 2115 C CG  . PHE A 1 258 ? -0.923  3.973   -19.846 1.00 55.34 258 A 1 
ATOM 2116 C CD1 . PHE A 1 258 ? -0.561  2.721   -19.325 1.00 51.68 258 A 1 
ATOM 2117 C CD2 . PHE A 1 258 ? -0.999  4.150   -21.242 1.00 56.34 258 A 1 
ATOM 2118 C CE1 . PHE A 1 258 ? -0.305  1.641   -20.188 1.00 48.61 258 A 1 
ATOM 2119 C CE2 . PHE A 1 258 ? -0.742  3.068   -22.106 1.00 52.74 258 A 1 
ATOM 2120 C CZ  . PHE A 1 258 ? -0.407  1.812   -21.578 1.00 58.44 258 A 1 
ATOM 2121 N N   . ASN A 1 259 ? -4.124  3.843   -20.165 1.00 70.24 259 A 1 
ATOM 2122 C CA  . ASN A 1 259 ? -4.983  3.648   -21.334 1.00 71.43 259 A 1 
ATOM 2123 C C   . ASN A 1 259 ? -6.489  3.698   -21.000 1.00 71.92 259 A 1 
ATOM 2124 O O   . ASN A 1 259 ? -7.329  3.581   -21.895 1.00 71.03 259 A 1 
ATOM 2125 C CB  . ASN A 1 259 ? -4.563  2.335   -22.016 1.00 72.64 259 A 1 
ATOM 2126 C CG  . ASN A 1 259 ? -4.891  1.098   -21.199 1.00 71.24 259 A 1 
ATOM 2127 O OD1 . ASN A 1 259 ? -5.209  1.162   -20.022 1.00 65.38 259 A 1 
ATOM 2128 N ND2 . ASN A 1 259 ? -4.833  -0.056  -21.817 1.00 65.60 259 A 1 
ATOM 2129 N N   . GLY A 1 260 ? -6.833  3.903   -19.727 1.00 75.16 260 A 1 
ATOM 2130 C CA  . GLY A 1 260 ? -8.203  3.953   -19.229 1.00 76.27 260 A 1 
ATOM 2131 C C   . GLY A 1 260 ? -8.761  2.614   -18.745 1.00 80.65 260 A 1 
ATOM 2132 O O   . GLY A 1 260 ? -9.934  2.565   -18.370 1.00 79.17 260 A 1 
ATOM 2133 N N   . ASP A 1 261 ? -7.975  1.539   -18.743 1.00 76.66 261 A 1 
ATOM 2134 C CA  . ASP A 1 261 ? -8.402  0.256   -18.181 1.00 78.22 261 A 1 
ATOM 2135 C C   . ASP A 1 261 ? -8.494  0.334   -16.655 1.00 77.62 261 A 1 
ATOM 2136 O O   . ASP A 1 261 ? -7.557  0.781   -15.988 1.00 78.82 261 A 1 
ATOM 2137 C CB  . ASP A 1 261 ? -7.449  -0.875  -18.596 1.00 78.90 261 A 1 
ATOM 2138 C CG  . ASP A 1 261 ? -7.598  -1.308  -20.056 1.00 77.17 261 A 1 
ATOM 2139 O OD1 . ASP A 1 261 ? -8.581  -0.920  -20.730 1.00 72.19 261 A 1 
ATOM 2140 O OD2 . ASP A 1 261 ? -6.849  -2.207  -20.481 1.00 70.77 261 A 1 
ATOM 2141 N N   . VAL A 1 262 ? -9.615  -0.128  -16.103 1.00 79.56 262 A 1 
ATOM 2142 C CA  . VAL A 1 262 ? -9.884  -0.151  -14.660 1.00 80.16 262 A 1 
ATOM 2143 C C   . VAL A 1 262 ? -9.817  -1.586  -14.151 1.00 81.16 262 A 1 
ATOM 2144 O O   . VAL A 1 262 ? -10.426 -2.494  -14.721 1.00 81.93 262 A 1 
ATOM 2145 C CB  . VAL A 1 262 ? -11.229 0.516   -14.316 1.00 80.24 262 A 1 
ATOM 2146 C CG1 . VAL A 1 262 ? -11.459 0.577   -12.799 1.00 73.03 262 A 1 
ATOM 2147 C CG2 . VAL A 1 262 ? -11.284 1.955   -14.847 1.00 71.63 262 A 1 
ATOM 2148 N N   . TYR A 1 263 ? -9.093  -1.783  -13.049 1.00 76.81 263 A 1 
ATOM 2149 C CA  . TYR A 1 263 ? -8.909  -3.069  -12.382 1.00 76.01 263 A 1 
ATOM 2150 C C   . TYR A 1 263 ? -9.404  -3.024  -10.941 1.00 74.87 263 A 1 
ATOM 2151 O O   . TYR A 1 263 ? -9.396  -1.974  -10.293 1.00 74.60 263 A 1 
ATOM 2152 C CB  . TYR A 1 263 ? -7.435  -3.488  -12.432 1.00 77.81 263 A 1 
ATOM 2153 C CG  . TYR A 1 263 ? -6.895  -3.742  -13.822 1.00 76.07 263 A 1 
ATOM 2154 C CD1 . TYR A 1 263 ? -6.840  -5.055  -14.327 1.00 68.11 263 A 1 
ATOM 2155 C CD2 . TYR A 1 263 ? -6.443  -2.669  -14.614 1.00 67.70 263 A 1 
ATOM 2156 C CE1 . TYR A 1 263 ? -6.334  -5.299  -15.615 1.00 65.08 263 A 1 
ATOM 2157 C CE2 . TYR A 1 263 ? -5.940  -2.908  -15.906 1.00 65.37 263 A 1 
ATOM 2158 C CZ  . TYR A 1 263 ? -5.883  -4.225  -16.406 1.00 73.78 263 A 1 
ATOM 2159 O OH  . TYR A 1 263 ? -5.397  -4.464  -17.652 1.00 72.89 263 A 1 
ATOM 2160 N N   . SER A 1 264 ? -9.769  -4.200  -10.427 1.00 79.93 264 A 1 
ATOM 2161 C CA  . SER A 1 264 ? -10.337 -4.367  -9.084  1.00 78.54 264 A 1 
ATOM 2162 C C   . SER A 1 264 ? -9.477  -3.819  -7.942  1.00 76.95 264 A 1 
ATOM 2163 O O   . SER A 1 264 ? -10.025 -3.403  -6.925  1.00 75.54 264 A 1 
ATOM 2164 C CB  . SER A 1 264 ? -10.575 -5.855  -8.826  1.00 79.20 264 A 1 
ATOM 2165 O OG  . SER A 1 264 ? -11.586 -6.346  -9.684  1.00 74.21 264 A 1 
ATOM 2166 N N   . CYS A 1 265 ? -8.150  -3.867  -8.072  1.00 74.03 265 A 1 
ATOM 2167 C CA  . CYS A 1 265 ? -7.182  -3.406  -7.068  1.00 74.92 265 A 1 
ATOM 2168 C C   . CYS A 1 265 ? -5.786  -3.302  -7.699  1.00 71.78 265 A 1 
ATOM 2169 O O   . CYS A 1 265 ? -5.478  -4.045  -8.629  1.00 71.47 265 A 1 
ATOM 2170 C CB  . CYS A 1 265 ? -7.191  -4.426  -5.911  1.00 73.73 265 A 1 
ATOM 2171 S SG  . CYS A 1 265 ? -5.941  -4.055  -4.643  1.00 68.03 265 A 1 
ATOM 2172 N N   . ASP A 1 266 ? -4.910  -2.462  -7.146  1.00 68.85 266 A 1 
ATOM 2173 C CA  . ASP A 1 266 ? -3.525  -2.303  -7.612  1.00 68.00 266 A 1 
ATOM 2174 C C   . ASP A 1 266 ? -2.702  -3.607  -7.600  1.00 65.53 266 A 1 
ATOM 2175 O O   . ASP A 1 266 ? -1.894  -3.861  -8.495  1.00 64.50 266 A 1 
ATOM 2176 C CB  . ASP A 1 266 ? -2.824  -1.239  -6.755  1.00 67.37 266 A 1 
ATOM 2177 C CG  . ASP A 1 266 ? -1.471  -0.918  -7.376  1.00 63.06 266 A 1 
ATOM 2178 O OD1 . ASP A 1 266 ? -1.482  -0.550  -8.574  1.00 58.52 266 A 1 
ATOM 2179 O OD2 . ASP A 1 266 ? -0.421  -1.122  -6.743  1.00 58.58 266 A 1 
ATOM 2180 N N   . HIS A 1 267 ? -2.964  -4.480  -6.633  1.00 71.80 267 A 1 
ATOM 2181 C CA  . HIS A 1 267 ? -2.324  -5.797  -6.562  1.00 70.96 267 A 1 
ATOM 2182 C C   . HIS A 1 267 ? -2.803  -6.768  -7.653  1.00 67.94 267 A 1 
ATOM 2183 O O   . HIS A 1 267 ? -2.132  -7.760  -7.927  1.00 67.28 267 A 1 
ATOM 2184 C CB  . HIS A 1 267 ? -2.562  -6.390  -5.163  1.00 71.46 267 A 1 
ATOM 2185 C CG  . HIS A 1 267 ? -1.890  -5.644  -4.033  1.00 68.21 267 A 1 
ATOM 2186 N ND1 . HIS A 1 267 ? -2.166  -5.805  -2.691  1.00 59.76 267 A 1 
ATOM 2187 C CD2 . HIS A 1 267 ? -0.858  -4.744  -4.123  1.00 57.95 267 A 1 
ATOM 2188 C CE1 . HIS A 1 267 ? -1.329  -5.018  -1.999  1.00 56.44 267 A 1 
ATOM 2189 N NE2 . HIS A 1 267 ? -0.514  -4.353  -2.830  1.00 57.82 267 A 1 
ATOM 2190 N N   . PHE A 1 268 ? -3.943  -6.485  -8.283  1.00 70.70 268 A 1 
ATOM 2191 C CA  . PHE A 1 268 ? -4.651  -7.369  -9.208  1.00 71.54 268 A 1 
ATOM 2192 C C   . PHE A 1 268 ? -4.786  -6.749  -10.610 1.00 69.84 268 A 1 
ATOM 2193 O O   . PHE A 1 268 ? -5.837  -6.829  -11.239 1.00 67.87 268 A 1 
ATOM 2194 C CB  . PHE A 1 268 ? -5.986  -7.786  -8.579  1.00 71.48 268 A 1 
ATOM 2195 C CG  . PHE A 1 268 ? -5.855  -8.703  -7.371  1.00 69.90 268 A 1 
ATOM 2196 C CD1 . PHE A 1 268 ? -5.888  -10.097 -7.538  1.00 66.60 268 A 1 
ATOM 2197 C CD2 . PHE A 1 268 ? -5.709  -8.164  -6.082  1.00 64.15 268 A 1 
ATOM 2198 C CE1 . PHE A 1 268 ? -5.777  -10.947 -6.427  1.00 61.00 268 A 1 
ATOM 2199 C CE2 . PHE A 1 268 ? -5.588  -9.016  -4.970  1.00 62.46 268 A 1 
ATOM 2200 C CZ  . PHE A 1 268 ? -5.625  -10.409 -5.146  1.00 68.37 268 A 1 
ATOM 2201 N N   . VAL A 1 269 ? -3.708  -6.137  -11.112 1.00 67.99 269 A 1 
ATOM 2202 C CA  . VAL A 1 269 ? -3.628  -5.646  -12.495 1.00 67.81 269 A 1 
ATOM 2203 C C   . VAL A 1 269 ? -3.184  -6.790  -13.409 1.00 66.59 269 A 1 
ATOM 2204 O O   . VAL A 1 269 ? -1.995  -6.967  -13.667 1.00 65.72 269 A 1 
ATOM 2205 C CB  . VAL A 1 269 ? -2.724  -4.409  -12.625 1.00 66.71 269 A 1 
ATOM 2206 C CG1 . VAL A 1 269 ? -2.732  -3.859  -14.054 1.00 61.05 269 A 1 
ATOM 2207 C CG2 . VAL A 1 269 ? -3.200  -3.287  -11.699 1.00 63.26 269 A 1 
ATOM 2208 N N   . TYR A 1 270 ? -4.144  -7.607  -13.844 1.00 72.35 270 A 1 
ATOM 2209 C CA  . TYR A 1 270 ? -4.025  -8.668  -14.844 1.00 74.00 270 A 1 
ATOM 2210 C C   . TYR A 1 270 ? -5.414  -9.024  -15.412 1.00 75.61 270 A 1 
ATOM 2211 O O   . TYR A 1 270 ? -6.418  -8.760  -14.751 1.00 75.10 270 A 1 
ATOM 2212 C CB  . TYR A 1 270 ? -3.306  -9.896  -14.260 1.00 71.04 270 A 1 
ATOM 2213 C CG  . TYR A 1 270 ? -3.727  -10.348 -12.878 1.00 66.86 270 A 1 
ATOM 2214 C CD1 . TYR A 1 270 ? -3.148  -9.737  -11.755 1.00 62.75 270 A 1 
ATOM 2215 C CD2 . TYR A 1 270 ? -4.613  -11.418 -12.714 1.00 61.43 270 A 1 
ATOM 2216 C CE1 . TYR A 1 270 ? -3.441  -10.204 -10.465 1.00 55.50 270 A 1 
ATOM 2217 C CE2 . TYR A 1 270 ? -4.908  -11.891 -11.422 1.00 56.62 270 A 1 
ATOM 2218 C CZ  . TYR A 1 270 ? -4.314  -11.291 -10.295 1.00 57.54 270 A 1 
ATOM 2219 O OH  . TYR A 1 270 ? -4.568  -11.765 -9.042  1.00 55.52 270 A 1 
ATOM 2220 N N   . PRO A 1 271 ? -5.518  -9.620  -16.625 1.00 74.39 271 A 1 
ATOM 2221 C CA  . PRO A 1 271 ? -6.758  -9.634  -17.423 1.00 75.97 271 A 1 
ATOM 2222 C C   . PRO A 1 271 ? -8.015  -10.120 -16.692 1.00 79.61 271 A 1 
ATOM 2223 O O   . PRO A 1 271 ? -9.088  -9.543  -16.845 1.00 79.61 271 A 1 
ATOM 2224 C CB  . PRO A 1 271 ? -6.442  -10.519 -18.632 1.00 73.55 271 A 1 
ATOM 2225 C CG  . PRO A 1 271 ? -4.959  -10.255 -18.861 1.00 73.12 271 A 1 
ATOM 2226 C CD  . PRO A 1 271 ? -4.414  -10.119 -17.443 1.00 76.38 271 A 1 
ATOM 2227 N N   . ARG A 1 272 ? -7.883  -11.126 -15.827 1.00 80.65 272 A 1 
ATOM 2228 C CA  . ARG A 1 272 ? -8.992  -11.701 -15.039 1.00 82.15 272 A 1 
ATOM 2229 C C   . ARG A 1 272 ? -9.712  -10.692 -14.134 1.00 84.57 272 A 1 
ATOM 2230 O O   . ARG A 1 272 ? -10.867 -10.914 -13.782 1.00 82.81 272 A 1 
ATOM 2231 C CB  . ARG A 1 272 ? -8.441  -12.876 -14.223 1.00 80.35 272 A 1 
ATOM 2232 C CG  . ARG A 1 272 ? -9.539  -13.612 -13.448 1.00 73.68 272 A 1 
ATOM 2233 C CD  . ARG A 1 272 ? -8.960  -14.795 -12.680 1.00 70.53 272 A 1 
ATOM 2234 N NE  . ARG A 1 272 ? -10.014 -15.498 -11.928 1.00 62.17 272 A 1 
ATOM 2235 C CZ  . ARG A 1 272 ? -9.859  -16.592 -11.208 1.00 54.82 272 A 1 
ATOM 2236 N NH1 . ARG A 1 272 ? -8.688  -17.143 -11.043 1.00 51.53 272 A 1 
ATOM 2237 N NH2 . ARG A 1 272 ? -10.884 -17.155 -10.646 1.00 48.69 272 A 1 
ATOM 2238 N N   . TYR A 1 273 ? -9.036  -9.619  -13.720 1.00 81.20 273 A 1 
ATOM 2239 C CA  . TYR A 1 273 ? -9.552  -8.617  -12.777 1.00 83.12 273 A 1 
ATOM 2240 C C   . TYR A 1 273 ? -9.756  -7.244  -13.420 1.00 84.49 273 A 1 
ATOM 2241 O O   . TYR A 1 273 ? -9.976  -6.266  -12.706 1.00 83.35 273 A 1 
ATOM 2242 C CB  . TYR A 1 273 ? -8.641  -8.549  -11.551 1.00 84.09 273 A 1 
ATOM 2243 C CG  . TYR A 1 273 ? -8.568  -9.856  -10.795 1.00 83.38 273 A 1 
ATOM 2244 C CD1 . TYR A 1 273 ? -9.450  -10.116 -9.732  1.00 76.66 273 A 1 
ATOM 2245 C CD2 . TYR A 1 273 ? -7.628  -10.823 -11.164 1.00 77.61 273 A 1 
ATOM 2246 C CE1 . TYR A 1 273 ? -9.365  -11.328 -9.021  1.00 75.32 273 A 1 
ATOM 2247 C CE2 . TYR A 1 273 ? -7.545  -12.038 -10.464 1.00 75.45 273 A 1 
ATOM 2248 C CZ  . TYR A 1 273 ? -8.401  -12.286 -9.382  1.00 81.21 273 A 1 
ATOM 2249 O OH  . TYR A 1 273 ? -8.283  -13.448 -8.682  1.00 79.27 273 A 1 
ATOM 2250 N N   . LYS A 1 274 ? -9.702  -7.173  -14.752 1.00 83.71 274 A 1 
ATOM 2251 C CA  . LYS A 1 274 ? -10.110 -5.993  -15.510 1.00 85.51 274 A 1 
ATOM 2252 C C   . LYS A 1 274 ? -11.628 -5.841  -15.402 1.00 85.71 274 A 1 
ATOM 2253 O O   . LYS A 1 274 ? -12.367 -6.763  -15.743 1.00 86.25 274 A 1 
ATOM 2254 C CB  . LYS A 1 274 ? -9.623  -6.120  -16.958 1.00 86.56 274 A 1 
ATOM 2255 C CG  . LYS A 1 274 ? -9.959  -4.876  -17.788 1.00 87.79 274 A 1 
ATOM 2256 C CD  . LYS A 1 274 ? -9.310  -4.955  -19.180 1.00 85.24 274 A 1 
ATOM 2257 C CE  . LYS A 1 274 ? -9.780  -3.783  -20.032 1.00 79.77 274 A 1 
ATOM 2258 N NZ  . LYS A 1 274 ? -8.987  -3.640  -21.276 1.00 74.26 274 A 1 
ATOM 2259 N N   . LEU A 1 275 ? -12.075 -4.686  -14.917 1.00 85.16 275 A 1 
ATOM 2260 C CA  . LEU A 1 275 ? -13.495 -4.355  -14.774 1.00 84.61 275 A 1 
ATOM 2261 C C   . LEU A 1 275 ? -14.073 -3.750  -16.056 1.00 85.48 275 A 1 
ATOM 2262 O O   . LEU A 1 275 ? -15.258 -3.905  -16.328 1.00 83.65 275 A 1 
ATOM 2263 C CB  . LEU A 1 275 ? -13.675 -3.388  -13.595 1.00 85.35 275 A 1 
ATOM 2264 C CG  . LEU A 1 275 ? -13.200 -3.925  -12.237 1.00 83.26 275 A 1 
ATOM 2265 C CD1 . LEU A 1 275 ? -13.369 -2.834  -11.183 1.00 76.06 275 A 1 
ATOM 2266 C CD2 . LEU A 1 275 ? -13.997 -5.159  -11.802 1.00 76.43 275 A 1 
ATOM 2267 N N   . GLY A 1 276 ? -13.240 -3.068  -16.839 1.00 86.59 276 A 1 
ATOM 2268 C CA  . GLY A 1 276 ? -13.634 -2.398  -18.072 1.00 86.16 276 A 1 
ATOM 2269 C C   . GLY A 1 276 ? -12.649 -1.303  -18.462 1.00 87.83 276 A 1 
ATOM 2270 O O   . GLY A 1 276 ? -11.488 -1.317  -18.039 1.00 86.84 276 A 1 
ATOM 2271 N N   . ASN A 1 277 ? -13.113 -0.360  -19.278 1.00 84.92 277 A 1 
ATOM 2272 C CA  . ASN A 1 277 ? -12.354 0.817   -19.682 1.00 85.35 277 A 1 
ATOM 2273 C C   . ASN A 1 277 ? -13.230 2.071   -19.547 1.00 83.62 277 A 1 
ATOM 2274 O O   . ASN A 1 277 ? -14.401 2.053   -19.922 1.00 81.43 277 A 1 
ATOM 2275 C CB  . ASN A 1 277 ? -11.833 0.607   -21.112 1.00 84.74 277 A 1 
ATOM 2276 C CG  . ASN A 1 277 ? -10.868 1.690   -21.553 1.00 84.47 277 A 1 
ATOM 2277 O OD1 . ASN A 1 277 ? -11.253 2.821   -21.816 1.00 79.59 277 A 1 
ATOM 2278 N ND2 . ASN A 1 277 ? -9.595  1.388   -21.640 1.00 77.91 277 A 1 
ATOM 2279 N N   . ILE A 1 278 ? -12.636 3.172   -19.074 1.00 82.26 278 A 1 
ATOM 2280 C CA  . ILE A 1 278 ? -13.345 4.444   -18.842 1.00 81.57 278 A 1 
ATOM 2281 C C   . ILE A 1 278 ? -13.943 5.061   -20.123 1.00 81.19 278 A 1 
ATOM 2282 O O   . ILE A 1 278 ? -14.828 5.912   -20.062 1.00 81.47 278 A 1 
ATOM 2283 C CB  . ILE A 1 278 ? -12.373 5.422   -18.138 1.00 82.45 278 A 1 
ATOM 2284 C CG1 . ILE A 1 278 ? -13.077 6.617   -17.472 1.00 76.71 278 A 1 
ATOM 2285 C CG2 . ILE A 1 278 ? -11.295 5.943   -19.099 1.00 76.08 278 A 1 
ATOM 2286 C CD1 . ILE A 1 278 ? -13.936 6.232   -16.286 1.00 74.03 278 A 1 
ATOM 2287 N N   . LYS A 1 279 ? -13.483 4.619   -21.305 1.00 79.77 279 A 1 
ATOM 2288 C CA  . LYS A 1 279 ? -14.032 5.061   -22.597 1.00 78.72 279 A 1 
ATOM 2289 C C   . LYS A 1 279 ? -15.400 4.456   -22.903 1.00 80.26 279 A 1 
ATOM 2290 O O   . LYS A 1 279 ? -16.147 5.052   -23.672 1.00 79.95 279 A 1 
ATOM 2291 C CB  . LYS A 1 279 ? -13.044 4.738   -23.726 1.00 80.22 279 A 1 
ATOM 2292 C CG  . LYS A 1 279 ? -11.724 5.504   -23.588 1.00 80.34 279 A 1 
ATOM 2293 C CD  . LYS A 1 279 ? -10.741 5.079   -24.680 1.00 75.44 279 A 1 
ATOM 2294 C CE  . LYS A 1 279 ? -9.419  5.827   -24.506 1.00 70.80 279 A 1 
ATOM 2295 N NZ  . LYS A 1 279 ? -8.393  5.362   -25.476 1.00 61.94 279 A 1 
ATOM 2296 N N   . THR A 1 280 ? -15.712 3.303   -22.323 1.00 84.98 280 A 1 
ATOM 2297 C CA  . THR A 1 280 ? -16.927 2.534   -22.627 1.00 84.94 280 A 1 
ATOM 2298 C C   . THR A 1 280 ? -17.873 2.383   -21.442 1.00 85.83 280 A 1 
ATOM 2299 O O   . THR A 1 280 ? -19.052 2.139   -21.667 1.00 84.22 280 A 1 
ATOM 2300 C CB  . THR A 1 280 ? -16.581 1.141   -23.170 1.00 86.15 280 A 1 
ATOM 2301 O OG1 . THR A 1 280 ? -15.777 0.425   -22.263 1.00 84.74 280 A 1 
ATOM 2302 C CG2 . THR A 1 280 ? -15.794 1.222   -24.478 1.00 82.17 280 A 1 
ATOM 2303 N N   . HIS A 1 281 ? -17.372 2.523   -20.205 1.00 83.38 281 A 1 
ATOM 2304 C CA  . HIS A 1 281 ? -18.146 2.396   -18.972 1.00 83.05 281 A 1 
ATOM 2305 C C   . HIS A 1 281 ? -17.773 3.515   -18.001 1.00 82.74 281 A 1 
ATOM 2306 O O   . HIS A 1 281 ? -16.634 3.980   -17.993 1.00 80.50 281 A 1 
ATOM 2307 C CB  . HIS A 1 281 ? -17.887 1.034   -18.315 1.00 84.63 281 A 1 
ATOM 2308 C CG  . HIS A 1 281 ? -18.194 -0.148  -19.199 1.00 84.52 281 A 1 
ATOM 2309 N ND1 . HIS A 1 281 ? -17.382 -0.641  -20.184 1.00 74.17 281 A 1 
ATOM 2310 C CD2 . HIS A 1 281 ? -19.329 -0.910  -19.198 1.00 75.46 281 A 1 
ATOM 2311 C CE1 . HIS A 1 281 ? -18.012 -1.668  -20.773 1.00 76.94 281 A 1 
ATOM 2312 N NE2 . HIS A 1 281 ? -19.202 -1.877  -20.200 1.00 79.57 281 A 1 
ATOM 2313 N N   . THR A 1 282 ? -18.698 3.911   -17.143 1.00 81.11 282 A 1 
ATOM 2314 C CA  . THR A 1 282 ? -18.432 4.838   -16.038 1.00 80.43 282 A 1 
ATOM 2315 C C   . THR A 1 282 ? -17.680 4.143   -14.900 1.00 82.03 282 A 1 
ATOM 2316 O O   . THR A 1 282 ? -17.760 2.922   -14.718 1.00 82.13 282 A 1 
ATOM 2317 C CB  . THR A 1 282 ? -19.722 5.473   -15.507 1.00 79.17 282 A 1 
ATOM 2318 O OG1 . THR A 1 282 ? -20.555 4.478   -14.964 1.00 77.60 282 A 1 
ATOM 2319 C CG2 . THR A 1 282 ? -20.511 6.222   -16.580 1.00 76.00 282 A 1 
ATOM 2320 N N   . LEU A 1 283 ? -16.971 4.914   -14.067 1.00 76.33 283 A 1 
ATOM 2321 C CA  . LEU A 1 283 ? -16.319 4.370   -12.868 1.00 77.33 283 A 1 
ATOM 2322 C C   . LEU A 1 283 ? -17.326 3.740   -11.904 1.00 78.52 283 A 1 
ATOM 2323 O O   . LEU A 1 283 ? -17.036 2.706   -11.310 1.00 79.14 283 A 1 
ATOM 2324 C CB  . LEU A 1 283 ? -15.523 5.469   -12.150 1.00 77.99 283 A 1 
ATOM 2325 C CG  . LEU A 1 283 ? -14.244 5.901   -12.880 1.00 74.88 283 A 1 
ATOM 2326 C CD1 . LEU A 1 283 ? -13.629 7.086   -12.148 1.00 69.13 283 A 1 
ATOM 2327 C CD2 . LEU A 1 283 ? -13.202 4.781   -12.922 1.00 70.31 283 A 1 
ATOM 2328 N N   . THR A 1 284 ? -18.511 4.318   -11.783 1.00 80.00 284 A 1 
ATOM 2329 C CA  . THR A 1 284 ? -19.590 3.783   -10.941 1.00 78.80 284 A 1 
ATOM 2330 C C   . THR A 1 284 ? -20.037 2.402   -11.423 1.00 80.19 284 A 1 
ATOM 2331 O O   . THR A 1 284 ? -20.088 1.467   -10.625 1.00 79.53 284 A 1 
ATOM 2332 C CB  . THR A 1 284 ? -20.780 4.752   -10.907 1.00 76.23 284 A 1 
ATOM 2333 O OG1 . THR A 1 284 ? -20.349 6.008   -10.453 1.00 71.16 284 A 1 
ATOM 2334 C CG2 . THR A 1 284 ? -21.875 4.302   -9.953  1.00 69.02 284 A 1 
ATOM 2335 N N   . GLU A 1 285 ? -20.305 2.228   -12.725 1.00 78.32 285 A 1 
ATOM 2336 C CA  . GLU A 1 285 ? -20.684 0.925   -13.293 1.00 79.92 285 A 1 
ATOM 2337 C C   . GLU A 1 285 ? -19.615 -0.140  -13.034 1.00 81.74 285 A 1 
ATOM 2338 O O   . GLU A 1 285 ? -19.941 -1.262  -12.635 1.00 81.70 285 A 1 
ATOM 2339 C CB  . GLU A 1 285 ? -20.887 1.059   -14.806 1.00 79.88 285 A 1 
ATOM 2340 C CG  . GLU A 1 285 ? -22.199 1.763   -15.164 1.00 74.38 285 A 1 
ATOM 2341 C CD  . GLU A 1 285 ? -22.214 2.229   -16.628 1.00 72.01 285 A 1 
ATOM 2342 O OE1 . GLU A 1 285 ? -23.282 2.148   -17.258 1.00 64.32 285 A 1 
ATOM 2343 O OE2 . GLU A 1 285 ? -21.151 2.711   -17.091 1.00 66.66 285 A 1 
ATOM 2344 N N   . MET A 1 286 ? -18.340 0.205   -13.208 1.00 79.52 286 A 1 
ATOM 2345 C CA  . MET A 1 286 ? -17.234 -0.729  -12.989 1.00 81.09 286 A 1 
ATOM 2346 C C   . MET A 1 286 ? -17.031 -1.053  -11.505 1.00 81.64 286 A 1 
ATOM 2347 O O   . MET A 1 286 ? -16.993 -2.223  -11.124 1.00 81.64 286 A 1 
ATOM 2348 C CB  . MET A 1 286 ? -15.956 -0.160  -13.617 1.00 83.68 286 A 1 
ATOM 2349 C CG  . MET A 1 286 ? -16.039 -0.158  -15.147 1.00 84.29 286 A 1 
ATOM 2350 S SD  . MET A 1 286 ? -14.519 0.364   -15.978 1.00 82.85 286 A 1 
ATOM 2351 C CE  . MET A 1 286 ? -14.606 2.149   -15.710 1.00 73.82 286 A 1 
ATOM 2352 N N   . MET A 1 287 ? -16.934 -0.049  -10.649 1.00 82.59 287 A 1 
ATOM 2353 C CA  . MET A 1 287 ? -16.597 -0.222  -9.230  1.00 81.59 287 A 1 
ATOM 2354 C C   . MET A 1 287 ? -17.737 -0.809  -8.389  1.00 81.41 287 A 1 
ATOM 2355 O O   . MET A 1 287 ? -17.473 -1.407  -7.344  1.00 80.79 287 A 1 
ATOM 2356 C CB  . MET A 1 287 ? -16.117 1.114   -8.647  1.00 82.49 287 A 1 
ATOM 2357 C CG  . MET A 1 287 ? -14.757 1.552   -9.218  1.00 80.85 287 A 1 
ATOM 2358 S SD  . MET A 1 287 ? -13.374 0.393   -8.946  1.00 79.50 287 A 1 
ATOM 2359 C CE  . MET A 1 287 ? -13.335 0.329   -7.138  1.00 71.02 287 A 1 
ATOM 2360 N N   . TYR A 1 288 ? -18.990 -0.690  -8.851  1.00 82.62 288 A 1 
ATOM 2361 C CA  . TYR A 1 288 ? -20.152 -1.336  -8.223  1.00 82.71 288 A 1 
ATOM 2362 C C   . TYR A 1 288 ? -20.698 -2.521  -9.030  1.00 84.58 288 A 1 
ATOM 2363 O O   . TYR A 1 288 ? -21.763 -3.049  -8.712  1.00 83.28 288 A 1 
ATOM 2364 C CB  . TYR A 1 288 ? -21.216 -0.289  -7.884  1.00 80.40 288 A 1 
ATOM 2365 C CG  . TYR A 1 288 ? -20.723 0.792   -6.940  1.00 76.75 288 A 1 
ATOM 2366 C CD1 . TYR A 1 288 ? -20.272 0.451   -5.650  1.00 71.13 288 A 1 
ATOM 2367 C CD2 . TYR A 1 288 ? -20.691 2.135   -7.362  1.00 70.79 288 A 1 
ATOM 2368 C CE1 . TYR A 1 288 ? -19.783 1.448   -4.788  1.00 67.28 288 A 1 
ATOM 2369 C CE2 . TYR A 1 288 ? -20.204 3.135   -6.501  1.00 67.35 288 A 1 
ATOM 2370 C CZ  . TYR A 1 288 ? -19.745 2.793   -5.214  1.00 69.12 288 A 1 
ATOM 2371 O OH  . TYR A 1 288 ? -19.262 3.753   -4.391  1.00 66.77 288 A 1 
ATOM 2372 N N   . SER A 1 289 ? -19.950 -2.983  -10.036 1.00 83.05 289 A 1 
ATOM 2373 C CA  . SER A 1 289 ? -20.318 -4.157  -10.826 1.00 84.38 289 A 1 
ATOM 2374 C C   . SER A 1 289 ? -20.445 -5.422  -9.962  1.00 85.34 289 A 1 
ATOM 2375 O O   . SER A 1 289 ? -19.743 -5.568  -8.952  1.00 87.16 289 A 1 
ATOM 2376 C CB  . SER A 1 289 ? -19.315 -4.394  -11.958 1.00 85.41 289 A 1 
ATOM 2377 O OG  . SER A 1 289 ? -18.046 -4.756  -11.449 1.00 84.88 289 A 1 
ATOM 2378 N N   . PRO A 1 290 ? -21.264 -6.405  -10.386 1.00 85.66 290 A 1 
ATOM 2379 C CA  . PRO A 1 290 ? -21.302 -7.718  -9.738  1.00 86.55 290 A 1 
ATOM 2380 C C   . PRO A 1 290 ? -19.921 -8.381  -9.650  1.00 88.45 290 A 1 
ATOM 2381 O O   . PRO A 1 290 ? -19.613 -9.043  -8.661  1.00 88.35 290 A 1 
ATOM 2382 C CB  . PRO A 1 290 ? -22.267 -8.555  -10.583 1.00 86.79 290 A 1 
ATOM 2383 C CG  . PRO A 1 290 ? -23.201 -7.514  -11.198 1.00 84.98 290 A 1 
ATOM 2384 C CD  . PRO A 1 290 ? -22.274 -6.327  -11.442 1.00 85.90 290 A 1 
ATOM 2385 N N   . GLN A 1 291 ? -19.058 -8.163  -10.655 1.00 86.43 291 A 1 
ATOM 2386 C CA  . GLN A 1 291 ? -17.681 -8.656  -10.672 1.00 86.92 291 A 1 
ATOM 2387 C C   . GLN A 1 291 ? -16.851 -8.054  -9.533  1.00 87.81 291 A 1 
ATOM 2388 O O   . GLN A 1 291 ? -16.177 -8.797  -8.817  1.00 87.37 291 A 1 
ATOM 2389 C CB  . GLN A 1 291 ? -17.061 -8.351  -12.042 1.00 87.71 291 A 1 
ATOM 2390 C CG  . GLN A 1 291 ? -15.623 -8.888  -12.179 1.00 78.45 291 A 1 
ATOM 2391 C CD  . GLN A 1 291 ? -15.014 -8.576  -13.543 1.00 75.64 291 A 1 
ATOM 2392 O OE1 . GLN A 1 291 ? -15.652 -8.046  -14.432 1.00 69.06 291 A 1 
ATOM 2393 N NE2 . GLN A 1 291 ? -13.765 -8.903  -13.773 1.00 65.57 291 A 1 
ATOM 2394 N N   . GLN A 1 292 ? -16.919 -6.736  -9.327  1.00 85.91 292 A 1 
ATOM 2395 C CA  . GLN A 1 292 ? -16.169 -6.058  -8.268  1.00 86.01 292 A 1 
ATOM 2396 C C   . GLN A 1 292 ? -16.706 -6.396  -6.871  1.00 85.10 292 A 1 
ATOM 2397 O O   . GLN A 1 292 ? -15.927 -6.648  -5.952  1.00 84.54 292 A 1 
ATOM 2398 C CB  . GLN A 1 292 ? -16.173 -4.547  -8.524  1.00 86.65 292 A 1 
ATOM 2399 C CG  . GLN A 1 292 ? -15.317 -3.744  -7.533  1.00 85.46 292 A 1 
ATOM 2400 C CD  . GLN A 1 292 ? -13.826 -4.072  -7.548  1.00 85.35 292 A 1 
ATOM 2401 O OE1 . GLN A 1 292 ? -13.353 -5.022  -8.142  1.00 80.38 292 A 1 
ATOM 2402 N NE2 . GLN A 1 292 ? -13.016 -3.307  -6.861  1.00 77.69 292 A 1 
ATOM 2403 N N   . MET A 1 293 ? -18.027 -6.463  -6.714  1.00 85.03 293 A 1 
ATOM 2404 C CA  . MET A 1 293 ? -18.638 -6.910  -5.457  1.00 83.97 293 A 1 
ATOM 2405 C C   . MET A 1 293 ? -18.209 -8.337  -5.114  1.00 85.36 293 A 1 
ATOM 2406 O O   . MET A 1 293 ? -17.792 -8.598  -3.987  1.00 85.52 293 A 1 
ATOM 2407 C CB  . MET A 1 293 ? -20.164 -6.826  -5.542  1.00 82.96 293 A 1 
ATOM 2408 C CG  . MET A 1 293 ? -20.662 -5.380  -5.569  1.00 76.67 293 A 1 
ATOM 2409 S SD  . MET A 1 293 ? -22.461 -5.214  -5.386  1.00 69.16 293 A 1 
ATOM 2410 C CE  . MET A 1 293 ? -23.032 -5.928  -6.953  1.00 59.39 293 A 1 
ATOM 2411 N N   . LYS A 1 294 ? -18.230 -9.241  -6.098  1.00 86.69 294 A 1 
ATOM 2412 C CA  . LYS A 1 294 ? -17.747 -10.611 -5.937  1.00 87.51 294 A 1 
ATOM 2413 C C   . LYS A 1 294 ? -16.263 -10.656 -5.577  1.00 87.70 294 A 1 
ATOM 2414 O O   . LYS A 1 294 ? -15.896 -11.392 -4.674  1.00 87.57 294 A 1 
ATOM 2415 C CB  . LYS A 1 294 ? -18.059 -11.418 -7.203  1.00 89.04 294 A 1 
ATOM 2416 C CG  . LYS A 1 294 ? -17.545 -12.851 -7.040  1.00 87.09 294 A 1 
ATOM 2417 C CD  . LYS A 1 294 ? -18.106 -13.805 -8.095  1.00 83.02 294 A 1 
ATOM 2418 C CE  . LYS A 1 294 ? -17.585 -15.227 -7.864  1.00 76.57 294 A 1 
ATOM 2419 N NZ  . LYS A 1 294 ? -17.687 -15.638 -6.436  1.00 69.38 294 A 1 
ATOM 2420 N N   . PHE A 1 295 ? -15.421 -9.855  -6.238  1.00 86.42 295 A 1 
ATOM 2421 C CA  . PHE A 1 295 ? -14.001 -9.748  -5.895  1.00 85.56 295 A 1 
ATOM 2422 C C   . PHE A 1 295 ? -13.798 -9.370  -4.418  1.00 85.88 295 A 1 
ATOM 2423 O O   . PHE A 1 295 ? -12.993 -9.987  -3.725  1.00 85.37 295 A 1 
ATOM 2424 C CB  . PHE A 1 295 ? -13.328 -8.732  -6.829  1.00 86.81 295 A 1 
ATOM 2425 C CG  . PHE A 1 295 ? -11.926 -8.348  -6.404  1.00 85.22 295 A 1 
ATOM 2426 C CD1 . PHE A 1 295 ? -11.700 -7.137  -5.720  1.00 78.06 295 A 1 
ATOM 2427 C CD2 . PHE A 1 295 ? -10.852 -9.218  -6.658  1.00 78.41 295 A 1 
ATOM 2428 C CE1 . PHE A 1 295 ? -10.403 -6.800  -5.296  1.00 77.44 295 A 1 
ATOM 2429 C CE2 . PHE A 1 295 ? -9.556  -8.878  -6.234  1.00 77.42 295 A 1 
ATOM 2430 C CZ  . PHE A 1 295 ? -9.331  -7.669  -5.553  1.00 82.36 295 A 1 
ATOM 2431 N N   . GLY A 1 296 ? -14.564 -8.393  -3.920  1.00 85.18 296 A 1 
ATOM 2432 C CA  . GLY A 1 296 ? -14.507 -7.973  -2.520  1.00 84.08 296 A 1 
ATOM 2433 C C   . GLY A 1 296 ? -14.966 -9.049  -1.534  1.00 85.29 296 A 1 
ATOM 2434 O O   . GLY A 1 296 ? -14.304 -9.262  -0.518  1.00 85.07 296 A 1 
ATOM 2435 N N   . GLN A 1 297 ? -16.059 -9.746  -1.847  1.00 85.80 297 A 1 
ATOM 2436 C CA  . GLN A 1 297 ? -16.615 -10.836 -1.028  1.00 87.00 297 A 1 
ATOM 2437 C C   . GLN A 1 297 ? -15.707 -12.072 -1.012  1.00 88.08 297 A 1 
ATOM 2438 O O   . GLN A 1 297 ? -15.457 -12.642 0.051   1.00 88.41 297 A 1 
ATOM 2439 C CB  . GLN A 1 297 ? -18.001 -11.211 -1.566  1.00 87.33 297 A 1 
ATOM 2440 C CG  . GLN A 1 297 ? -19.056 -10.138 -1.262  1.00 78.47 297 A 1 
ATOM 2441 C CD  . GLN A 1 297 ? -20.384 -10.386 -1.981  1.00 72.22 297 A 1 
ATOM 2442 O OE1 . GLN A 1 297 ? -20.553 -11.276 -2.794  1.00 64.68 297 A 1 
ATOM 2443 N NE2 . GLN A 1 297 ? -21.391 -9.583  -1.722  1.00 60.43 297 A 1 
ATOM 2444 N N   . ASP A 1 298 ? -15.132 -12.415 -2.165  1.00 89.24 298 A 1 
ATOM 2445 C CA  . ASP A 1 298 ? -14.220 -13.551 -2.326  1.00 89.25 298 A 1 
ATOM 2446 C C   . ASP A 1 298 ? -13.022 -13.486 -1.364  1.00 89.81 298 A 1 
ATOM 2447 O O   . ASP A 1 298 ? -12.469 -14.526 -1.009  1.00 89.73 298 A 1 
ATOM 2448 C CB  . ASP A 1 298 ? -13.700 -13.595 -3.778  1.00 90.02 298 A 1 
ATOM 2449 C CG  . ASP A 1 298 ? -14.611 -14.276 -4.808  1.00 88.38 298 A 1 
ATOM 2450 O OD1 . ASP A 1 298 ? -15.552 -15.008 -4.439  1.00 84.84 298 A 1 
ATOM 2451 O OD2 . ASP A 1 298 ? -14.235 -14.284 -6.007  1.00 83.99 298 A 1 
ATOM 2452 N N   . LYS A 1 299 ? -12.641 -12.286 -0.877  1.00 89.60 299 A 1 
ATOM 2453 C CA  . LYS A 1 299 ? -11.597 -12.140 0.148   1.00 89.42 299 A 1 
ATOM 2454 C C   . LYS A 1 299 ? -11.901 -12.984 1.387   1.00 89.96 299 A 1 
ATOM 2455 O O   . LYS A 1 299 ? -10.989 -13.599 1.924   1.00 90.14 299 A 1 
ATOM 2456 C CB  . LYS A 1 299 ? -11.398 -10.660 0.517   1.00 88.85 299 A 1 
ATOM 2457 C CG  . LYS A 1 299 ? -10.290 -10.512 1.571   1.00 87.74 299 A 1 
ATOM 2458 C CD  . LYS A 1 299 ? -9.980  -9.061  1.948   1.00 84.87 299 A 1 
ATOM 2459 C CE  . LYS A 1 299 ? -8.915  -9.087  3.052   1.00 82.95 299 A 1 
ATOM 2460 N NZ  . LYS A 1 299 ? -8.564  -7.741  3.543   1.00 78.67 299 A 1 
ATOM 2461 N N   . TYR A 1 300 ? -13.150 -13.017 1.831   1.00 90.05 300 A 1 
ATOM 2462 C CA  . TYR A 1 300 ? -13.554 -13.815 2.987   1.00 91.18 300 A 1 
ATOM 2463 C C   . TYR A 1 300 ? -14.077 -15.197 2.581   1.00 92.13 300 A 1 
ATOM 2464 O O   . TYR A 1 300 ? -13.677 -16.205 3.159   1.00 92.11 300 A 1 
ATOM 2465 C CB  . TYR A 1 300 ? -14.591 -13.032 3.792   1.00 91.22 300 A 1 
ATOM 2466 C CG  . TYR A 1 300 ? -14.978 -13.728 5.078   1.00 90.64 300 A 1 
ATOM 2467 C CD1 . TYR A 1 300 ? -16.132 -14.536 5.130   1.00 84.59 300 A 1 
ATOM 2468 C CD2 . TYR A 1 300 ? -14.161 -13.588 6.218   1.00 84.19 300 A 1 
ATOM 2469 C CE1 . TYR A 1 300 ? -16.479 -15.185 6.324   1.00 83.17 300 A 1 
ATOM 2470 C CE2 . TYR A 1 300 ? -14.509 -14.236 7.415   1.00 82.69 300 A 1 
ATOM 2471 C CZ  . TYR A 1 300 ? -15.672 -15.032 7.474   1.00 86.94 300 A 1 
ATOM 2472 O OH  . TYR A 1 300 ? -16.020 -15.647 8.634   1.00 84.95 300 A 1 
ATOM 2473 N N   . ASP A 1 301 ? -14.916 -15.259 1.552   1.00 91.66 301 A 1 
ATOM 2474 C CA  . ASP A 1 301 ? -15.642 -16.478 1.181   1.00 92.33 301 A 1 
ATOM 2475 C C   . ASP A 1 301 ? -14.705 -17.611 0.739   1.00 92.93 301 A 1 
ATOM 2476 O O   . ASP A 1 301 ? -14.959 -18.776 1.051   1.00 92.52 301 A 1 
ATOM 2477 C CB  . ASP A 1 301 ? -16.663 -16.150 0.084   1.00 92.72 301 A 1 
ATOM 2478 C CG  . ASP A 1 301 ? -17.804 -15.239 0.560   1.00 91.27 301 A 1 
ATOM 2479 O OD1 . ASP A 1 301 ? -17.944 -15.057 1.792   1.00 87.52 301 A 1 
ATOM 2480 O OD2 . ASP A 1 301 ? -18.536 -14.739 -0.321  1.00 87.28 301 A 1 
ATOM 2481 N N   . LYS A 1 302 ? -13.589 -17.261 0.079   1.00 92.85 302 A 1 
ATOM 2482 C CA  . LYS A 1 302 ? -12.552 -18.194 -0.389  1.00 92.93 302 A 1 
ATOM 2483 C C   . LYS A 1 302 ? -11.458 -18.484 0.639   1.00 94.03 302 A 1 
ATOM 2484 O O   . LYS A 1 302 ? -10.428 -19.049 0.274   1.00 93.46 302 A 1 
ATOM 2485 C CB  . LYS A 1 302 ? -11.944 -17.701 -1.706  1.00 93.25 302 A 1 
ATOM 2486 C CG  . LYS A 1 302 ? -12.972 -17.678 -2.837  1.00 91.52 302 A 1 
ATOM 2487 C CD  . LYS A 1 302 ? -12.295 -17.192 -4.120  1.00 86.23 302 A 1 
ATOM 2488 C CE  . LYS A 1 302 ? -13.281 -17.355 -5.275  1.00 80.76 302 A 1 
ATOM 2489 N NZ  . LYS A 1 302 ? -12.860 -16.551 -6.435  1.00 71.74 302 A 1 
ATOM 2490 N N   . LEU A 1 303 ? -11.629 -18.096 1.904   1.00 93.31 303 A 1 
ATOM 2491 C CA  . LEU A 1 303 ? -10.711 -18.535 2.953   1.00 93.98 303 A 1 
ATOM 2492 C C   . LEU A 1 303 ? -10.808 -20.054 3.133   1.00 94.77 303 A 1 
ATOM 2493 O O   . LEU A 1 303 ? -11.929 -20.572 3.224   1.00 94.87 303 A 1 
ATOM 2494 C CB  . LEU A 1 303 ? -11.021 -17.823 4.278   1.00 93.79 303 A 1 
ATOM 2495 C CG  . LEU A 1 303 ? -10.586 -16.353 4.315   1.00 91.68 303 A 1 
ATOM 2496 C CD1 . LEU A 1 303 ? -11.068 -15.717 5.618   1.00 88.82 303 A 1 
ATOM 2497 C CD2 . LEU A 1 303 ? -9.065  -16.212 4.247   1.00 88.94 303 A 1 
ATOM 2498 N N   . PRO A 1 304 ? -9.659  -20.762 3.233   1.00 95.59 304 A 1 
ATOM 2499 C CA  . PRO A 1 304 ? -9.656  -22.179 3.561   1.00 95.53 304 A 1 
ATOM 2500 C C   . PRO A 1 304 ? -10.216 -22.405 4.968   1.00 95.85 304 A 1 
ATOM 2501 O O   . PRO A 1 304 ? -10.199 -21.503 5.811   1.00 95.53 304 A 1 
ATOM 2502 C CB  . PRO A 1 304 ? -8.195  -22.621 3.432   1.00 95.29 304 A 1 
ATOM 2503 C CG  . PRO A 1 304 ? -7.403  -21.352 3.739   1.00 94.21 304 A 1 
ATOM 2504 C CD  . PRO A 1 304 ? -8.292  -20.255 3.159   1.00 95.86 304 A 1 
ATOM 2505 N N   . ARG A 1 305 ? -10.682 -23.627 5.229   1.00 95.63 305 A 1 
ATOM 2506 C CA  . ARG A 1 305 ? -11.258 -24.016 6.528   1.00 95.53 305 A 1 
ATOM 2507 C C   . ARG A 1 305 ? -10.325 -23.674 7.692   1.00 95.38 305 A 1 
ATOM 2508 O O   . ARG A 1 305 ? -10.769 -23.057 8.653   1.00 94.51 305 A 1 
ATOM 2509 C CB  . ARG A 1 305 ? -11.598 -25.512 6.490   1.00 95.59 305 A 1 
ATOM 2510 C CG  . ARG A 1 305 ? -12.298 -25.979 7.775   1.00 89.28 305 A 1 
ATOM 2511 C CD  . ARG A 1 305 ? -12.708 -27.451 7.686   1.00 87.57 305 A 1 
ATOM 2512 N NE  . ARG A 1 305 ? -11.540 -28.345 7.583   1.00 77.96 305 A 1 
ATOM 2513 C CZ  . ARG A 1 305 ? -10.934 -28.983 8.565   1.00 71.60 305 A 1 
ATOM 2514 N NH1 . ARG A 1 305 ? -11.352 -28.934 9.800   1.00 63.98 305 A 1 
ATOM 2515 N NH2 . ARG A 1 305 ? -9.875  -29.691 8.309   1.00 62.17 305 A 1 
ATOM 2516 N N   . GLN A 1 306 ? -9.025  -23.950 7.543   1.00 95.39 306 A 1 
ATOM 2517 C CA  . GLN A 1 306 ? -7.999  -23.591 8.526   1.00 94.70 306 A 1 
ATOM 2518 C C   . GLN A 1 306 ? -8.034  -22.100 8.924   1.00 95.07 306 A 1 
ATOM 2519 O O   . GLN A 1 306 ? -7.848  -21.775 10.091  1.00 93.99 306 A 1 
ATOM 2520 C CB  . GLN A 1 306 ? -6.613  -23.953 7.957   1.00 93.59 306 A 1 
ATOM 2521 C CG  . GLN A 1 306 ? -5.468  -23.636 8.935   1.00 90.63 306 A 1 
ATOM 2522 C CD  . GLN A 1 306 ? -4.088  -23.928 8.357   1.00 89.44 306 A 1 
ATOM 2523 O OE1 . GLN A 1 306 ? -3.839  -24.925 7.700   1.00 83.21 306 A 1 
ATOM 2524 N NE2 . GLN A 1 306 ? -3.120  -23.068 8.588   1.00 81.09 306 A 1 
ATOM 2525 N N   . CYS A 1 307 ? -8.269  -21.181 7.980   1.00 94.74 307 A 1 
ATOM 2526 C CA  . CYS A 1 307 ? -8.387  -19.756 8.295   1.00 94.24 307 A 1 
ATOM 2527 C C   . CYS A 1 307 ? -9.707  -19.444 9.001   1.00 94.11 307 A 1 
ATOM 2528 O O   . CYS A 1 307 ? -9.713  -18.665 9.944   1.00 93.65 307 A 1 
ATOM 2529 C CB  . CYS A 1 307 ? -8.258  -18.911 7.025   1.00 93.90 307 A 1 
ATOM 2530 S SG  . CYS A 1 307 ? -6.554  -18.928 6.403   1.00 92.06 307 A 1 
ATOM 2531 N N   . LYS A 1 308 ? -10.830 -20.035 8.554   1.00 94.64 308 A 1 
ATOM 2532 C CA  . LYS A 1 308 ? -12.162 -19.799 9.146   1.00 94.52 308 A 1 
ATOM 2533 C C   . LYS A 1 308 ? -12.255 -20.283 10.595  1.00 94.56 308 A 1 
ATOM 2534 O O   . LYS A 1 308 ? -12.975 -19.681 11.380  1.00 93.90 308 A 1 
ATOM 2535 C CB  . LYS A 1 308 ? -13.248 -20.443 8.273   1.00 94.90 308 A 1 
ATOM 2536 C CG  . LYS A 1 308 ? -13.404 -19.701 6.937   1.00 93.46 308 A 1 
ATOM 2537 C CD  . LYS A 1 308 ? -14.440 -20.376 6.028   1.00 89.65 308 A 1 
ATOM 2538 C CE  . LYS A 1 308 ? -14.568 -19.536 4.754   1.00 86.23 308 A 1 
ATOM 2539 N NZ  . LYS A 1 308 ? -15.277 -20.245 3.663   1.00 79.00 308 A 1 
ATOM 2540 N N   . GLU A 1 309 ? -11.501 -21.315 10.937  1.00 94.35 309 A 1 
ATOM 2541 C CA  . GLU A 1 309 ? -11.397 -21.886 12.287  1.00 94.23 309 A 1 
ATOM 2542 C C   . GLU A 1 309 ? -10.275 -21.247 13.132  1.00 93.96 309 A 1 
ATOM 2543 O O   . GLU A 1 309 ? -10.089 -21.597 14.291  1.00 92.24 309 A 1 
ATOM 2544 C CB  . GLU A 1 309 ? -11.206 -23.413 12.154  1.00 94.46 309 A 1 
ATOM 2545 C CG  . GLU A 1 309 ? -12.437 -24.113 11.546  1.00 93.18 309 A 1 
ATOM 2546 C CD  . GLU A 1 309 ? -12.210 -25.600 11.191  1.00 91.56 309 A 1 
ATOM 2547 O OE1 . GLU A 1 309 ? -13.158 -26.222 10.653  1.00 85.51 309 A 1 
ATOM 2548 O OE2 . GLU A 1 309 ? -11.092 -26.129 11.362  1.00 86.63 309 A 1 
ATOM 2549 N N   . CYS A 1 310 ? -9.510  -20.310 12.570  1.00 94.58 310 A 1 
ATOM 2550 C CA  . CYS A 1 310 ? -8.376  -19.682 13.243  1.00 93.76 310 A 1 
ATOM 2551 C C   . CYS A 1 310 ? -8.836  -18.682 14.313  1.00 92.89 310 A 1 
ATOM 2552 O O   . CYS A 1 310 ? -9.655  -17.801 14.057  1.00 91.86 310 A 1 
ATOM 2553 C CB  . CYS A 1 310 ? -7.493  -19.021 12.182  1.00 93.25 310 A 1 
ATOM 2554 S SG  . CYS A 1 310 ? -5.957  -18.389 12.911  1.00 91.69 310 A 1 
ATOM 2555 N N   . ASP A 1 311 ? -8.244  -18.763 15.502  1.00 93.37 311 A 1 
ATOM 2556 C CA  . ASP A 1 311 ? -8.554  -17.896 16.643  1.00 92.19 311 A 1 
ATOM 2557 C C   . ASP A 1 311 ? -8.140  -16.428 16.462  1.00 92.20 311 A 1 
ATOM 2558 O O   . ASP A 1 311 ? -8.695  -15.551 17.121  1.00 88.38 311 A 1 
ATOM 2559 C CB  . ASP A 1 311 ? -7.946  -18.501 17.912  1.00 89.52 311 A 1 
ATOM 2560 C CG  . ASP A 1 311 ? -6.434  -18.746 17.859  1.00 85.20 311 A 1 
ATOM 2561 O OD1 . ASP A 1 311 ? -5.760  -18.433 16.854  1.00 77.08 311 A 1 
ATOM 2562 O OD2 . ASP A 1 311 ? -5.917  -19.277 18.863  1.00 78.60 311 A 1 
ATOM 2563 N N   . VAL A 1 312 ? -7.245  -16.132 15.516  1.00 90.93 312 A 1 
ATOM 2564 C CA  . VAL A 1 312 ? -6.868  -14.753 15.155  1.00 90.41 312 A 1 
ATOM 2565 C C   . VAL A 1 312 ? -7.553  -14.243 13.881  1.00 90.16 312 A 1 
ATOM 2566 O O   . VAL A 1 312 ? -7.211  -13.172 13.377  1.00 88.70 312 A 1 
ATOM 2567 C CB  . VAL A 1 312 ? -5.340  -14.554 15.128  1.00 90.26 312 A 1 
ATOM 2568 C CG1 . VAL A 1 312 ? -4.713  -14.921 16.485  1.00 85.98 312 A 1 
ATOM 2569 C CG2 . VAL A 1 312 ? -4.638  -15.349 14.031  1.00 85.34 312 A 1 
ATOM 2570 N N   . LEU A 1 313 ? -8.553  -14.969 13.351  1.00 91.04 313 A 1 
ATOM 2571 C CA  . LEU A 1 313 ? -9.264  -14.576 12.128  1.00 90.84 313 A 1 
ATOM 2572 C C   . LEU A 1 313 ? -9.894  -13.184 12.232  1.00 89.81 313 A 1 
ATOM 2573 O O   . LEU A 1 313 ? -9.913  -12.462 11.241  1.00 88.02 313 A 1 
ATOM 2574 C CB  . LEU A 1 313 ? -10.345 -15.620 11.797  1.00 91.13 313 A 1 
ATOM 2575 C CG  . LEU A 1 313 ? -11.175 -15.291 10.540  1.00 89.78 313 A 1 
ATOM 2576 C CD1 . LEU A 1 313 ? -10.330 -15.308 9.267   1.00 85.26 313 A 1 
ATOM 2577 C CD2 . LEU A 1 313 ? -12.313 -16.292 10.373  1.00 85.02 313 A 1 
ATOM 2578 N N   . PHE A 1 314 ? -10.375 -12.794 13.414  1.00 87.69 314 A 1 
ATOM 2579 C CA  . PHE A 1 314 ? -11.030 -11.503 13.655  1.00 85.29 314 A 1 
ATOM 2580 C C   . PHE A 1 314 ? -10.152 -10.290 13.312  1.00 85.37 314 A 1 
ATOM 2581 O O   . PHE A 1 314 ? -10.691 -9.235  12.991  1.00 83.45 314 A 1 
ATOM 2582 C CB  . PHE A 1 314 ? -11.497 -11.441 15.118  1.00 84.29 314 A 1 
ATOM 2583 C CG  . PHE A 1 314 ? -10.380 -11.230 16.126  1.00 83.66 314 A 1 
ATOM 2584 C CD1 . PHE A 1 314 ? -9.672  -12.322 16.657  1.00 80.42 314 A 1 
ATOM 2585 C CD2 . PHE A 1 314 ? -10.032 -9.924  16.517  1.00 80.26 314 A 1 
ATOM 2586 C CE1 . PHE A 1 314 ? -8.615  -12.112 17.560  1.00 77.24 314 A 1 
ATOM 2587 C CE2 . PHE A 1 314 ? -8.970  -9.714  17.420  1.00 76.99 314 A 1 
ATOM 2588 C CZ  . PHE A 1 314 ? -8.258  -10.807 17.938  1.00 79.09 314 A 1 
ATOM 2589 N N   . SER A 1 315 ? -8.824  -10.439 13.343  1.00 86.30 315 A 1 
ATOM 2590 C CA  . SER A 1 315 ? -7.855  -9.392  12.996  1.00 85.61 315 A 1 
ATOM 2591 C C   . SER A 1 315 ? -7.159  -9.660  11.665  1.00 86.39 315 A 1 
ATOM 2592 O O   . SER A 1 315 ? -6.938  -8.741  10.886  1.00 83.67 315 A 1 
ATOM 2593 C CB  . SER A 1 315 ? -6.798  -9.280  14.097  1.00 83.68 315 A 1 
ATOM 2594 O OG  . SER A 1 315 ? -7.371  -8.716  15.255  1.00 74.64 315 A 1 
ATOM 2595 N N   . CYS A 1 316 ? -6.820  -10.909 11.383  1.00 86.30 316 A 1 
ATOM 2596 C CA  . CYS A 1 316 ? -6.061  -11.290 10.190  1.00 86.84 316 A 1 
ATOM 2597 C C   . CYS A 1 316 ? -6.910  -11.250 8.914   1.00 85.71 316 A 1 
ATOM 2598 O O   . CYS A 1 316 ? -6.431  -10.823 7.866   1.00 84.05 316 A 1 
ATOM 2599 C CB  . CYS A 1 316 ? -5.474  -12.684 10.441  1.00 86.67 316 A 1 
ATOM 2600 S SG  . CYS A 1 316 ? -4.518  -13.252 9.012   1.00 84.78 316 A 1 
ATOM 2601 N N   . HIS A 1 317 ? -8.144  -11.749 8.961   1.00 87.75 317 A 1 
ATOM 2602 C CA  . HIS A 1 317 ? -9.040  -11.966 7.809   1.00 87.55 317 A 1 
ATOM 2603 C C   . HIS A 1 317 ? -8.361  -12.607 6.581   1.00 87.58 317 A 1 
ATOM 2604 O O   . HIS A 1 317 ? -8.753  -12.355 5.436   1.00 84.84 317 A 1 
ATOM 2605 C CB  . HIS A 1 317 ? -9.799  -10.670 7.498   1.00 87.18 317 A 1 
ATOM 2606 C CG  . HIS A 1 317 ? -10.691 -10.219 8.626   1.00 85.84 317 A 1 
ATOM 2607 N ND1 . HIS A 1 317 ? -11.686 -10.962 9.222   1.00 77.11 317 A 1 
ATOM 2608 C CD2 . HIS A 1 317 ? -10.670 -8.996  9.233   1.00 76.21 317 A 1 
ATOM 2609 C CE1 . HIS A 1 317 ? -12.251 -10.196 10.173  1.00 78.17 317 A 1 
ATOM 2610 N NE2 . HIS A 1 317 ? -11.673 -8.987  10.205  1.00 79.23 317 A 1 
ATOM 2611 N N   . GLY A 1 318 ? -7.336  -13.432 6.811   1.00 84.56 318 A 1 
ATOM 2612 C CA  . GLY A 1 318 ? -6.525  -14.073 5.773   1.00 84.23 318 A 1 
ATOM 2613 C C   . GLY A 1 318 ? -5.629  -13.122 4.983   1.00 85.75 318 A 1 
ATOM 2614 O O   . GLY A 1 318 ? -5.094  -13.539 3.960   1.00 83.04 318 A 1 
ATOM 2615 N N   . GLU A 1 319 ? -5.483  -11.860 5.427   1.00 84.18 319 A 1 
ATOM 2616 C CA  . GLU A 1 319 ? -4.673  -10.800 4.791   1.00 83.66 319 A 1 
ATOM 2617 C C   . GLU A 1 319 ? -4.983  -10.606 3.287   1.00 83.57 319 A 1 
ATOM 2618 O O   . GLU A 1 319 ? -6.053  -11.020 2.799   1.00 80.28 319 A 1 
ATOM 2619 C CB  . GLU A 1 319 ? -3.196  -11.061 5.159   1.00 80.51 319 A 1 
ATOM 2620 C CG  . GLU A 1 319 ? -2.283  -9.825  5.157   1.00 70.58 319 A 1 
ATOM 2621 C CD  . GLU A 1 319 ? -1.681  -9.483  3.790   1.00 64.82 319 A 1 
ATOM 2622 O OE1 . GLU A 1 319 ? -1.504  -8.287  3.503   1.00 58.70 319 A 1 
ATOM 2623 O OE2 . GLU A 1 319 ? -1.411  -10.410 2.989   1.00 58.59 319 A 1 
ATOM 2624 N N   . CYS A 1 320 ? -4.119  -9.947  2.544   1.00 81.86 320 A 1 
ATOM 2625 C CA  . CYS A 1 320 ? -4.294  -9.668  1.123   1.00 83.53 320 A 1 
ATOM 2626 C C   . CYS A 1 320 ? -4.399  -10.965 0.297   1.00 83.59 320 A 1 
ATOM 2627 O O   . CYS A 1 320 ? -3.480  -11.790 0.324   1.00 84.10 320 A 1 
ATOM 2628 C CB  . CYS A 1 320 ? -3.132  -8.797  0.637   1.00 81.49 320 A 1 
ATOM 2629 S SG  . CYS A 1 320 ? -3.436  -8.285  -1.076  1.00 77.97 320 A 1 
ATOM 2630 N N   . PRO A 1 321 ? -5.456  -11.126 -0.527  1.00 83.22 321 A 1 
ATOM 2631 C CA  . PRO A 1 321 ? -5.604  -12.292 -1.398  1.00 83.97 321 A 1 
ATOM 2632 C C   . PRO A 1 321 ? -4.440  -12.506 -2.372  1.00 85.19 321 A 1 
ATOM 2633 O O   . PRO A 1 321 ? -4.206  -13.640 -2.772  1.00 84.22 321 A 1 
ATOM 2634 C CB  . PRO A 1 321 ? -6.917  -12.072 -2.154  1.00 82.37 321 A 1 
ATOM 2635 C CG  . PRO A 1 321 ? -7.728  -11.191 -1.215  1.00 81.22 321 A 1 
ATOM 2636 C CD  . PRO A 1 321 ? -6.666  -10.317 -0.559  1.00 84.57 321 A 1 
ATOM 2637 N N   . LYS A 1 322 ? -3.673  -11.460 -2.714  1.00 86.02 322 A 1 
ATOM 2638 C CA  . LYS A 1 322 ? -2.459  -11.560 -3.548  1.00 85.43 322 A 1 
ATOM 2639 C C   . LYS A 1 322 ? -1.459  -12.584 -2.993  1.00 86.43 322 A 1 
ATOM 2640 O O   . LYS A 1 322 ? -0.854  -13.329 -3.754  1.00 85.43 322 A 1 
ATOM 2641 C CB  . LYS A 1 322 ? -1.800  -10.173 -3.638  1.00 83.53 322 A 1 
ATOM 2642 C CG  . LYS A 1 322 ? -0.593  -10.174 -4.583  1.00 77.52 322 A 1 
ATOM 2643 C CD  . LYS A 1 322 ? 0.303   -8.950  -4.386  1.00 73.18 322 A 1 
ATOM 2644 C CE  . LYS A 1 322 ? 1.571   -9.176  -5.214  1.00 66.82 322 A 1 
ATOM 2645 N NZ  . LYS A 1 322 ? 2.706   -8.304  -4.838  1.00 59.18 322 A 1 
ATOM 2646 N N   . ASN A 1 323 ? -1.316  -12.632 -1.675  1.00 87.01 323 A 1 
ATOM 2647 C CA  . ASN A 1 323 ? -0.311  -13.454 -0.999  1.00 88.05 323 A 1 
ATOM 2648 C C   . ASN A 1 323 ? -0.820  -14.869 -0.663  1.00 89.15 323 A 1 
ATOM 2649 O O   . ASN A 1 323 ? -0.092  -15.661 -0.066  1.00 87.63 323 A 1 
ATOM 2650 C CB  . ASN A 1 323 ? 0.174   -12.689 0.242   1.00 86.88 323 A 1 
ATOM 2651 C CG  . ASN A 1 323 ? 0.839   -11.359 -0.078  1.00 85.24 323 A 1 
ATOM 2652 O OD1 . ASN A 1 323 ? 1.302   -11.111 -1.177  1.00 78.48 323 A 1 
ATOM 2653 N ND2 . ASN A 1 323 ? 0.887   -10.458 0.873   1.00 77.52 323 A 1 
ATOM 2654 N N   . ARG A 1 324 ? -2.057  -15.218 -1.043  1.00 89.44 324 A 1 
ATOM 2655 C CA  . ARG A 1 324 ? -2.678  -16.533 -0.801  1.00 90.06 324 A 1 
ATOM 2656 C C   . ARG A 1 324 ? -2.259  -17.555 -1.851  1.00 90.25 324 A 1 
ATOM 2657 O O   . ARG A 1 324 ? -3.058  -18.005 -2.672  1.00 89.06 324 A 1 
ATOM 2658 C CB  . ARG A 1 324 ? -4.196  -16.395 -0.702  1.00 89.91 324 A 1 
ATOM 2659 C CG  . ARG A 1 324 ? -4.621  -15.507 0.466   1.00 88.86 324 A 1 
ATOM 2660 C CD  . ARG A 1 324 ? -6.144  -15.460 0.494   1.00 87.21 324 A 1 
ATOM 2661 N NE  . ARG A 1 324 ? -6.631  -14.484 1.471   1.00 85.17 324 A 1 
ATOM 2662 C CZ  . ARG A 1 324 ? -7.892  -14.169 1.675   1.00 83.86 324 A 1 
ATOM 2663 N NH1 . ARG A 1 324 ? -8.867  -14.730 1.018   1.00 78.51 324 A 1 
ATOM 2664 N NH2 . ARG A 1 324 ? -8.198  -13.270 2.557   1.00 76.10 324 A 1 
ATOM 2665 N N   . ILE A 1 325 ? -0.977  -17.897 -1.831  1.00 91.64 325 A 1 
ATOM 2666 C CA  . ILE A 1 325 ? -0.307  -18.678 -2.878  1.00 91.58 325 A 1 
ATOM 2667 C C   . ILE A 1 325 ? 0.176   -20.061 -2.416  1.00 92.21 325 A 1 
ATOM 2668 O O   . ILE A 1 325 ? 0.803   -20.773 -3.202  1.00 91.29 325 A 1 
ATOM 2669 C CB  . ILE A 1 325 ? 0.831   -17.850 -3.509  1.00 91.06 325 A 1 
ATOM 2670 C CG1 . ILE A 1 325 ? 1.912   -17.479 -2.469  1.00 89.67 325 A 1 
ATOM 2671 C CG2 . ILE A 1 325 ? 0.258   -16.609 -4.219  1.00 87.75 325 A 1 
ATOM 2672 C CD1 . ILE A 1 325 ? 3.152   -16.827 -3.089  1.00 86.41 325 A 1 
ATOM 2673 N N   . ILE A 1 326 ? -0.108  -20.460 -1.176  1.00 92.91 326 A 1 
ATOM 2674 C CA  . ILE A 1 326 ? 0.233   -21.786 -0.645  1.00 93.61 326 A 1 
ATOM 2675 C C   . ILE A 1 326 ? -1.027  -22.573 -0.269  1.00 94.27 326 A 1 
ATOM 2676 O O   . ILE A 1 326 ? -2.141  -22.040 -0.277  1.00 93.98 326 A 1 
ATOM 2677 C CB  . ILE A 1 326 ? 1.268   -21.703 0.503   1.00 93.70 326 A 1 
ATOM 2678 C CG1 . ILE A 1 326 ? 0.714   -20.975 1.744   1.00 91.80 326 A 1 
ATOM 2679 C CG2 . ILE A 1 326 ? 2.573   -21.062 -0.009  1.00 90.05 326 A 1 
ATOM 2680 C CD1 . ILE A 1 326 ? 1.624   -21.090 2.972   1.00 89.44 326 A 1 
ATOM 2681 N N   . ARG A 1 327 ? -0.847  -23.854 0.025   1.00 94.79 327 A 1 
ATOM 2682 C CA  . ARG A 1 327 ? -1.909  -24.761 0.469   1.00 95.20 327 A 1 
ATOM 2683 C C   . ARG A 1 327 ? -1.840  -24.998 1.968   1.00 95.46 327 A 1 
ATOM 2684 O O   . ARG A 1 327 ? -0.766  -24.918 2.565   1.00 94.53 327 A 1 
ATOM 2685 C CB  . ARG A 1 327 ? -1.837  -26.086 -0.295  1.00 94.69 327 A 1 
ATOM 2686 C CG  . ARG A 1 327 ? -2.216  -25.883 -1.764  1.00 92.24 327 A 1 
ATOM 2687 C CD  . ARG A 1 327 ? -2.188  -27.207 -2.526  1.00 90.71 327 A 1 
ATOM 2688 N NE  . ARG A 1 327 ? -2.705  -26.976 -3.879  1.00 84.87 327 A 1 
ATOM 2689 C CZ  . ARG A 1 327 ? -2.854  -27.837 -4.853  1.00 80.16 327 A 1 
ATOM 2690 N NH1 . ARG A 1 327 ? -2.459  -29.080 -4.763  1.00 74.15 327 A 1 
ATOM 2691 N NH2 . ARG A 1 327 ? -3.429  -27.427 -5.941  1.00 72.95 327 A 1 
ATOM 2692 N N   . THR A 1 328 ? -2.988  -25.314 2.563   1.00 94.88 328 A 1 
ATOM 2693 C CA  . THR A 1 328 ? -3.071  -25.832 3.931   1.00 94.83 328 A 1 
ATOM 2694 C C   . THR A 1 328 ? -2.436  -27.226 4.014   1.00 94.58 328 A 1 
ATOM 2695 O O   . THR A 1 328 ? -2.163  -27.866 2.996   1.00 94.09 328 A 1 
ATOM 2696 C CB  . THR A 1 328 ? -4.523  -25.892 4.427   1.00 95.21 328 A 1 
ATOM 2697 O OG1 . THR A 1 328 ? -5.241  -26.862 3.715   1.00 92.93 328 A 1 
ATOM 2698 C CG2 . THR A 1 328 ? -5.251  -24.556 4.306   1.00 91.92 328 A 1 
ATOM 2699 N N   . LYS A 1 329 ? -2.241  -27.731 5.236   1.00 95.39 329 A 1 
ATOM 2700 C CA  . LYS A 1 329 ? -1.773  -29.113 5.456   1.00 94.12 329 A 1 
ATOM 2701 C C   . LYS A 1 329 ? -2.739  -30.159 4.889   1.00 95.23 329 A 1 
ATOM 2702 O O   . LYS A 1 329 ? -2.291  -31.212 4.457   1.00 93.64 329 A 1 
ATOM 2703 C CB  . LYS A 1 329 ? -1.550  -29.365 6.956   1.00 92.41 329 A 1 
ATOM 2704 C CG  . LYS A 1 329 ? -0.394  -28.531 7.524   1.00 82.17 329 A 1 
ATOM 2705 C CD  . LYS A 1 329 ? -0.170  -28.881 9.006   1.00 76.31 329 A 1 
ATOM 2706 C CE  . LYS A 1 329 ? 0.991   -28.053 9.562   1.00 68.05 329 A 1 
ATOM 2707 N NZ  . LYS A 1 329 ? 1.244   -28.354 10.998  1.00 59.59 329 A 1 
ATOM 2708 N N   . ASP A 1 330 ? -4.033  -29.828 4.844   1.00 94.73 330 A 1 
ATOM 2709 C CA  . ASP A 1 330 ? -5.091  -30.683 4.293   1.00 95.24 330 A 1 
ATOM 2710 C C   . ASP A 1 330 ? -5.225  -30.547 2.762   1.00 96.28 330 A 1 
ATOM 2711 O O   . ASP A 1 330 ? -6.077  -31.184 2.148   1.00 94.15 330 A 1 
ATOM 2712 C CB  . ASP A 1 330 ? -6.423  -30.371 5.008   1.00 94.05 330 A 1 
ATOM 2713 C CG  . ASP A 1 330 ? -6.406  -30.586 6.530   1.00 89.98 330 A 1 
ATOM 2714 O OD1 . ASP A 1 330 ? -5.523  -31.325 7.026   1.00 82.74 330 A 1 
ATOM 2715 O OD2 . ASP A 1 330 ? -7.277  -29.982 7.202   1.00 83.22 330 A 1 
ATOM 2716 N N   . GLY A 1 331 ? -4.390  -29.721 2.125   1.00 95.04 331 A 1 
ATOM 2717 C CA  . GLY A 1 331 ? -4.339  -29.555 0.672   1.00 95.61 331 A 1 
ATOM 2718 C C   . GLY A 1 331 ? -5.283  -28.497 0.094   1.00 96.45 331 A 1 
ATOM 2719 O O   . GLY A 1 331 ? -5.337  -28.357 -1.134  1.00 94.84 331 A 1 
ATOM 2720 N N   . GLU A 1 332 ? -6.001  -27.721 0.928   1.00 95.33 332 A 1 
ATOM 2721 C CA  . GLU A 1 332 ? -6.854  -26.622 0.456   1.00 95.52 332 A 1 
ATOM 2722 C C   . GLU A 1 332 ? -6.008  -25.459 -0.085  1.00 95.29 332 A 1 
ATOM 2723 O O   . GLU A 1 332 ? -5.036  -25.028 0.550   1.00 94.07 332 A 1 
ATOM 2724 C CB  . GLU A 1 332 ? -7.781  -26.099 1.568   1.00 94.98 332 A 1 
ATOM 2725 C CG  . GLU A 1 332 ? -8.790  -27.122 2.104   1.00 91.17 332 A 1 
ATOM 2726 C CD  . GLU A 1 332 ? -9.639  -26.483 3.212   1.00 91.83 332 A 1 
ATOM 2727 O OE1 . GLU A 1 332 ? -9.313  -26.670 4.411   1.00 82.85 332 A 1 
ATOM 2728 O OE2 . GLU A 1 332 ? -10.595 -25.746 2.872   1.00 85.25 332 A 1 
ATOM 2729 N N   . ASP A 1 333 ? -6.397  -24.911 -1.236  1.00 95.68 333 A 1 
ATOM 2730 C CA  . ASP A 1 333 ? -5.799  -23.701 -1.804  1.00 94.95 333 A 1 
ATOM 2731 C C   . ASP A 1 333 ? -6.212  -22.440 -1.018  1.00 95.08 333 A 1 
ATOM 2732 O O   . ASP A 1 333 ? -7.240  -22.394 -0.342  1.00 93.62 333 A 1 
ATOM 2733 C CB  . ASP A 1 333 ? -6.182  -23.565 -3.295  1.00 93.25 333 A 1 
ATOM 2734 C CG  . ASP A 1 333 ? -5.530  -24.605 -4.219  1.00 90.27 333 A 1 
ATOM 2735 O OD1 . ASP A 1 333 ? -4.310  -24.865 -4.092  1.00 85.55 333 A 1 
ATOM 2736 O OD2 . ASP A 1 333 ? -6.220  -25.123 -5.122  1.00 84.76 333 A 1 
ATOM 2737 N N   . GLY A 1 334 ? -5.432  -21.362 -1.169  1.00 92.99 334 A 1 
ATOM 2738 C CA  . GLY A 1 334 ? -5.817  -20.037 -0.673  1.00 92.73 334 A 1 
ATOM 2739 C C   . GLY A 1 334 ? -5.282  -19.683 0.715   1.00 93.89 334 A 1 
ATOM 2740 O O   . GLY A 1 334 ? -5.726  -18.685 1.289   1.00 92.23 334 A 1 
ATOM 2741 N N   . LEU A 1 335 ? -4.310  -20.428 1.243   1.00 93.36 335 A 1 
ATOM 2742 C CA  . LEU A 1 335 ? -3.580  -20.032 2.447   1.00 94.19 335 A 1 
ATOM 2743 C C   . LEU A 1 335 ? -2.538  -18.955 2.113   1.00 94.11 335 A 1 
ATOM 2744 O O   . LEU A 1 335 ? -1.842  -19.020 1.093   1.00 93.40 335 A 1 
ATOM 2745 C CB  . LEU A 1 335 ? -2.956  -21.275 3.113   1.00 94.35 335 A 1 
ATOM 2746 C CG  . LEU A 1 335 ? -2.292  -20.993 4.473   1.00 93.29 335 A 1 
ATOM 2747 C CD1 . LEU A 1 335 ? -3.310  -20.546 5.528   1.00 89.42 335 A 1 
ATOM 2748 C CD2 . LEU A 1 335 ? -1.606  -22.254 4.993   1.00 89.67 335 A 1 
ATOM 2749 N N   . ASN A 1 336 ? -2.420  -17.950 2.984   1.00 94.01 336 A 1 
ATOM 2750 C CA  . ASN A 1 336 ? -1.432  -16.887 2.842   1.00 93.78 336 A 1 
ATOM 2751 C C   . ASN A 1 336 ? -0.015  -17.423 3.099   1.00 93.93 336 A 1 
ATOM 2752 O O   . ASN A 1 336 ? 0.219   -18.097 4.096   1.00 93.26 336 A 1 
ATOM 2753 C CB  . ASN A 1 336 ? -1.804  -15.734 3.780   1.00 92.77 336 A 1 
ATOM 2754 C CG  . ASN A 1 336 ? -1.066  -14.460 3.425   1.00 90.86 336 A 1 
ATOM 2755 O OD1 . ASN A 1 336 ? 0.151   -14.395 3.426   1.00 83.99 336 A 1 
ATOM 2756 N ND2 . ASN A 1 336 ? -1.790  -13.430 3.075   1.00 83.06 336 A 1 
ATOM 2757 N N   . TYR A 1 337 ? 0.933   -17.076 2.225   1.00 93.17 337 A 1 
ATOM 2758 C CA  . TYR A 1 337 ? 2.346   -17.449 2.371   1.00 93.59 337 A 1 
ATOM 2759 C C   . TYR A 1 337 ? 2.944   -16.969 3.705   1.00 93.93 337 A 1 
ATOM 2760 O O   . TYR A 1 337 ? 3.735   -17.675 4.318   1.00 92.82 337 A 1 
ATOM 2761 C CB  . TYR A 1 337 ? 3.119   -16.868 1.181   1.00 93.70 337 A 1 
ATOM 2762 C CG  . TYR A 1 337 ? 4.618   -17.017 1.296   1.00 92.59 337 A 1 
ATOM 2763 C CD1 . TYR A 1 337 ? 5.400   -15.934 1.743   1.00 87.11 337 A 1 
ATOM 2764 C CD2 . TYR A 1 337 ? 5.232   -18.249 0.994   1.00 88.10 337 A 1 
ATOM 2765 C CE1 . TYR A 1 337 ? 6.793   -16.082 1.882   1.00 85.56 337 A 1 
ATOM 2766 C CE2 . TYR A 1 337 ? 6.623   -18.397 1.133   1.00 85.60 337 A 1 
ATOM 2767 C CZ  . TYR A 1 337 ? 7.407   -17.313 1.576   1.00 88.15 337 A 1 
ATOM 2768 O OH  . TYR A 1 337 ? 8.753   -17.453 1.713   1.00 86.82 337 A 1 
ATOM 2769 N N   . LEU A 1 338 ? 2.515   -15.808 4.191   1.00 92.75 338 A 1 
ATOM 2770 C CA  . LEU A 1 338 ? 2.967   -15.207 5.451   1.00 92.84 338 A 1 
ATOM 2771 C C   . LEU A 1 338 ? 2.132   -15.633 6.673   1.00 93.31 338 A 1 
ATOM 2772 O O   . LEU A 1 338 ? 2.259   -15.036 7.738   1.00 92.46 338 A 1 
ATOM 2773 C CB  . LEU A 1 338 ? 3.010   -13.676 5.291   1.00 92.20 338 A 1 
ATOM 2774 C CG  . LEU A 1 338 ? 3.905   -13.167 4.148   1.00 90.85 338 A 1 
ATOM 2775 C CD1 . LEU A 1 338 ? 3.761   -11.654 4.032   1.00 87.12 338 A 1 
ATOM 2776 C CD2 . LEU A 1 338 ? 5.377   -13.498 4.383   1.00 87.60 338 A 1 
ATOM 2777 N N   . CYS A 1 339 ? 1.262   -16.649 6.537   1.00 94.08 339 A 1 
ATOM 2778 C CA  . CYS A 1 339 ? 0.331   -17.071 7.587   1.00 94.08 339 A 1 
ATOM 2779 C C   . CYS A 1 339 ? 1.032   -17.369 8.923   1.00 93.92 339 A 1 
ATOM 2780 O O   . CYS A 1 339 ? 0.557   -16.927 9.961   1.00 93.66 339 A 1 
ATOM 2781 C CB  . CYS A 1 339 ? -0.443  -18.297 7.088   1.00 93.44 339 A 1 
ATOM 2782 S SG  . CYS A 1 339 ? -1.687  -18.809 8.310   1.00 89.20 339 A 1 
ATOM 2783 N N   . GLU A 1 340 ? 2.174   -18.065 8.895   1.00 93.94 340 A 1 
ATOM 2784 C CA  . GLU A 1 340 ? 2.965   -18.370 10.098  1.00 94.11 340 A 1 
ATOM 2785 C C   . GLU A 1 340 ? 3.376   -17.093 10.850  1.00 94.28 340 A 1 
ATOM 2786 O O   . GLU A 1 340 ? 3.154   -16.979 12.054  1.00 93.17 340 A 1 
ATOM 2787 C CB  . GLU A 1 340 ? 4.206   -19.164 9.664   1.00 93.14 340 A 1 
ATOM 2788 C CG  . GLU A 1 340 ? 5.077   -19.627 10.845  1.00 88.33 340 A 1 
ATOM 2789 C CD  . GLU A 1 340 ? 6.405   -20.251 10.388  1.00 87.57 340 A 1 
ATOM 2790 O OE1 . GLU A 1 340 ? 7.329   -20.319 11.232  1.00 77.73 340 A 1 
ATOM 2791 O OE2 . GLU A 1 340 ? 6.514   -20.626 9.199   1.00 80.88 340 A 1 
ATOM 2792 N N   . GLY A 1 341 ? 3.916   -16.108 10.124  1.00 93.56 341 A 1 
ATOM 2793 C CA  . GLY A 1 341 ? 4.345   -14.835 10.700  1.00 93.43 341 A 1 
ATOM 2794 C C   . GLY A 1 341 ? 3.185   -14.012 11.244  1.00 93.90 341 A 1 
ATOM 2795 O O   . GLY A 1 341 ? 3.253   -13.524 12.370  1.00 93.44 341 A 1 
ATOM 2796 N N   . TYR A 1 342 ? 2.085   -13.914 10.496  1.00 93.30 342 A 1 
ATOM 2797 C CA  . TYR A 1 342 ? 0.882   -13.223 10.962  1.00 92.45 342 A 1 
ATOM 2798 C C   . TYR A 1 342 ? 0.277   -13.890 12.198  1.00 92.73 342 A 1 
ATOM 2799 O O   . TYR A 1 342 ? -0.084  -13.190 13.140  1.00 92.53 342 A 1 
ATOM 2800 C CB  . TYR A 1 342 ? -0.164  -13.146 9.847   1.00 91.54 342 A 1 
ATOM 2801 C CG  . TYR A 1 342 ? 0.102   -12.068 8.819   1.00 89.51 342 A 1 
ATOM 2802 C CD1 . TYR A 1 342 ? 0.204   -10.722 9.227   1.00 84.82 342 A 1 
ATOM 2803 C CD2 . TYR A 1 342 ? 0.217   -12.396 7.456   1.00 85.36 342 A 1 
ATOM 2804 C CE1 . TYR A 1 342 ? 0.439   -9.706  8.281   1.00 83.14 342 A 1 
ATOM 2805 C CE2 . TYR A 1 342 ? 0.451   -11.383 6.507   1.00 82.92 342 A 1 
ATOM 2806 C CZ  . TYR A 1 342 ? 0.566   -10.037 6.919   1.00 84.89 342 A 1 
ATOM 2807 O OH  . TYR A 1 342 ? 0.800   -9.062  6.009   1.00 82.12 342 A 1 
ATOM 2808 N N   . TYR A 1 343 ? 0.190   -15.215 12.219  1.00 93.36 343 A 1 
ATOM 2809 C CA  . TYR A 1 343 ? -0.323  -15.940 13.379  1.00 93.47 343 A 1 
ATOM 2810 C C   . TYR A 1 343 ? 0.525   -15.666 14.626  1.00 93.50 343 A 1 
ATOM 2811 O O   . TYR A 1 343 ? -0.020  -15.316 15.670  1.00 93.18 343 A 1 
ATOM 2812 C CB  . TYR A 1 343 ? -0.390  -17.436 13.065  1.00 93.54 343 A 1 
ATOM 2813 C CG  . TYR A 1 343 ? -0.982  -18.239 14.206  1.00 92.99 343 A 1 
ATOM 2814 C CD1 . TYR A 1 343 ? -0.148  -18.933 15.103  1.00 88.51 343 A 1 
ATOM 2815 C CD2 . TYR A 1 343 ? -2.377  -18.257 14.387  1.00 89.12 343 A 1 
ATOM 2816 C CE1 . TYR A 1 343 ? -0.708  -19.653 16.174  1.00 87.56 343 A 1 
ATOM 2817 C CE2 . TYR A 1 343 ? -2.939  -18.973 15.458  1.00 87.84 343 A 1 
ATOM 2818 C CZ  . TYR A 1 343 ? -2.105  -19.673 16.351  1.00 89.99 343 A 1 
ATOM 2819 O OH  . TYR A 1 343 ? -2.646  -20.363 17.389  1.00 88.60 343 A 1 
ATOM 2820 N N   . LYS A 1 344 ? 1.860   -15.749 14.498  1.00 93.43 344 A 1 
ATOM 2821 C CA  . LYS A 1 344 ? 2.807   -15.415 15.576  1.00 93.72 344 A 1 
ATOM 2822 C C   . LYS A 1 344 ? 2.608   -13.984 16.079  1.00 93.85 344 A 1 
ATOM 2823 O O   . LYS A 1 344 ? 2.475   -13.780 17.280  1.00 93.35 344 A 1 
ATOM 2824 C CB  . LYS A 1 344 ? 4.238   -15.650 15.072  1.00 94.03 344 A 1 
ATOM 2825 C CG  . LYS A 1 344 ? 5.290   -15.411 16.163  1.00 93.09 344 A 1 
ATOM 2826 C CD  . LYS A 1 344 ? 6.700   -15.687 15.630  1.00 91.33 344 A 1 
ATOM 2827 C CE  . LYS A 1 344 ? 7.727   -15.497 16.745  1.00 86.59 344 A 1 
ATOM 2828 N NZ  . LYS A 1 344 ? 9.098   -15.825 16.285  1.00 80.71 344 A 1 
ATOM 2829 N N   . PHE A 1 345 ? 2.535   -13.016 15.165  1.00 91.74 345 A 1 
ATOM 2830 C CA  . PHE A 1 345 ? 2.319   -11.612 15.493  1.00 90.82 345 A 1 
ATOM 2831 C C   . PHE A 1 345 ? 0.996   -11.390 16.232  1.00 91.00 345 A 1 
ATOM 2832 O O   . PHE A 1 345 ? 1.004   -10.855 17.334  1.00 91.12 345 A 1 
ATOM 2833 C CB  . PHE A 1 345 ? 2.383   -10.774 14.210  1.00 90.38 345 A 1 
ATOM 2834 C CG  . PHE A 1 345 ? 1.972   -9.331  14.420  1.00 88.65 345 A 1 
ATOM 2835 C CD1 . PHE A 1 345 ? 0.756   -8.853  13.894  1.00 83.10 345 A 1 
ATOM 2836 C CD2 . PHE A 1 345 ? 2.790   -8.476  15.173  1.00 83.32 345 A 1 
ATOM 2837 C CE1 . PHE A 1 345 ? 0.371   -7.522  14.110  1.00 82.31 345 A 1 
ATOM 2838 C CE2 . PHE A 1 345 ? 2.403   -7.145  15.395  1.00 81.53 345 A 1 
ATOM 2839 C CZ  . PHE A 1 345 ? 1.195   -6.663  14.860  1.00 85.35 345 A 1 
ATOM 2840 N N   . TYR A 1 346 ? -0.136  -11.847 15.677  1.00 92.20 346 A 1 
ATOM 2841 C CA  . TYR A 1 346 ? -1.439  -11.621 16.308  1.00 91.39 346 A 1 
ATOM 2842 C C   . TYR A 1 346 ? -1.570  -12.311 17.662  1.00 91.33 346 A 1 
ATOM 2843 O O   . TYR A 1 346 ? -2.184  -11.746 18.563  1.00 90.57 346 A 1 
ATOM 2844 C CB  . TYR A 1 346 ? -2.577  -12.048 15.377  1.00 90.49 346 A 1 
ATOM 2845 C CG  . TYR A 1 346 ? -2.817  -11.100 14.227  1.00 88.01 346 A 1 
ATOM 2846 C CD1 . TYR A 1 346 ? -3.173  -9.760  14.486  1.00 82.81 346 A 1 
ATOM 2847 C CD2 . TYR A 1 346 ? -2.688  -11.548 12.900  1.00 83.26 346 A 1 
ATOM 2848 C CE1 . TYR A 1 346 ? -3.372  -8.864  13.425  1.00 80.06 346 A 1 
ATOM 2849 C CE2 . TYR A 1 346 ? -2.886  -10.653 11.832  1.00 80.00 346 A 1 
ATOM 2850 C CZ  . TYR A 1 346 ? -3.222  -9.308  12.091  1.00 81.04 346 A 1 
ATOM 2851 O OH  . TYR A 1 346 ? -3.389  -8.445  11.062  1.00 78.87 346 A 1 
ATOM 2852 N N   . LYS A 1 347 ? -0.970  -13.477 17.833  1.00 91.68 347 A 1 
ATOM 2853 C CA  . LYS A 1 347 ? -0.886  -14.127 19.147  1.00 91.38 347 A 1 
ATOM 2854 C C   . LYS A 1 347 ? -0.114  -13.291 20.160  1.00 91.66 347 A 1 
ATOM 2855 O O   . LYS A 1 347 ? -0.553  -13.188 21.300  1.00 90.68 347 A 1 
ATOM 2856 C CB  . LYS A 1 347 ? -0.241  -15.513 19.010  1.00 91.03 347 A 1 
ATOM 2857 C CG  . LYS A 1 347 ? -1.220  -16.583 18.549  1.00 83.80 347 A 1 
ATOM 2858 C CD  . LYS A 1 347 ? -2.338  -16.758 19.588  1.00 80.26 347 A 1 
ATOM 2859 C CE  . LYS A 1 347 ? -3.096  -18.043 19.327  1.00 73.81 347 A 1 
ATOM 2860 N NZ  . LYS A 1 347 ? -4.177  -18.194 20.317  1.00 65.95 347 A 1 
ATOM 2861 N N   . TYR A 1 348 ? 0.987   -12.690 19.740  1.00 90.09 348 A 1 
ATOM 2862 C CA  . TYR A 1 348 ? 1.798   -11.828 20.590  1.00 90.11 348 A 1 
ATOM 2863 C C   . TYR A 1 348 ? 1.063   -10.541 20.986  1.00 89.98 348 A 1 
ATOM 2864 O O   . TYR A 1 348 ? 1.053   -10.178 22.158  1.00 88.70 348 A 1 
ATOM 2865 C CB  . TYR A 1 348 ? 3.112   -11.531 19.864  1.00 90.89 348 A 1 
ATOM 2866 C CG  . TYR A 1 348 ? 4.038   -10.656 20.673  1.00 91.09 348 A 1 
ATOM 2867 C CD1 . TYR A 1 348 ? 4.071   -9.267  20.463  1.00 86.21 348 A 1 
ATOM 2868 C CD2 . TYR A 1 348 ? 4.846   -11.240 21.666  1.00 86.67 348 A 1 
ATOM 2869 C CE1 . TYR A 1 348 ? 4.918   -8.459  21.242  1.00 86.36 348 A 1 
ATOM 2870 C CE2 . TYR A 1 348 ? 5.692   -10.436 22.446  1.00 86.34 348 A 1 
ATOM 2871 C CZ  . TYR A 1 348 ? 5.731   -9.044  22.234  1.00 89.39 348 A 1 
ATOM 2872 O OH  . TYR A 1 348 ? 6.554   -8.273  22.989  1.00 88.58 348 A 1 
ATOM 2873 N N   . VAL A 1 349 ? 0.394   -9.874  20.040  1.00 88.97 349 A 1 
ATOM 2874 C CA  . VAL A 1 349 ? -0.257  -8.578  20.297  1.00 87.44 349 A 1 
ATOM 2875 C C   . VAL A 1 349 ? -1.650  -8.688  20.917  1.00 86.93 349 A 1 
ATOM 2876 O O   . VAL A 1 349 ? -2.165  -7.683  21.405  1.00 86.86 349 A 1 
ATOM 2877 C CB  . VAL A 1 349 ? -0.281  -7.672  19.051  1.00 86.83 349 A 1 
ATOM 2878 C CG1 . VAL A 1 349 ? 1.130   -7.463  18.492  1.00 80.52 349 A 1 
ATOM 2879 C CG2 . VAL A 1 349 ? -1.203  -8.183  17.943  1.00 80.30 349 A 1 
ATOM 2880 N N   . ALA A 1 350 ? -2.273  -9.871  20.944  1.00 88.28 350 A 1 
ATOM 2881 C CA  . ALA A 1 350 ? -3.625  -10.053 21.478  1.00 87.16 350 A 1 
ATOM 2882 C C   . ALA A 1 350 ? -3.833  -9.472  22.897  1.00 87.62 350 A 1 
ATOM 2883 O O   . ALA A 1 350 ? -4.825  -8.757  23.081  1.00 87.39 350 A 1 
ATOM 2884 C CB  . ALA A 1 350 ? -4.018  -11.534 21.390  1.00 86.56 350 A 1 
ATOM 2885 N N   . PRO A 1 351 ? -2.926  -9.655  23.878  1.00 87.44 351 A 1 
ATOM 2886 C CA  . PRO A 1 351 ? -3.081  -9.051  25.206  1.00 86.96 351 A 1 
ATOM 2887 C C   . PRO A 1 351 ? -3.114  -7.515  25.181  1.00 87.90 351 A 1 
ATOM 2888 O O   . PRO A 1 351 ? -3.868  -6.896  25.933  1.00 87.42 351 A 1 
ATOM 2889 C CB  . PRO A 1 351 ? -1.894  -9.561  26.033  1.00 86.56 351 A 1 
ATOM 2890 C CG  . PRO A 1 351 ? -1.490  -10.859 25.333  1.00 84.63 351 A 1 
ATOM 2891 C CD  . PRO A 1 351 ? -1.764  -10.534 23.869  1.00 87.36 351 A 1 
ATOM 2892 N N   . TYR A 1 352 ? -2.334  -6.894  24.295  1.00 85.94 352 A 1 
ATOM 2893 C CA  . TYR A 1 352 ? -2.286  -5.440  24.124  1.00 85.82 352 A 1 
ATOM 2894 C C   . TYR A 1 352 ? -3.576  -4.925  23.478  1.00 86.31 352 A 1 
ATOM 2895 O O   . TYR A 1 352 ? -4.134  -3.921  23.923  1.00 85.74 352 A 1 
ATOM 2896 C CB  . TYR A 1 352 ? -1.070  -5.047  23.274  1.00 86.45 352 A 1 
ATOM 2897 C CG  . TYR A 1 352 ? 0.269   -5.536  23.794  1.00 86.57 352 A 1 
ATOM 2898 C CD1 . TYR A 1 352 ? 1.066   -4.694  24.589  1.00 81.54 352 A 1 
ATOM 2899 C CD2 . TYR A 1 352 ? 0.725   -6.824  23.470  1.00 81.77 352 A 1 
ATOM 2900 C CE1 . TYR A 1 352 ? 2.321   -5.136  25.044  1.00 79.20 352 A 1 
ATOM 2901 C CE2 . TYR A 1 352 ? 1.976   -7.273  23.930  1.00 79.71 352 A 1 
ATOM 2902 C CZ  . TYR A 1 352 ? 2.781   -6.425  24.711  1.00 83.00 352 A 1 
ATOM 2903 O OH  . TYR A 1 352 ? 4.000   -6.848  25.138  1.00 81.49 352 A 1 
ATOM 2904 N N   . MET A 1 353 ? -4.092  -5.651  22.475  1.00 83.58 353 A 1 
ATOM 2905 C CA  . MET A 1 353 ? -5.387  -5.350  21.859  1.00 83.34 353 A 1 
ATOM 2906 C C   . MET A 1 353 ? -6.527  -5.450  22.879  1.00 84.51 353 A 1 
ATOM 2907 O O   . MET A 1 353 ? -7.401  -4.582  22.916  1.00 84.82 353 A 1 
ATOM 2908 C CB  . MET A 1 353 ? -5.653  -6.307  20.690  1.00 82.14 353 A 1 
ATOM 2909 C CG  . MET A 1 353 ? -4.676  -6.141  19.521  1.00 79.48 353 A 1 
ATOM 2910 S SD  . MET A 1 353 ? -4.965  -7.309  18.160  1.00 75.97 353 A 1 
ATOM 2911 C CE  . MET A 1 353 ? -6.514  -6.657  17.496  1.00 67.33 353 A 1 
ATOM 2912 N N   . ASP A 1 354 ? -6.514  -6.473  23.731  1.00 84.09 354 A 1 
ATOM 2913 C CA  . ASP A 1 354 ? -7.492  -6.634  24.804  1.00 85.18 354 A 1 
ATOM 2914 C C   . ASP A 1 354 ? -7.415  -5.500  25.835  1.00 86.78 354 A 1 
ATOM 2915 O O   . ASP A 1 354 ? -8.459  -5.015  26.289  1.00 87.14 354 A 1 
ATOM 2916 C CB  . ASP A 1 354 ? -7.296  -7.990  25.502  1.00 84.39 354 A 1 
ATOM 2917 C CG  . ASP A 1 354 ? -7.962  -9.177  24.800  1.00 79.03 354 A 1 
ATOM 2918 O OD1 . ASP A 1 354 ? -8.928  -8.956  24.021  1.00 75.17 354 A 1 
ATOM 2919 O OD2 . ASP A 1 354 ? -7.651  -10.318 25.194  1.00 72.76 354 A 1 
ATOM 2920 N N   . PHE A 1 355 ? -6.215  -5.038  26.192  1.00 82.84 355 A 1 
ATOM 2921 C CA  . PHE A 1 355 ? -6.030  -3.862  27.041  1.00 83.86 355 A 1 
ATOM 2922 C C   . PHE A 1 355 ? -6.630  -2.615  26.383  1.00 84.62 355 A 1 
ATOM 2923 O O   . PHE A 1 355 ? -7.493  -1.968  26.980  1.00 84.64 355 A 1 
ATOM 2924 C CB  . PHE A 1 355 ? -4.541  -3.675  27.368  1.00 84.91 355 A 1 
ATOM 2925 C CG  . PHE A 1 355 ? -4.264  -2.470  28.252  1.00 84.73 355 A 1 
ATOM 2926 C CD1 . PHE A 1 355 ? -4.179  -1.183  27.693  1.00 80.14 355 A 1 
ATOM 2927 C CD2 . PHE A 1 355 ? -4.124  -2.634  29.642  1.00 80.37 355 A 1 
ATOM 2928 C CE1 . PHE A 1 355 ? -3.966  -0.062  28.518  1.00 80.11 355 A 1 
ATOM 2929 C CE2 . PHE A 1 355 ? -3.906  -1.517  30.466  1.00 79.37 355 A 1 
ATOM 2930 C CZ  . PHE A 1 355 ? -3.832  -0.227  29.903  1.00 83.32 355 A 1 
ATOM 2931 N N   . MET A 1 356 ? -6.245  -2.311  25.142  1.00 79.82 356 A 1 
ATOM 2932 C CA  . MET A 1 356 ? -6.744  -1.139  24.410  1.00 79.90 356 A 1 
ATOM 2933 C C   . MET A 1 356 ? -8.268  -1.165  24.245  1.00 81.34 356 A 1 
ATOM 2934 O O   . MET A 1 356 ? -8.925  -0.134  24.407  1.00 82.67 356 A 1 
ATOM 2935 C CB  . MET A 1 356 ? -6.079  -1.052  23.033  1.00 78.90 356 A 1 
ATOM 2936 C CG  . MET A 1 356 ? -4.585  -0.731  23.093  1.00 77.20 356 A 1 
ATOM 2937 S SD  . MET A 1 356 ? -3.850  -0.630  21.444  1.00 72.99 356 A 1 
ATOM 2938 C CE  . MET A 1 356 ? -2.114  -0.392  21.882  1.00 64.76 356 A 1 
ATOM 2939 N N   . ARG A 1 357 ? -8.855  -2.349  23.975  1.00 80.52 357 A 1 
ATOM 2940 C CA  . ARG A 1 357 ? -10.314 -2.525  23.926  1.00 81.11 357 A 1 
ATOM 2941 C C   . ARG A 1 357 ? -10.961 -2.166  25.265  1.00 82.45 357 A 1 
ATOM 2942 O O   . ARG A 1 357 ? -11.931 -1.416  25.278  1.00 83.22 357 A 1 
ATOM 2943 C CB  . ARG A 1 357 ? -10.664 -3.964  23.505  1.00 80.88 357 A 1 
ATOM 2944 C CG  . ARG A 1 357 ? -12.192 -4.150  23.390  1.00 78.44 357 A 1 
ATOM 2945 C CD  . ARG A 1 357 ? -12.597 -5.589  23.046  1.00 76.07 357 A 1 
ATOM 2946 N NE  . ARG A 1 357 ? -12.290 -6.520  24.156  1.00 68.37 357 A 1 
ATOM 2947 C CZ  . ARG A 1 357 ? -11.873 -7.769  24.041  1.00 63.25 357 A 1 
ATOM 2948 N NH1 . ARG A 1 357 ? -11.905 -8.421  22.926  1.00 58.84 357 A 1 
ATOM 2949 N NH2 . ARG A 1 357 ? -11.369 -8.383  25.058  1.00 55.80 357 A 1 
ATOM 2950 N N   . LYS A 1 358 ? -10.424 -2.647  26.377  1.00 81.22 358 A 1 
ATOM 2951 C CA  . LYS A 1 358 ? -10.935 -2.324  27.722  1.00 82.08 358 A 1 
ATOM 2952 C C   . LYS A 1 358 ? -10.844 -0.829  28.024  1.00 83.37 358 A 1 
ATOM 2953 O O   . LYS A 1 358 ? -11.763 -0.282  28.625  1.00 83.46 358 A 1 
ATOM 2954 C CB  . LYS A 1 358 ? -10.170 -3.112  28.787  1.00 83.48 358 A 1 
ATOM 2955 C CG  . LYS A 1 358 ? -10.552 -4.599  28.813  1.00 81.26 358 A 1 
ATOM 2956 C CD  . LYS A 1 358 ? -9.615  -5.351  29.762  1.00 77.23 358 A 1 
ATOM 2957 C CE  . LYS A 1 358 ? -9.925  -6.846  29.737  1.00 71.64 358 A 1 
ATOM 2958 N NZ  . LYS A 1 358 ? -8.962  -7.609  30.571  1.00 65.45 358 A 1 
ATOM 2959 N N   . GLU A 1 359 ? -9.776  -0.151  27.601  1.00 79.59 359 A 1 
ATOM 2960 C CA  . GLU A 1 359 ? -9.675  1.305   27.751  1.00 80.03 359 A 1 
ATOM 2961 C C   . GLU A 1 359 ? -10.792 2.024   26.981  1.00 80.79 359 A 1 
ATOM 2962 O O   . GLU A 1 359 ? -11.502 2.847   27.565  1.00 80.75 359 A 1 
ATOM 2963 C CB  . GLU A 1 359 ? -8.282  1.813   27.331  1.00 81.17 359 A 1 
ATOM 2964 C CG  . GLU A 1 359 ? -7.146  1.380   28.280  1.00 79.71 359 A 1 
ATOM 2965 C CD  . GLU A 1 359 ? -7.434  1.811   29.723  1.00 81.93 359 A 1 
ATOM 2966 O OE1 . GLU A 1 359 ? -7.874  0.960   30.543  1.00 72.89 359 A 1 
ATOM 2967 O OE2 . GLU A 1 359 ? -7.355  3.008   30.036  1.00 75.69 359 A 1 
ATOM 2968 N N   . LEU A 1 360 ? -11.045 1.629   25.725  1.00 76.85 360 A 1 
ATOM 2969 C CA  . LEU A 1 360 ? -12.146 2.169   24.916  1.00 76.42 360 A 1 
ATOM 2970 C C   . LEU A 1 360 ? -13.523 1.912   25.545  1.00 78.11 360 A 1 
ATOM 2971 O O   . LEU A 1 360 ? -14.342 2.827   25.624  1.00 78.19 360 A 1 
ATOM 2972 C CB  . LEU A 1 360 ? -12.091 1.564   23.502  1.00 74.74 360 A 1 
ATOM 2973 C CG  . LEU A 1 360 ? -10.967 2.110   22.611  1.00 70.54 360 A 1 
ATOM 2974 C CD1 . LEU A 1 360 ? -10.862 1.266   21.343  1.00 65.90 360 A 1 
ATOM 2975 C CD2 . LEU A 1 360 ? -11.244 3.561   22.206  1.00 66.20 360 A 1 
ATOM 2976 N N   . GLU A 1 361 ? -13.786 0.694   26.017  1.00 74.48 361 A 1 
ATOM 2977 C CA  . GLU A 1 361 ? -15.041 0.329   26.698  1.00 76.74 361 A 1 
ATOM 2978 C C   . GLU A 1 361 ? -15.277 1.178   27.955  1.00 77.15 361 A 1 
ATOM 2979 O O   . GLU A 1 361 ? -16.411 1.555   28.257  1.00 74.71 361 A 1 
ATOM 2980 C CB  . GLU A 1 361 ? -15.010 -1.165  27.068  1.00 78.64 361 A 1 
ATOM 2981 C CG  . GLU A 1 361 ? -15.213 -2.092  25.854  1.00 76.97 361 A 1 
ATOM 2982 C CD  . GLU A 1 361 ? -14.957 -3.585  26.157  1.00 73.92 361 A 1 
ATOM 2983 O OE1 . GLU A 1 361 ? -15.139 -4.405  25.225  1.00 67.44 361 A 1 
ATOM 2984 O OE2 . GLU A 1 361 ? -14.545 -3.919  27.292  1.00 71.49 361 A 1 
ATOM 2985 N N   . ASN A 1 362 ? -14.202 1.556   28.645  1.00 82.61 362 A 1 
ATOM 2986 C CA  . ASN A 1 362 ? -14.235 2.440   29.811  1.00 81.62 362 A 1 
ATOM 2987 C C   . ASN A 1 362 ? -14.121 3.936   29.458  1.00 81.26 362 A 1 
ATOM 2988 O O   . ASN A 1 362 ? -13.953 4.760   30.362  1.00 78.33 362 A 1 
ATOM 2989 C CB  . ASN A 1 362 ? -13.172 1.977   30.814  1.00 83.34 362 A 1 
ATOM 2990 C CG  . ASN A 1 362 ? -13.547 0.665   31.466  1.00 83.55 362 A 1 
ATOM 2991 O OD1 . ASN A 1 362 ? -14.423 0.602   32.311  1.00 75.19 362 A 1 
ATOM 2992 N ND2 . ASN A 1 362 ? -12.903 -0.417  31.118  1.00 75.91 362 A 1 
ATOM 2993 N N   . LYS A 1 363 ? -14.220 4.305   28.169  1.00 77.19 363 A 1 
ATOM 2994 C CA  . LYS A 1 363 ? -14.080 5.684   27.665  1.00 75.72 363 A 1 
ATOM 2995 C C   . LYS A 1 363 ? -12.745 6.338   28.049  1.00 76.08 363 A 1 
ATOM 2996 O O   . LYS A 1 363 ? -12.687 7.550   28.267  1.00 74.15 363 A 1 
ATOM 2997 C CB  . LYS A 1 363 ? -15.286 6.549   28.069  1.00 77.89 363 A 1 
ATOM 2998 C CG  . LYS A 1 363 ? -16.640 5.951   27.674  1.00 77.12 363 A 1 
ATOM 2999 C CD  . LYS A 1 363 ? -17.759 6.877   28.157  1.00 69.76 363 A 1 
ATOM 3000 C CE  . LYS A 1 363 ? -19.117 6.278   27.788  1.00 67.82 363 A 1 
ATOM 3001 N NZ  . LYS A 1 363 ? -20.225 7.125   28.283  1.00 57.40 363 A 1 
ATOM 3002 N N   . ARG A 1 364 ? -11.684 5.546   28.146  1.00 76.66 364 A 1 
ATOM 3003 C CA  . ARG A 1 364 ? -10.309 5.993   28.379  1.00 76.39 364 A 1 
ATOM 3004 C C   . ARG A 1 364 ? -9.478  5.869   27.102  1.00 75.99 364 A 1 
ATOM 3005 O O   . ARG A 1 364 ? -9.803  5.053   26.234  1.00 74.56 364 A 1 
ATOM 3006 C CB  . ARG A 1 364 ? -9.685  5.208   29.537  1.00 78.07 364 A 1 
ATOM 3007 C CG  . ARG A 1 364 ? -10.404 5.444   30.877  1.00 80.72 364 A 1 
ATOM 3008 C CD  . ARG A 1 364 ? -9.607  4.888   32.056  1.00 78.71 364 A 1 
ATOM 3009 N NE  . ARG A 1 364 ? -9.435  3.430   31.972  1.00 72.93 364 A 1 
ATOM 3010 C CZ  . ARG A 1 364 ? -9.780  2.519   32.853  1.00 67.99 364 A 1 
ATOM 3011 N NH1 . ARG A 1 364 ? -10.388 2.819   33.974  1.00 63.43 364 A 1 
ATOM 3012 N NH2 . ARG A 1 364 ? -9.507  1.273   32.622  1.00 61.49 364 A 1 
ATOM 3013 N N   . PRO A 1 365 ? -8.406  6.672   26.950  1.00 71.92 365 A 1 
ATOM 3014 C CA  . PRO A 1 365 ? -7.550  6.603   25.772  1.00 71.13 365 A 1 
ATOM 3015 C C   . PRO A 1 365 ? -6.826  5.249   25.665  1.00 71.37 365 A 1 
ATOM 3016 O O   . PRO A 1 365 ? -6.154  4.861   26.617  1.00 69.67 365 A 1 
ATOM 3017 C CB  . PRO A 1 365 ? -6.552  7.758   25.915  1.00 69.17 365 A 1 
ATOM 3018 C CG  . PRO A 1 365 ? -7.238  8.729   26.872  1.00 68.36 365 A 1 
ATOM 3019 C CD  . PRO A 1 365 ? -8.023  7.801   27.790  1.00 71.26 365 A 1 
ATOM 3020 N N   . PRO A 1 366 ? -6.838  4.566   24.506  1.00 69.08 366 A 1 
ATOM 3021 C CA  . PRO A 1 366 ? -6.015  3.370   24.279  1.00 69.04 366 A 1 
ATOM 3022 C C   . PRO A 1 366 ? -4.514  3.612   24.476  1.00 70.94 366 A 1 
ATOM 3023 O O   . PRO A 1 366 ? -3.779  2.694   24.821  1.00 69.52 366 A 1 
ATOM 3024 C CB  . PRO A 1 366 ? -6.301  2.943   22.837  1.00 67.63 366 A 1 
ATOM 3025 C CG  . PRO A 1 366 ? -7.681  3.520   22.562  1.00 66.40 366 A 1 
ATOM 3026 C CD  . PRO A 1 366 ? -7.703  4.810   23.368  1.00 70.54 366 A 1 
ATOM 3027 N N   . ALA A 1 367 ? -4.070  4.860   24.306  1.00 71.56 367 A 1 
ATOM 3028 C CA  . ALA A 1 367 ? -2.695  5.298   24.531  1.00 71.71 367 A 1 
ATOM 3029 C C   . ALA A 1 367 ? -2.182  5.052   25.965  1.00 73.29 367 A 1 
ATOM 3030 O O   . ALA A 1 367 ? -0.972  5.007   26.169  1.00 71.06 367 A 1 
ATOM 3031 C CB  . ALA A 1 367 ? -2.604  6.777   24.144  1.00 68.52 367 A 1 
ATOM 3032 N N   . ASN A 1 368 ? -3.065  4.804   26.941  1.00 69.57 368 A 1 
ATOM 3033 C CA  . ASN A 1 368 ? -2.674  4.407   28.301  1.00 71.78 368 A 1 
ATOM 3034 C C   . ASN A 1 368 ? -1.815  3.124   28.332  1.00 72.25 368 A 1 
ATOM 3035 O O   . ASN A 1 368 ? -1.116  2.874   29.310  1.00 71.44 368 A 1 
ATOM 3036 C CB  . ASN A 1 368 ? -3.937  4.204   29.146  1.00 72.45 368 A 1 
ATOM 3037 C CG  . ASN A 1 368 ? -4.720  5.465   29.444  1.00 72.91 368 A 1 
ATOM 3038 O OD1 . ASN A 1 368 ? -4.351  6.582   29.130  1.00 69.27 368 A 1 
ATOM 3039 N ND2 . ASN A 1 368 ? -5.862  5.306   30.071  1.00 68.22 368 A 1 
ATOM 3040 N N   . ILE A 1 369 ? -1.812  2.332   27.253  1.00 75.20 369 A 1 
ATOM 3041 C CA  . ILE A 1 369 ? -0.901  1.191   27.111  1.00 75.56 369 A 1 
ATOM 3042 C C   . ILE A 1 369 ? 0.572   1.607   27.242  1.00 75.39 369 A 1 
ATOM 3043 O O   . ILE A 1 369 ? 1.373   0.851   27.788  1.00 73.42 369 A 1 
ATOM 3044 C CB  . ILE A 1 369 ? -1.166  0.463   25.774  1.00 76.25 369 A 1 
ATOM 3045 C CG1 . ILE A 1 369 ? -0.447  -0.899  25.657  1.00 74.19 369 A 1 
ATOM 3046 C CG2 . ILE A 1 369 ? -0.778  1.315   24.554  1.00 74.11 369 A 1 
ATOM 3047 C CD1 . ILE A 1 369 ? -0.867  -1.921  26.713  1.00 69.89 369 A 1 
ATOM 3048 N N   . MET A 1 370 ? 0.937   2.821   26.797  1.00 73.39 370 A 1 
ATOM 3049 C CA  . MET A 1 370 ? 2.309   3.332   26.893  1.00 72.40 370 A 1 
ATOM 3050 C C   . MET A 1 370 ? 2.746   3.533   28.350  1.00 73.95 370 A 1 
ATOM 3051 O O   . MET A 1 370 ? 3.908   3.304   28.679  1.00 74.04 370 A 1 
ATOM 3052 C CB  . MET A 1 370 ? 2.436   4.658   26.127  1.00 70.89 370 A 1 
ATOM 3053 C CG  . MET A 1 370 ? 2.207   4.502   24.621  1.00 69.14 370 A 1 
ATOM 3054 S SD  . MET A 1 370 ? 2.526   6.001   23.657  1.00 61.95 370 A 1 
ATOM 3055 C CE  . MET A 1 370 ? 1.104   7.018   24.126  1.00 56.19 370 A 1 
ATOM 3056 N N   . GLU A 1 371 ? 1.831   3.944   29.223  1.00 67.23 371 A 1 
ATOM 3057 C CA  . GLU A 1 371 ? 2.084   4.076   30.661  1.00 69.09 371 A 1 
ATOM 3058 C C   . GLU A 1 371 ? 2.147   2.703   31.336  1.00 69.48 371 A 1 
ATOM 3059 O O   . GLU A 1 371 ? 3.082   2.428   32.080  1.00 66.96 371 A 1 
ATOM 3060 C CB  . GLU A 1 371 ? 1.012   4.951   31.322  1.00 68.65 371 A 1 
ATOM 3061 C CG  . GLU A 1 371 ? 1.037   6.399   30.806  1.00 62.49 371 A 1 
ATOM 3062 C CD  . GLU A 1 371 ? 0.019   7.313   31.508  1.00 58.81 371 A 1 
ATOM 3063 O OE1 . GLU A 1 371 ? 0.077   8.533   31.233  1.00 52.57 371 A 1 
ATOM 3064 O OE2 . GLU A 1 371 ? -0.807  6.807   32.296  1.00 53.96 371 A 1 
ATOM 3065 N N   . TYR A 1 372 ? 1.208   1.820   30.986  1.00 75.16 372 A 1 
ATOM 3066 C CA  . TYR A 1 372 ? 1.168   0.449   31.501  1.00 74.33 372 A 1 
ATOM 3067 C C   . TYR A 1 372 ? 2.457   -0.341  31.227  1.00 74.13 372 A 1 
ATOM 3068 O O   . TYR A 1 372 ? 2.875   -1.145  32.055  1.00 70.25 372 A 1 
ATOM 3069 C CB  . TYR A 1 372 ? -0.048  -0.265  30.891  1.00 74.34 372 A 1 
ATOM 3070 C CG  . TYR A 1 372 ? -0.167  -1.719  31.292  1.00 73.94 372 A 1 
ATOM 3071 C CD1 . TYR A 1 372 ? 0.251   -2.736  30.412  1.00 67.95 372 A 1 
ATOM 3072 C CD2 . TYR A 1 372 ? -0.650  -2.055  32.570  1.00 67.87 372 A 1 
ATOM 3073 C CE1 . TYR A 1 372 ? 0.186   -4.084  30.809  1.00 65.05 372 A 1 
ATOM 3074 C CE2 . TYR A 1 372 ? -0.713  -3.400  32.971  1.00 65.55 372 A 1 
ATOM 3075 C CZ  . TYR A 1 372 ? -0.294  -4.416  32.091  1.00 67.79 372 A 1 
ATOM 3076 O OH  . TYR A 1 372 ? -0.344  -5.718  32.481  1.00 68.99 372 A 1 
ATOM 3077 N N   . LEU A 1 373 ? 3.109   -0.108  30.088  1.00 74.40 373 A 1 
ATOM 3078 C CA  . LEU A 1 373 ? 4.368   -0.776  29.728  1.00 73.23 373 A 1 
ATOM 3079 C C   . LEU A 1 373 ? 5.615   -0.161  30.391  1.00 73.04 373 A 1 
ATOM 3080 O O   . LEU A 1 373 ? 6.698   -0.744  30.300  1.00 70.58 373 A 1 
ATOM 3081 C CB  . LEU A 1 373 ? 4.514   -0.759  28.200  1.00 73.87 373 A 1 
ATOM 3082 C CG  . LEU A 1 373 ? 3.508   -1.652  27.455  1.00 71.41 373 A 1 
ATOM 3083 C CD1 . LEU A 1 373 ? 3.677   -1.420  25.958  1.00 68.46 373 A 1 
ATOM 3084 C CD2 . LEU A 1 373 ? 3.724   -3.136  27.744  1.00 69.09 373 A 1 
ATOM 3085 N N   . ARG A 1 374 ? 5.503   1.026   30.991  1.00 64.89 374 A 1 
ATOM 3086 C CA  . ARG A 1 374 ? 6.593   1.711   31.705  1.00 63.46 374 A 1 
ATOM 3087 C C   . ARG A 1 374 ? 6.601   1.421   33.206  1.00 61.03 374 A 1 
ATOM 3088 O O   . ARG A 1 374 ? 7.644   1.624   33.825  1.00 56.84 374 A 1 
ATOM 3089 C CB  . ARG A 1 374 ? 6.502   3.223   31.465  1.00 63.20 374 A 1 
ATOM 3090 C CG  . ARG A 1 374 ? 6.893   3.642   30.042  1.00 60.84 374 A 1 
ATOM 3091 C CD  . ARG A 1 374 ? 6.606   5.136   29.856  1.00 56.96 374 A 1 
ATOM 3092 N NE  . ARG A 1 374 ? 6.856   5.575   28.469  1.00 53.45 374 A 1 
ATOM 3093 C CZ  . ARG A 1 374 ? 6.678   6.795   27.989  1.00 47.58 374 A 1 
ATOM 3094 N NH1 . ARG A 1 374 ? 6.294   7.786   28.746  1.00 45.40 374 A 1 
ATOM 3095 N NH2 . ARG A 1 374 ? 6.876   7.041   26.720  1.00 44.45 374 A 1 
ATOM 3096 N N   . GLY A 1 375 ? 5.460   1.028   33.769  1.00 65.45 375 A 1 
ATOM 3097 C CA  . GLY A 1 375 ? 5.310   0.613   35.175  1.00 64.78 375 A 1 
ATOM 3098 C C   . GLY A 1 375 ? 5.540   -0.876  35.360  1.00 58.52 375 A 1 
ATOM 3099 O O   . GLY A 1 375 ? 6.079   -1.228  36.431  1.00 51.32 375 A 1 
ATOM 3100 O OXT . GLY A 1 375 ? 5.135   -1.617  34.445  1.00 56.56 375 A 1 
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