# 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_if07712
#
_entry.id if07712
#
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 VAL 1   
1 n ASP 2   
1 n ASN 3   
1 n VAL 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n THR 8   
1 n VAL 9   
1 n SER 10  
1 n THR 11  
1 n GLU 12  
1 n LEU 13  
1 n ARG 14  
1 n GLU 15  
1 n SER 16  
1 n ALA 17  
1 n VAL 18  
1 n PRO 19  
1 n PHE 20  
1 n PRO 21  
1 n VAL 22  
1 n ASN 23  
1 n ARG 24  
1 n LYS 25  
1 n GLN 26  
1 n GLN 27  
1 n GLY 28  
1 n ASP 29  
1 n SER 30  
1 n VAL 31  
1 n LYS 32  
1 n LYS 33  
1 n THR 34  
1 n MET 35  
1 n MET 36  
1 n ALA 37  
1 n CYS 38  
1 n ASN 39  
1 n LEU 40  
1 n HIS 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n ASP 45  
1 n LEU 46  
1 n ARG 47  
1 n TYR 48  
1 n GLU 49  
1 n GLU 50  
1 n VAL 51  
1 n PRO 52  
1 n LEU 53  
1 n PRO 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n ASP 58  
1 n ASP 59  
1 n GLU 60  
1 n VAL 61  
1 n LEU 62  
1 n LEU 63  
1 n GLN 64  
1 n ILE 65  
1 n LYS 66  
1 n ALA 67  
1 n ALA 68  
1 n GLY 69  
1 n ILE 70  
1 n CYS 71  
1 n GLY 72  
1 n SER 73  
1 n ASP 74  
1 n ILE 75  
1 n PRO 76  
1 n ARG 77  
1 n VAL 78  
1 n PHE 79  
1 n GLU 80  
1 n LYS 81  
1 n GLY 82  
1 n THR 83  
1 n TYR 84  
1 n HIS 85  
1 n PHE 86  
1 n PRO 87  
1 n THR 88  
1 n ILE 89  
1 n PRO 90  
1 n GLY 91  
1 n HIS 92  
1 n GLU 93  
1 n PHE 94  
1 n ALA 95  
1 n GLY 96  
1 n THR 97  
1 n VAL 98  
1 n VAL 99  
1 n ASP 100 
1 n ALA 101 
1 n ASN 102 
1 n PRO 103 
1 n ARG 104 
1 n ASP 105 
1 n ARG 106 
1 n ASP 107 
1 n LEU 108 
1 n ILE 109 
1 n GLY 110 
1 n ARG 111 
1 n LYS 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n PHE 116 
1 n PRO 117 
1 n LEU 118 
1 n ILE 119 
1 n PRO 120 
1 n CYS 121 
1 n GLY 122 
1 n LYS 123 
1 n CYS 124 
1 n ALA 125 
1 n ALA 126 
1 n CYS 127 
1 n GLN 128 
1 n ILE 129 
1 n GLY 130 
1 n GLU 131 
1 n TYR 132 
1 n PRO 133 
1 n GLN 134 
1 n CYS 135 
1 n GLY 136 
1 n ASP 137 
1 n TYR 138 
1 n ASP 139 
1 n TYR 140 
1 n TYR 141 
1 n GLY 142 
1 n SER 143 
1 n ARG 144 
1 n ARG 145 
1 n ASP 146 
1 n GLY 147 
1 n ALA 148 
1 n PHE 149 
1 n ALA 150 
1 n GLU 151 
1 n TYR 152 
1 n ILE 153 
1 n ALA 154 
1 n VAL 155 
1 n LYS 156 
1 n LYS 157 
1 n TRP 158 
1 n ASN 159 
1 n LEU 160 
1 n VAL 161 
1 n PHE 162 
1 n VAL 163 
1 n PRO 164 
1 n ASP 165 
1 n GLY 166 
1 n VAL 167 
1 n SER 168 
1 n LEU 169 
1 n GLU 170 
1 n SER 171 
1 n ALA 172 
1 n ALA 173 
1 n MET 174 
1 n CYS 175 
1 n GLU 176 
1 n PRO 177 
1 n CYS 178 
1 n ALA 179 
1 n VAL 180 
1 n ALA 181 
1 n ILE 182 
1 n HIS 183 
1 n ALA 184 
1 n LEU 185 
1 n SER 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n PRO 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n ASP 194 
1 n THR 195 
1 n ALA 196 
1 n ALA 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n THR 203 
1 n ILE 204 
1 n GLY 205 
1 n LEU 206 
1 n LEU 207 
1 n ALA 208 
1 n ALA 209 
1 n GLN 210 
1 n ALA 211 
1 n ALA 212 
1 n ARG 213 
1 n GLY 214 
1 n TRP 215 
1 n GLY 216 
1 n ALA 217 
1 n GLY 218 
1 n ARG 219 
1 n VAL 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n ASP 224 
1 n VAL 225 
1 n ASP 226 
1 n GLN 227 
1 n ALA 228 
1 n LYS 229 
1 n LEU 230 
1 n ASP 231 
1 n PHE 232 
1 n ALA 233 
1 n ARG 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n PHE 238 
1 n THR 239 
1 n ASP 240 
1 n THR 241 
1 n VAL 242 
1 n ASN 243 
1 n ALA 244 
1 n ALA 245 
1 n ARG 246 
1 n THR 247 
1 n ASP 248 
1 n ALA 249 
1 n SER 250 
1 n GLU 251 
1 n TYR 252 
1 n ILE 253 
1 n MET 254 
1 n GLU 255 
1 n ILE 256 
1 n SER 257 
1 n GLY 258 
1 n VAL 259 
1 n ARG 260 
1 n GLY 261 
1 n ALA 262 
1 n ASP 263 
1 n LEU 264 
1 n VAL 265 
1 n LEU 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n VAL 271 
1 n SER 272 
1 n ALA 273 
1 n THR 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n CYS 278 
1 n LEU 279 
1 n LYS 280 
1 n ALA 281 
1 n ALA 282 
1 n LYS 283 
1 n THR 284 
1 n PHE 285 
1 n GLY 286 
1 n ARG 287 
1 n VAL 288 
1 n VAL 289 
1 n LEU 290 
1 n MET 291 
1 n GLY 292 
1 n ASN 293 
1 n PRO 294 
1 n ALA 295 
1 n LYS 296 
1 n ASN 297 
1 n MET 298 
1 n ASP 299 
1 n ILE 300 
1 n PRO 301 
1 n GLN 302 
1 n LYS 303 
1 n ALA 304 
1 n TYR 305 
1 n TRP 306 
1 n GLU 307 
1 n ILE 308 
1 n LEU 309 
1 n ARG 310 
1 n LYS 311 
1 n GLN 312 
1 n LEU 313 
1 n THR 314 
1 n LEU 315 
1 n LYS 316 
1 n GLY 317 
1 n THR 318 
1 n TRP 319 
1 n ASN 320 
1 n SER 321 
1 n SER 322 
1 n TYR 323 
1 n ASN 324 
1 n ASP 325 
1 n ALA 326 
1 n HIS 327 
1 n ASN 328 
1 n ASP 329 
1 n TRP 330 
1 n ARG 331 
1 n LEU 332 
1 n ALA 333 
1 n ILE 334 
1 n GLN 335 
1 n CYS 336 
1 n MET 337 
1 n GLU 338 
1 n LYS 339 
1 n GLY 340 
1 n ILE 341 
1 n PHE 342 
1 n GLN 343 
1 n PRO 344 
1 n GLU 345 
1 n LYS 346 
1 n MET 347 
1 n ILE 348 
1 n THR 349 
1 n HIS 350 
1 n ARG 351 
1 n PHE 352 
1 n SER 353 
1 n LEU 354 
1 n ALA 355 
1 n ASP 356 
1 n CYS 357 
1 n GLY 358 
1 n ARG 359 
1 n ALA 360 
1 n PHE 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n ARG 365 
1 n ARG 366 
1 n ARG 367 
1 n ASP 368 
1 n GLU 369 
1 n PHE 370 
1 n TRP 371 
1 n VAL 372 
1 n LYS 373 
1 n ILE 374 
1 n MET 375 
1 n PHE 376 
1 n VAL 377 
1 n ASN 378 
1 n GLY 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:05:13)"
_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 89.26
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -57.375 46.244  -6.608  1.00 15.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -56.628 47.517  -6.699  1.00 29.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -55.172 47.135  -6.533  1.00 30.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -54.815 46.626  -5.490  1.00 27.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -57.094 48.558  -5.661  1.00 27.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -56.331 49.875  -5.766  1.00 23.74 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -58.589 48.886  -5.871  1.00 26.67 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -54.472 47.244  -7.650  1.00 19.88 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -53.015 47.308  -7.879  1.00 32.14 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -52.111 46.082  -7.659  1.00 31.17 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -51.785 45.648  -6.560  1.00 28.50 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -52.496 48.642  -7.364  1.00 30.39 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -53.312 49.807  -7.957  1.00 26.89 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -53.957 49.593  -9.018  1.00 24.93 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -53.385 50.865  -7.304  1.00 28.40 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -51.661 45.598  -8.836  1.00 19.13 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -50.409 44.941  -9.231  1.00 32.55 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -49.170 45.301  -8.384  1.00 31.50 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -49.050 46.442  -7.945  1.00 29.77 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -50.131 45.466  -10.662 1.00 31.21 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -50.911 44.775  -11.768 1.00 27.10 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -51.270 43.621  -11.682 1.00 24.88 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -51.155 45.443  -12.874 1.00 28.84 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -48.163 44.397  -8.359  1.00 16.01 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -46.901 44.523  -9.142  1.00 28.11 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -45.906 43.379  -8.834  1.00 27.78 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -45.442 43.218  -7.715  1.00 26.44 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -46.208 45.908  -8.982  1.00 26.27 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -44.724 45.940  -9.380  1.00 22.80 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -46.841 46.971  -9.907  1.00 27.45 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -45.573 42.655  -9.929  1.00 21.68 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -44.315 42.016  -10.361 1.00 31.94 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -43.546 40.996  -9.504  1.00 31.41 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -42.813 41.313  -8.566  1.00 29.74 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -43.378 43.079  -10.946 1.00 31.18 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -43.877 43.663  -12.253 1.00 26.82 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -44.857 43.231  -12.842 1.00 24.66 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -43.222 44.673  -12.761 1.00 27.92 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -43.523 39.773  -10.080 1.00 19.81 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -42.392 38.838  -10.091 1.00 25.74 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -41.125 39.488  -10.673 1.00 24.54 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -41.181 40.166  -11.704 1.00 23.55 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -42.738 37.649  -11.017 1.00 26.23 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -43.842 36.725  -10.493 1.00 23.89 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -44.234 35.637  -11.513 1.00 22.18 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -44.476 34.489  -11.074 1.00 20.69 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -44.312 35.966  -12.714 1.00 26.04 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -39.963 39.191  -10.095 1.00 22.69 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -38.688 39.259  -10.827 1.00 30.60 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -37.744 38.173  -10.331 1.00 30.11 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -37.210 38.219  -9.224  1.00 28.60 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -37.989 40.632  -10.776 1.00 29.42 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -38.868 41.694  -10.486 1.00 26.63 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -37.378 40.967  -12.144 1.00 28.16 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -37.572 37.160  -11.175 1.00 21.42 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -36.510 36.154  -11.133 1.00 28.26 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -35.149 36.819  -11.340 1.00 27.74 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -34.943 37.502  -12.341 1.00 26.55 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -36.744 35.124  -12.255 1.00 27.37 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -37.491 35.689  -13.316 1.00 24.29 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -37.539 33.921  -11.759 1.00 26.09 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -34.205 36.583  -10.423 1.00 19.82 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -32.794 36.958  -10.600 1.00 26.26 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -31.975 35.687  -10.802 1.00 26.07 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -31.714 34.934  -9.867  1.00 24.67 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -32.272 37.827  -9.441  1.00 25.13 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -30.801 38.211  -9.645  1.00 21.13 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -33.078 39.134  -9.335  1.00 23.97 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -31.584 35.444  -12.054 1.00 22.46 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -30.526 34.515  -12.444 1.00 29.03 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -29.166 35.178  -12.218 1.00 27.52 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -28.889 36.225  -12.803 1.00 27.28 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -30.695 34.152  -13.926 1.00 28.91 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -30.804 35.329  -14.711 1.00 25.23 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -28.308 34.576  -11.402 1.00 21.09 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -26.900 34.965  -11.274 1.00 29.15 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -26.030 34.018  -12.094 1.00 28.44 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -25.696 32.920  -11.665 1.00 26.70 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -26.447 35.047  -9.805  1.00 27.24 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? -27.158 34.151  -8.985  1.00 24.36 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -26.679 36.447  -9.236  1.00 26.11 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -25.669 34.452  -13.304 1.00 19.58 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -24.560 33.895  -14.078 1.00 26.19 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -23.229 34.307  -13.425 1.00 24.77 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -22.877 35.488  -13.390 1.00 24.08 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -24.593 34.421  -15.524 1.00 26.32 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -25.710 33.822  -16.393 1.00 23.68 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -25.685 34.354  -17.842 1.00 22.45 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -26.209 33.644  -18.728 1.00 19.56 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -25.148 35.468  -18.073 1.00 24.92 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -22.472 33.329  -12.929 1.00 20.08 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -21.064 33.512  -12.584 1.00 27.66 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -20.228 33.381  -13.864 1.00 26.94 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -20.012 32.288  -14.377 1.00 26.48 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -20.656 32.495  -11.498 1.00 26.72 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -21.120 32.889  -10.081 1.00 24.09 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -21.083 31.675  -9.153  1.00 23.47 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -20.218 33.973  -9.478  1.00 26.53 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? -19.772 34.510  -14.392 1.00 19.96 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? -18.751 34.574  -15.443 1.00 25.71 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? -17.369 34.377  -14.821 1.00 25.51 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? -16.877 35.264  -14.128 1.00 24.94 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? -18.827 35.917  -16.191 1.00 25.33 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? -20.023 35.996  -17.145 1.00 22.93 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? -20.004 37.337  -17.890 1.00 22.17 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? -21.080 37.414  -18.897 1.00 20.19 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? -21.259 38.381  -19.779 1.00 19.95 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? -20.477 39.425  -19.830 1.00 18.72 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? -22.241 38.310  -20.630 1.00 18.78 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -16.739 33.235  -15.094 1.00 20.51 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -15.305 33.041  -14.869 1.00 25.25 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -14.506 33.869  -15.882 1.00 24.62 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -14.544 33.640  -17.094 1.00 23.89 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -14.931 31.554  -14.961 1.00 24.92 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -15.337 30.776  -13.699 1.00 22.20 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -14.936 29.294  -13.756 1.00 20.29 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -14.722 28.717  -12.670 1.00 18.43 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -14.865 28.748  -14.882 1.00 22.68 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -13.772 34.855  -15.385 1.00 22.54 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -12.786 35.601  -16.163 1.00 28.76 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -11.455 34.845  -16.173 1.00 28.56 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -10.663 34.957  -15.239 1.00 27.69 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -12.636 37.016  -15.594 1.00 27.56 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -12.322 36.978  -14.220 1.00 24.49 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -11.201 34.083  -17.238 1.00 21.69 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -9.884  33.522  -17.508 1.00 27.57 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -8.928  34.631  -17.982 1.00 27.69 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -9.097  35.197  -19.063 1.00 26.70 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -10.028 32.392  -18.532 1.00 25.85 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -7.913  34.930  -17.170 1.00 20.70 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -6.785  35.790  -17.564 1.00 24.37 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -5.738  34.911  -18.262 1.00 24.57 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -5.252  33.966  -17.640 1.00 23.30 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -6.180  36.514  -16.345 1.00 22.74 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -5.018  37.431  -16.750 1.00 19.00 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -7.232  37.376  -15.632 1.00 20.28 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -5.362  35.170  -19.523 1.00 24.30 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -4.317  34.397  -20.180 1.00 28.06 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -2.934  34.849  -19.697 1.00 28.43 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -2.551  36.006  -19.860 1.00 27.66 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -4.539  34.610  -21.680 1.00 26.83 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -5.185  35.994  -21.757 1.00 27.37 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -5.933  36.148  -20.432 1.00 31.87 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -2.160  33.920  -19.135 1.00 23.31 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -0.735  34.128  -18.868 1.00 25.70 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? 0.063   34.124  -20.185 1.00 25.59 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -0.175  33.263  -21.037 1.00 23.84 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -0.208  33.050  -17.905 1.00 24.03 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -0.562  33.298  -16.452 1.00 21.75 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? 0.288   34.077  -15.646 1.00 18.76 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -1.736  32.754  -15.902 1.00 19.13 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -0.030  34.310  -14.296 1.00 17.80 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -2.060  32.991  -14.552 1.00 18.59 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -1.204  33.767  -13.750 1.00 20.90 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? 1.027   35.031  -20.373 1.00 22.42 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? 1.851   35.038  -21.574 1.00 25.30 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? 2.844   33.872  -21.552 1.00 26.11 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? 3.743   33.802  -20.716 1.00 25.38 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? 2.527   36.412  -21.601 1.00 23.74 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? 2.604   36.804  -20.127 1.00 23.76 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? 1.389   36.130  -19.494 1.00 27.53 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? 2.704   32.962  -22.516 1.00 22.74 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? 3.669   31.889  -22.782 1.00 26.09 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? 4.907   32.501  -23.435 1.00 26.92 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? 4.928   32.799  -24.629 1.00 25.56 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? 3.051   30.775  -23.651 1.00 24.37 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 4.054   29.642  -23.908 1.00 21.14 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? 1.818   30.164  -22.969 1.00 22.21 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? 5.953   32.682  -22.650 1.00 23.12 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? 7.245   33.136  -23.142 1.00 26.71 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? 7.969   31.956  -23.821 1.00 26.61 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? 8.623   31.143  -23.172 1.00 25.23 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? 8.006   33.793  -21.966 1.00 25.15 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? 8.914   34.941  -22.386 1.00 21.28 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? 9.098   35.254  -23.547 1.00 19.36 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? 9.498   35.623  -21.436 1.00 19.75 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 7.829   31.832  -25.145 1.00 19.93 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 8.588   30.878  -25.966 1.00 22.38 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 10.045  31.340  -26.073 1.00 22.63 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 10.405  32.045  -27.012 1.00 21.09 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 7.972   30.725  -27.375 1.00 20.86 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 6.755   29.795  -27.446 1.00 18.24 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 6.338   29.638  -28.920 1.00 17.10 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 5.154   28.774  -29.079 1.00 14.74 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 4.591   28.418  -30.223 1.00 13.51 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 5.055   28.810  -31.378 1.00 13.12 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 3.530   27.653  -30.228 1.00 13.05 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 10.888  30.884  -25.162 1.00 25.61 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 12.317  30.724  -25.457 1.00 29.09 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 12.564  29.251  -25.771 1.00 29.16 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 12.584  28.411  -24.879 1.00 27.51 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 13.208  31.260  -24.323 1.00 26.70 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 13.426  32.774  -24.465 1.00 23.38 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 14.448  33.283  -23.437 1.00 21.63 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 14.732  34.777  -23.653 1.00 18.11 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 15.748  35.275  -22.694 1.00 16.94 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? 12.705  28.954  -27.052 1.00 26.80 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? 13.288  27.709  -27.532 1.00 28.83 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? 14.757  27.686  -27.091 1.00 28.93 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 15.596  28.346  -27.699 1.00 27.91 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? 13.174  27.645  -29.070 1.00 27.82 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? 11.752  27.343  -29.572 1.00 25.19 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? 11.632  27.413  -31.098 1.00 22.84 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? 12.453  27.969  -31.801 1.00 21.26 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? 10.578  26.883  -31.674 1.00 22.39 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? 15.051  26.959  -26.028 1.00 31.03 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? 16.367  26.365  -25.817 1.00 33.00 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? 16.252  24.918  -26.284 1.00 34.62 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? 15.366  24.190  -25.840 1.00 34.59 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? 16.809  26.500  -24.349 1.00 32.04 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? 17.563  27.828  -24.141 1.00 28.64 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? 17.900  28.134  -22.689 1.00 25.17 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? 17.300  27.651  -21.751 1.00 23.86 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? 18.852  29.002  -22.433 1.00 25.71 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 17.068  24.554  -27.268 1.00 37.85 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 17.189  23.178  -27.731 1.00 44.45 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 17.871  22.338  -26.658 1.00 47.69 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 19.078  22.147  -26.724 1.00 44.97 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 17.099  21.868  -25.694 1.00 47.01 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 17.526  20.775  -24.834 1.00 52.65 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 17.591  19.507  -25.682 1.00 54.23 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 16.616  19.112  -26.333 1.00 51.80 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 16.595  20.611  -23.617 1.00 50.35 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 16.994  21.492  -22.427 1.00 44.75 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? 18.182  21.882  -22.353 1.00 41.80 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? 16.101  21.761  -21.594 1.00 40.37 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 18.759  18.867  -25.715 1.00 56.84 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 18.887  17.512  -26.237 1.00 66.24 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 17.886  16.632  -25.488 1.00 69.16 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 18.006  16.474  -24.274 1.00 65.53 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 20.317  16.998  -26.040 1.00 60.40 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 20.681  17.015  -24.678 1.00 50.99 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? 16.889  16.090  -26.192 1.00 72.38 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? 15.886  15.193  -25.608 1.00 77.79 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? 16.628  14.073  -24.881 1.00 81.62 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? 17.343  13.298  -25.523 1.00 77.15 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? 14.946  14.630  -26.695 1.00 71.74 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? 13.910  13.668  -26.114 1.00 62.60 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? 14.190  15.764  -27.414 1.00 65.38 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 16.498  14.017  -23.558 1.00 83.71 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 17.086  12.967  -22.717 1.00 86.29 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 16.572  11.622  -23.248 1.00 88.98 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 15.362  11.402  -23.269 1.00 86.65 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 16.734  13.226  -21.230 1.00 80.61 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 17.541  12.373  -20.225 1.00 73.66 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 17.155  12.640  -18.749 1.00 72.47 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 17.980  11.765  -17.781 1.00 66.31 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 17.574  11.859  -16.351 1.00 58.98 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? 17.459  10.765  -23.733 1.00 89.09 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? 17.096  9.454   -24.320 1.00 92.80 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? 17.195  8.306   -23.321 1.00 95.78 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? 16.733  7.204   -23.608 1.00 93.73 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 17.969  9.159   -25.549 1.00 88.02 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 17.659  10.098  -26.716 1.00 81.04 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 18.477  9.699   -27.947 1.00 71.27 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 18.173  10.652  -29.102 1.00 62.20 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 18.949  10.295  -30.312 1.00 49.06 33  A 1 
ATOM 258  N N   . THR A 1 34  ? 17.797  8.570   -22.170 1.00 94.93 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? 18.109  7.596   -21.127 1.00 96.10 34  A 1 
ATOM 260  C C   . THR A 1 34  ? 17.721  8.150   -19.756 1.00 96.63 34  A 1 
ATOM 261  O O   . THR A 1 34  ? 17.535  9.359   -19.582 1.00 95.81 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? 19.606  7.246   -21.159 1.00 95.41 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? 20.346  8.448   -21.091 1.00 92.84 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? 20.007  6.517   -22.439 1.00 91.99 34  A 1 
ATOM 265  N N   . MET A 1 35  ? 17.582  7.257   -18.790 1.00 95.97 35  A 1 
ATOM 266  C CA  . MET A 1 35  ? 17.300  7.558   -17.390 1.00 96.61 35  A 1 
ATOM 267  C C   . MET A 1 35  ? 18.070  6.611   -16.476 1.00 97.20 35  A 1 
ATOM 268  O O   . MET A 1 35  ? 18.493  5.541   -16.909 1.00 97.06 35  A 1 
ATOM 269  C CB  . MET A 1 35  ? 15.793  7.467   -17.130 1.00 95.94 35  A 1 
ATOM 270  C CG  . MET A 1 35  ? 15.237  6.039   -17.266 1.00 96.63 35  A 1 
ATOM 271  S SD  . MET A 1 35  ? 13.487  5.919   -16.853 1.00 96.89 35  A 1 
ATOM 272  C CE  . MET A 1 35  ? 13.299  4.118   -16.918 1.00 94.44 35  A 1 
ATOM 273  N N   . MET A 1 36  ? 18.220  6.981   -15.214 1.00 96.97 36  A 1 
ATOM 274  C CA  . MET A 1 36  ? 18.773  6.087   -14.198 1.00 97.13 36  A 1 
ATOM 275  C C   . MET A 1 36  ? 17.668  5.229   -13.578 1.00 97.43 36  A 1 
ATOM 276  O O   . MET A 1 36  ? 16.571  5.717   -13.292 1.00 97.09 36  A 1 
ATOM 277  C CB  . MET A 1 36  ? 19.521  6.880   -13.126 1.00 97.04 36  A 1 
ATOM 278  C CG  . MET A 1 36  ? 20.704  7.679   -13.687 1.00 95.64 36  A 1 
ATOM 279  S SD  . MET A 1 36  ? 21.962  6.746   -14.610 1.00 95.57 36  A 1 
ATOM 280  C CE  . MET A 1 36  ? 22.535  5.560   -13.367 1.00 89.30 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 17.977  3.954   -13.336 1.00 97.71 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 17.077  3.001   -12.703 1.00 97.93 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 17.837  1.974   -11.854 1.00 98.01 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 19.026  1.727   -12.055 1.00 97.43 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 16.237  2.315   -13.782 1.00 97.52 37  A 1 
ATOM 286  N N   . CYS A 1 38  ? 17.117  1.341   -10.920 1.00 97.82 38  A 1 
ATOM 287  C CA  . CYS A 1 38  ? 17.574  0.167   -10.186 1.00 97.38 38  A 1 
ATOM 288  C C   . CYS A 1 38  ? 17.042  -1.077  -10.900 1.00 97.53 38  A 1 
ATOM 289  O O   . CYS A 1 38  ? 15.884  -1.459  -10.718 1.00 96.95 38  A 1 
ATOM 290  C CB  . CYS A 1 38  ? 17.096  0.240   -8.734  1.00 96.73 38  A 1 
ATOM 291  S SG  . CYS A 1 38  ? 17.573  1.810   -7.974  1.00 92.87 38  A 1 
ATOM 292  N N   . ASN A 1 39  ? 17.879  -1.700  -11.720 1.00 97.52 39  A 1 
ATOM 293  C CA  . ASN A 1 39  ? 17.492  -2.782  -12.617 1.00 97.53 39  A 1 
ATOM 294  C C   . ASN A 1 39  ? 17.935  -4.140  -12.058 1.00 97.82 39  A 1 
ATOM 295  O O   . ASN A 1 39  ? 19.095  -4.324  -11.684 1.00 97.17 39  A 1 
ATOM 296  C CB  . ASN A 1 39  ? 18.084  -2.457  -13.995 1.00 96.44 39  A 1 
ATOM 297  C CG  . ASN A 1 39  ? 17.435  -3.208  -15.131 1.00 95.19 39  A 1 
ATOM 298  O OD1 . ASN A 1 39  ? 16.432  -3.884  -14.988 1.00 90.02 39  A 1 
ATOM 299  N ND2 . ASN A 1 39  ? 17.979  -3.058  -16.311 1.00 90.66 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 17.004  -5.080  -11.964 1.00 97.48 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 17.263  -6.417  -11.438 1.00 97.63 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 17.594  -7.368  -12.596 1.00 97.70 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 16.705  -7.770  -13.345 1.00 97.48 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 16.045  -6.871  -10.608 1.00 97.67 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 16.253  -8.203  -9.867  1.00 97.10 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 17.278  -8.086  -8.737  1.00 95.70 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 14.934  -8.661  -9.245  1.00 95.90 40  A 1 
ATOM 308  N N   . HIS A 1 41  ? 18.850  -7.762  -12.709 1.00 97.94 41  A 1 
ATOM 309  C CA  . HIS A 1 41  ? 19.337  -8.664  -13.770 1.00 97.84 41  A 1 
ATOM 310  C C   . HIS A 1 41  ? 19.224  -10.148 -13.417 1.00 97.80 41  A 1 
ATOM 311  O O   . HIS A 1 41  ? 19.285  -11.014 -14.284 1.00 96.61 41  A 1 
ATOM 312  C CB  . HIS A 1 41  ? 20.788  -8.310  -14.103 1.00 97.68 41  A 1 
ATOM 313  C CG  . HIS A 1 41  ? 20.894  -7.051  -14.905 1.00 97.83 41  A 1 
ATOM 314  N ND1 . HIS A 1 41  ? 21.016  -6.990  -16.289 1.00 91.83 41  A 1 
ATOM 315  C CD2 . HIS A 1 41  ? 20.855  -5.785  -14.407 1.00 93.04 41  A 1 
ATOM 316  C CE1 . HIS A 1 41  ? 21.058  -5.696  -16.607 1.00 93.68 41  A 1 
ATOM 317  N NE2 . HIS A 1 41  ? 20.954  -4.940  -15.496 1.00 94.57 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? 19.047  -10.449 -12.134 1.00 97.90 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? 18.929  -11.797 -11.596 1.00 97.82 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? 18.732  -11.757 -10.086 1.00 98.14 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? 18.771  -10.691 -9.471  1.00 97.50 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? 18.513  -12.909 -9.471  1.00 97.87 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? 18.382  -12.999 -8.010  1.00 97.82 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? 19.674  -12.489 -7.352  1.00 97.86 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? 20.753  -13.008 -7.620  1.00 97.22 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? 18.034  -14.440 -7.578  1.00 97.29 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? 16.652  -14.845 -8.142  1.00 96.06 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? 18.054  -14.563 -6.042  1.00 96.27 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? 16.281  -16.316 -7.907  1.00 92.10 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 19.546  -11.471 -6.501  1.00 97.44 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 20.663  -10.817 -5.816  1.00 97.30 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 21.468  -9.828  -6.670  1.00 97.69 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 22.393  -9.225  -6.136  1.00 96.93 44  A 1 
ATOM 334  N N   . ASP A 1 45  ? 21.119  -9.626  -7.938  1.00 97.50 45  A 1 
ATOM 335  C CA  . ASP A 1 45  ? 21.853  -8.768  -8.881  1.00 97.77 45  A 1 
ATOM 336  C C   . ASP A 1 45  ? 21.034  -7.520  -9.258  1.00 97.89 45  A 1 
ATOM 337  O O   . ASP A 1 45  ? 20.522  -7.383  -10.374 1.00 97.41 45  A 1 
ATOM 338  C CB  . ASP A 1 45  ? 22.292  -9.614  -10.085 1.00 97.60 45  A 1 
ATOM 339  C CG  . ASP A 1 45  ? 23.248  -8.887  -11.032 1.00 97.50 45  A 1 
ATOM 340  O OD1 . ASP A 1 45  ? 23.739  -7.772  -10.741 1.00 96.16 45  A 1 
ATOM 341  O OD2 . ASP A 1 45  ? 23.561  -9.469  -12.095 1.00 95.68 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? 20.867  -6.615  -8.287  1.00 97.55 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? 20.221  -5.312  -8.459  1.00 97.63 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? 21.284  -4.240  -8.728  1.00 97.83 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? 22.150  -3.999  -7.886  1.00 97.50 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? 19.383  -4.978  -7.208  1.00 97.57 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? 18.554  -3.685  -7.343  1.00 97.12 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? 17.376  -3.863  -8.301  1.00 95.72 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? 17.995  -3.280  -5.980  1.00 95.79 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? 21.176  -3.550  -9.864  1.00 97.85 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? 22.159  -2.557  -10.320 1.00 97.82 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? 21.519  -1.191  -10.509 1.00 97.81 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? 20.443  -1.085  -11.084 1.00 97.48 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? 22.811  -3.027  -11.630 1.00 97.69 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? 23.432  -4.422  -11.509 1.00 97.30 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? 24.083  -4.811  -12.833 1.00 96.69 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? 24.500  -6.215  -12.815 1.00 95.73 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? 24.906  -6.917  -13.849 1.00 95.50 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? 25.069  -6.375  -15.027 1.00 93.31 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? 25.128  -8.185  -13.706 1.00 92.75 47  A 1 
ATOM 361  N N   . TYR A 1 48  ? 22.213  -0.148  -10.057 1.00 97.43 48  A 1 
ATOM 362  C CA  . TYR A 1 48  ? 21.893  1.226   -10.426 1.00 97.69 48  A 1 
ATOM 363  C C   . TYR A 1 48  ? 22.609  1.556   -11.734 1.00 97.92 48  A 1 
ATOM 364  O O   . TYR A 1 48  ? 23.838  1.635   -11.758 1.00 97.57 48  A 1 
ATOM 365  C CB  . TYR A 1 48  ? 22.294  2.179   -9.303  1.00 97.48 48  A 1 
ATOM 366  C CG  . TYR A 1 48  ? 21.995  3.636   -9.605  1.00 97.41 48  A 1 
ATOM 367  C CD1 . TYR A 1 48  ? 23.047  4.561   -9.753  1.00 94.94 48  A 1 
ATOM 368  C CD2 . TYR A 1 48  ? 20.661  4.066   -9.727  1.00 95.72 48  A 1 
ATOM 369  C CE1 . TYR A 1 48  ? 22.764  5.920   -9.989  1.00 94.97 48  A 1 
ATOM 370  C CE2 . TYR A 1 48  ? 20.373  5.422   -9.970  1.00 94.98 48  A 1 
ATOM 371  C CZ  . TYR A 1 48  ? 21.425  6.353   -10.090 1.00 96.17 48  A 1 
ATOM 372  O OH  . TYR A 1 48  ? 21.144  7.669   -10.295 1.00 94.82 48  A 1 
ATOM 373  N N   . GLU A 1 49  ? 21.855  1.704   -12.820 1.00 97.84 49  A 1 
ATOM 374  C CA  . GLU A 1 49  ? 22.422  1.852   -14.161 1.00 97.88 49  A 1 
ATOM 375  C C   . GLU A 1 49  ? 21.569  2.746   -15.067 1.00 97.99 49  A 1 
ATOM 376  O O   . GLU A 1 49  ? 20.410  3.057   -14.775 1.00 97.42 49  A 1 
ATOM 377  C CB  . GLU A 1 49  ? 22.669  0.469   -14.786 1.00 96.85 49  A 1 
ATOM 378  C CG  . GLU A 1 49  ? 21.392  -0.333  -15.058 1.00 95.77 49  A 1 
ATOM 379  C CD  . GLU A 1 49  ? 21.667  -1.751  -15.578 1.00 97.05 49  A 1 
ATOM 380  O OE1 . GLU A 1 49  ? 20.682  -2.422  -15.961 1.00 92.80 49  A 1 
ATOM 381  O OE2 . GLU A 1 49  ? 22.824  -2.224  -15.552 1.00 94.47 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? 22.179  3.175   -16.162 1.00 97.87 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? 21.504  3.940   -17.203 1.00 97.76 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? 20.719  2.995   -18.120 1.00 97.82 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? 21.262  2.033   -18.663 1.00 96.85 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? 22.532  4.784   -17.966 1.00 96.60 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? 21.854  5.804   -18.883 1.00 89.49 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? 22.840  6.718   -19.624 1.00 90.31 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? 22.451  7.871   -19.901 1.00 81.26 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? 23.939  6.259   -19.989 1.00 84.45 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? 19.432  3.288   -18.318 1.00 97.83 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? 18.518  2.529   -19.181 1.00 97.60 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? 17.811  3.473   -20.161 1.00 97.60 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? 17.744  4.681   -19.914 1.00 97.24 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? 17.508  1.704   -18.357 1.00 97.37 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? 18.203  0.702   -17.431 1.00 96.05 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? 16.561  2.573   -17.521 1.00 95.46 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? 17.258  2.977   -21.280 1.00 97.70 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? 16.464  3.799   -22.187 1.00 97.38 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? 15.267  4.450   -21.482 1.00 97.53 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? 14.593  3.823   -20.667 1.00 97.36 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? 16.015  2.860   -23.311 1.00 96.90 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? 17.060  1.744   -23.284 1.00 95.30 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? 17.387  1.624   -21.801 1.00 97.44 52  A 1 
ATOM 405  N N   . LEU A 1 53  ? 14.968  5.707   -21.833 1.00 96.73 53  A 1 
ATOM 406  C CA  . LEU A 1 53  ? 13.722  6.349   -21.420 1.00 96.48 53  A 1 
ATOM 407  C C   . LEU A 1 53  ? 12.538  5.604   -22.064 1.00 96.74 53  A 1 
ATOM 408  O O   . LEU A 1 53  ? 12.592  5.338   -23.270 1.00 95.73 53  A 1 
ATOM 409  C CB  . LEU A 1 53  ? 13.758  7.833   -21.835 1.00 94.85 53  A 1 
ATOM 410  C CG  . LEU A 1 53  ? 12.618  8.673   -21.230 1.00 90.88 53  A 1 
ATOM 411  C CD1 . LEU A 1 53  ? 12.864  8.975   -19.751 1.00 86.10 53  A 1 
ATOM 412  C CD2 . LEU A 1 53  ? 12.512  10.015  -21.957 1.00 85.89 53  A 1 
ATOM 413  N N   . PRO A 1 54  ? 11.470  5.262   -21.315 1.00 97.09 54  A 1 
ATOM 414  C CA  . PRO A 1 54  ? 10.346  4.520   -21.869 1.00 96.58 54  A 1 
ATOM 415  C C   . PRO A 1 54  ? 9.628   5.324   -22.960 1.00 96.54 54  A 1 
ATOM 416  O O   . PRO A 1 54  ? 9.353   6.516   -22.802 1.00 95.76 54  A 1 
ATOM 417  C CB  . PRO A 1 54  ? 9.435   4.192   -20.683 1.00 95.73 54  A 1 
ATOM 418  C CG  . PRO A 1 54  ? 9.759   5.281   -19.663 1.00 94.36 54  A 1 
ATOM 419  C CD  . PRO A 1 54  ? 11.244  5.535   -19.896 1.00 96.92 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? 9.298   4.660   -24.063 1.00 96.36 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? 8.432   5.211   -25.096 1.00 95.75 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? 6.964   5.116   -24.655 1.00 96.02 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? 6.574   4.147   -24.004 1.00 94.54 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? 8.682   4.474   -26.416 1.00 94.34 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? 6.144   6.106   -25.036 1.00 95.13 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? 4.719   6.129   -24.717 1.00 95.34 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? 3.910   5.326   -25.737 1.00 95.20 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? 4.007   5.576   -26.938 1.00 92.94 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? 4.209   7.579   -24.647 1.00 94.15 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? 4.863   8.442   -23.555 1.00 93.22 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? 4.221   9.831   -23.559 1.00 90.35 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? 4.698   7.831   -22.167 1.00 90.79 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? 3.057   4.427   -25.254 1.00 96.31 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? 1.951   3.891   -26.039 1.00 95.99 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? 0.784   4.903   -26.111 1.00 96.33 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? 0.766   5.918   -25.414 1.00 95.50 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? 1.535   2.542   -25.446 1.00 95.47 57  A 1 
ATOM 438  N N   . ASP A 1 58  ? -0.219  4.632   -26.964 1.00 95.20 58  A 1 
ATOM 439  C CA  . ASP A 1 58  ? -1.322  5.572   -27.241 1.00 94.03 58  A 1 
ATOM 440  C C   . ASP A 1 58  ? -2.151  5.962   -26.005 1.00 93.25 58  A 1 
ATOM 441  O O   . ASP A 1 58  ? -2.721  7.053   -25.950 1.00 87.71 58  A 1 
ATOM 442  C CB  . ASP A 1 58  ? -2.267  4.952   -28.283 1.00 91.83 58  A 1 
ATOM 443  C CG  . ASP A 1 58  ? -1.713  4.911   -29.710 1.00 85.59 58  A 1 
ATOM 444  O OD1 . ASP A 1 58  ? -0.709  5.602   -29.986 1.00 78.35 58  A 1 
ATOM 445  O OD2 . ASP A 1 58  ? -2.361  4.234   -30.540 1.00 79.44 58  A 1 
ATOM 446  N N   . ASP A 1 59  ? -2.250  5.068   -25.029 1.00 95.89 59  A 1 
ATOM 447  C CA  . ASP A 1 59  ? -3.022  5.234   -23.799 1.00 96.10 59  A 1 
ATOM 448  C C   . ASP A 1 59  ? -2.156  5.524   -22.563 1.00 97.32 59  A 1 
ATOM 449  O O   . ASP A 1 59  ? -2.633  5.380   -21.435 1.00 96.21 59  A 1 
ATOM 450  C CB  . ASP A 1 59  ? -3.947  4.018   -23.609 1.00 93.29 59  A 1 
ATOM 451  C CG  . ASP A 1 59  ? -3.220  2.720   -23.243 1.00 83.59 59  A 1 
ATOM 452  O OD1 . ASP A 1 59  ? -2.085  2.464   -23.699 1.00 76.19 59  A 1 
ATOM 453  O OD2 . ASP A 1 59  ? -3.814  1.889   -22.516 1.00 76.07 59  A 1 
ATOM 454  N N   . GLU A 1 60  ? -0.910  5.943   -22.772 1.00 96.65 60  A 1 
ATOM 455  C CA  . GLU A 1 60  ? 0.072   6.160   -21.715 1.00 97.15 60  A 1 
ATOM 456  C C   . GLU A 1 60  ? 0.493   7.626   -21.568 1.00 97.40 60  A 1 
ATOM 457  O O   . GLU A 1 60  ? 0.398   8.446   -22.485 1.00 96.71 60  A 1 
ATOM 458  C CB  . GLU A 1 60  ? 1.289   5.233   -21.916 1.00 96.87 60  A 1 
ATOM 459  C CG  . GLU A 1 60  ? 0.927   3.770   -21.613 1.00 95.72 60  A 1 
ATOM 460  C CD  . GLU A 1 60  ? 2.045   2.755   -21.888 1.00 96.58 60  A 1 
ATOM 461  O OE1 . GLU A 1 60  ? 1.843   1.584   -21.469 1.00 91.49 60  A 1 
ATOM 462  O OE2 . GLU A 1 60  ? 3.048   3.105   -22.541 1.00 93.21 60  A 1 
ATOM 463  N N   . VAL A 1 61  ? 0.992   7.948   -20.382 1.00 97.29 61  A 1 
ATOM 464  C CA  . VAL A 1 61  ? 1.670   9.197   -20.033 1.00 97.59 61  A 1 
ATOM 465  C C   . VAL A 1 61  ? 3.051   8.882   -19.469 1.00 97.80 61  A 1 
ATOM 466  O O   . VAL A 1 61  ? 3.259   7.816   -18.888 1.00 97.80 61  A 1 
ATOM 467  C CB  . VAL A 1 61  ? 0.860   10.048  -19.038 1.00 97.65 61  A 1 
ATOM 468  C CG1 . VAL A 1 61  ? -0.524  10.398  -19.588 1.00 96.76 61  A 1 
ATOM 469  C CG2 . VAL A 1 61  ? 0.688   9.378   -17.667 1.00 96.28 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? 3.986   9.818   -19.599 1.00 96.59 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? 5.279   9.737   -18.939 1.00 96.70 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? 5.175   10.371  -17.551 1.00 96.99 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? 4.956   11.577  -17.412 1.00 97.09 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? 6.358   10.403  -19.808 1.00 96.74 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? 7.794   10.147  -19.310 1.00 95.76 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? 8.198   8.678   -19.461 1.00 92.86 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? 8.779   10.987  -20.125 1.00 93.21 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? 5.338   9.562   -16.530 1.00 97.77 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? 5.374   9.998   -15.143 1.00 97.89 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? 6.834   10.162  -14.706 1.00 97.99 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? 7.598   9.198   -14.751 1.00 97.80 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? 4.619   8.964   -14.287 1.00 97.73 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? 4.290   9.449   -12.866 1.00 96.17 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? 3.068   10.364  -12.877 1.00 92.74 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? 3.970   8.257   -11.968 1.00 93.02 63  A 1 
ATOM 486  N N   . GLN A 1 64  ? 7.210   11.358  -14.256 1.00 97.12 64  A 1 
ATOM 487  C CA  . GLN A 1 64  ? 8.436   11.548  -13.494 1.00 97.29 64  A 1 
ATOM 488  C C   . GLN A 1 64  ? 8.182   11.066  -12.069 1.00 97.55 64  A 1 
ATOM 489  O O   . GLN A 1 64  ? 7.357   11.642  -11.353 1.00 97.40 64  A 1 
ATOM 490  C CB  . GLN A 1 64  ? 8.874   13.017  -13.518 1.00 97.12 64  A 1 
ATOM 491  C CG  . GLN A 1 64  ? 10.251  13.176  -12.856 1.00 95.89 64  A 1 
ATOM 492  C CD  . GLN A 1 64  ? 10.722  14.623  -12.782 1.00 94.93 64  A 1 
ATOM 493  O OE1 . GLN A 1 64  ? 9.960   15.574  -12.662 1.00 89.26 64  A 1 
ATOM 494  N NE2 . GLN A 1 64  ? 12.016  14.850  -12.780 1.00 87.38 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? 8.872   10.011  -11.662 1.00 97.59 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? 8.708   9.407   -10.344 1.00 97.63 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? 9.366   10.317  -9.312  1.00 97.42 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 10.538  10.658  -9.438  1.00 97.07 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? 9.287   7.984   -10.337 1.00 97.50 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? 8.528   7.088   -11.342 1.00 95.57 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? 9.220   7.384   -8.921  1.00 95.27 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? 9.352   5.890   -11.794 1.00 91.77 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 8.609   10.713  -8.293  1.00 97.98 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 9.101   11.553  -7.197  1.00 97.94 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? 9.335   10.769  -5.918  1.00 98.09 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? 10.256  11.090  -5.170  1.00 97.53 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 8.141   12.729  -6.981  1.00 97.82 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 8.125   13.725  -8.155  1.00 96.66 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 9.516   14.329  -8.377  1.00 93.85 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 9.537   15.446  -9.409  1.00 90.48 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 10.923  15.966  -9.548  1.00 81.60 66  A 1 
ATOM 512  N N   . ALA A 1 67  ? 8.554   9.718   -5.698  1.00 98.22 67  A 1 
ATOM 513  C CA  . ALA A 1 67  ? 8.736   8.812   -4.578  1.00 98.41 67  A 1 
ATOM 514  C C   . ALA A 1 67  ? 8.331   7.385   -4.961  1.00 98.52 67  A 1 
ATOM 515  O O   . ALA A 1 67  ? 7.331   7.186   -5.655  1.00 98.36 67  A 1 
ATOM 516  C CB  . ALA A 1 67  ? 7.928   9.341   -3.390  1.00 98.26 67  A 1 
ATOM 517  N N   . ALA A 1 68  ? 9.103   6.394   -4.481  1.00 98.41 68  A 1 
ATOM 518  C CA  . ALA A 1 68  ? 8.813   4.974   -4.664  1.00 98.50 68  A 1 
ATOM 519  C C   . ALA A 1 68  ? 9.197   4.176   -3.408  1.00 98.52 68  A 1 
ATOM 520  O O   . ALA A 1 68  ? 10.350  4.185   -2.980  1.00 98.26 68  A 1 
ATOM 521  C CB  . ALA A 1 68  ? 9.538   4.469   -5.918  1.00 98.39 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? 8.222   3.495   -2.797  1.00 98.21 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? 8.390   2.732   -1.564  1.00 98.18 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? 8.864   1.303   -1.815  1.00 98.27 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? 8.365   0.629   -2.716  1.00 97.89 69  A 1 
ATOM 526  N N   . ILE A 1 70  ? 9.777   0.803   -0.979  1.00 98.34 70  A 1 
ATOM 527  C CA  . ILE A 1 70  ? 10.105  -0.626  -0.943  1.00 98.34 70  A 1 
ATOM 528  C C   . ILE A 1 70  ? 8.983   -1.362  -0.203  1.00 98.03 70  A 1 
ATOM 529  O O   . ILE A 1 70  ? 8.751   -1.140  0.990   1.00 97.58 70  A 1 
ATOM 530  C CB  . ILE A 1 70  ? 11.497  -0.893  -0.325  1.00 98.38 70  A 1 
ATOM 531  C CG1 . ILE A 1 70  ? 12.593  -0.203  -1.166  1.00 98.04 70  A 1 
ATOM 532  C CG2 . ILE A 1 70  ? 11.758  -2.411  -0.228  1.00 98.10 70  A 1 
ATOM 533  C CD1 . ILE A 1 70  ? 14.027  -0.412  -0.654  1.00 97.51 70  A 1 
ATOM 534  N N   . CYS A 1 71  ? 8.291   -2.265  -0.889  1.00 98.04 71  A 1 
ATOM 535  C CA  . CYS A 1 71  ? 7.326   -3.180  -0.289  1.00 97.50 71  A 1 
ATOM 536  C C   . CYS A 1 71  ? 8.035   -4.379  0.348   1.00 97.06 71  A 1 
ATOM 537  O O   . CYS A 1 71  ? 9.079   -4.841  -0.116  1.00 96.22 71  A 1 
ATOM 538  C CB  . CYS A 1 71  ? 6.327   -3.621  -1.362  1.00 97.06 71  A 1 
ATOM 539  S SG  . CYS A 1 71  ? 4.994   -4.626  -0.634  1.00 95.37 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 7.437   -4.960  1.394   1.00 96.69 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 7.926   -6.217  1.972   1.00 95.80 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 8.039   -7.357  0.951   1.00 95.81 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 8.867   -8.246  1.128   1.00 94.67 72  A 1 
ATOM 544  N N   . SER A 1 73  ? 7.250   -7.313  -0.134  1.00 96.37 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? 7.316   -8.285  -1.230  1.00 96.07 73  A 1 
ATOM 546  C C   . SER A 1 73  ? 8.498   -8.078  -2.187  1.00 96.47 73  A 1 
ATOM 547  O O   . SER A 1 73  ? 8.874   -9.029  -2.872  1.00 95.81 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? 5.999   -8.274  -2.016  1.00 95.66 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? 5.774   -7.018  -2.618  1.00 94.31 73  A 1 
ATOM 550  N N   . ASP A 1 74  ? 9.091   -6.878  -2.229  1.00 96.55 74  A 1 
ATOM 551  C CA  . ASP A 1 74  ? 10.248  -6.594  -3.089  1.00 97.34 74  A 1 
ATOM 552  C C   . ASP A 1 74  ? 11.528  -7.237  -2.550  1.00 97.69 74  A 1 
ATOM 553  O O   . ASP A 1 74  ? 12.378  -7.664  -3.327  1.00 97.45 74  A 1 
ATOM 554  C CB  . ASP A 1 74  ? 10.443  -5.081  -3.250  1.00 97.59 74  A 1 
ATOM 555  C CG  . ASP A 1 74  ? 9.265   -4.412  -3.954  1.00 97.41 74  A 1 
ATOM 556  O OD1 . ASP A 1 74  ? 8.738   -5.017  -4.915  1.00 96.00 74  A 1 
ATOM 557  O OD2 . ASP A 1 74  ? 8.860   -3.330  -3.480  1.00 96.19 74  A 1 
ATOM 558  N N   . ILE A 1 75  ? 11.629  -7.405  -1.235  1.00 97.35 75  A 1 
ATOM 559  C CA  . ILE A 1 75  ? 12.790  -8.042  -0.594  1.00 97.43 75  A 1 
ATOM 560  C C   . ILE A 1 75  ? 13.003  -9.474  -1.131  1.00 97.53 75  A 1 
ATOM 561  O O   . ILE A 1 75  ? 14.068  -9.741  -1.687  1.00 97.34 75  A 1 
ATOM 562  C CB  . ILE A 1 75  ? 12.684  -7.976  0.947   1.00 97.37 75  A 1 
ATOM 563  C CG1 . ILE A 1 75  ? 12.515  -6.518  1.445   1.00 96.47 75  A 1 
ATOM 564  C CG2 . ILE A 1 75  ? 13.921  -8.628  1.593   1.00 96.60 75  A 1 
ATOM 565  C CD1 . ILE A 1 75  ? 12.114  -6.420  2.919   1.00 92.30 75  A 1 
ATOM 566  N N   . PRO A 1 76  ? 12.020  -10.392 -1.060  1.00 97.14 76  A 1 
ATOM 567  C CA  . PRO A 1 76  ? 12.186  -11.723 -1.641  1.00 96.63 76  A 1 
ATOM 568  C C   . PRO A 1 76  ? 12.241  -11.706 -3.178  1.00 96.79 76  A 1 
ATOM 569  O O   . PRO A 1 76  ? 12.827  -12.615 -3.757  1.00 96.23 76  A 1 
ATOM 570  C CB  . PRO A 1 76  ? 11.003  -12.549 -1.116  1.00 95.89 76  A 1 
ATOM 571  C CG  . PRO A 1 76  ? 9.926   -11.499 -0.863  1.00 94.49 76  A 1 
ATOM 572  C CD  . PRO A 1 76  ? 10.737  -10.308 -0.371  1.00 96.29 76  A 1 
ATOM 573  N N   . ARG A 1 77  ? 11.677  -10.692 -3.869  1.00 96.79 77  A 1 
ATOM 574  C CA  . ARG A 1 77  ? 11.876  -10.540 -5.324  1.00 96.75 77  A 1 
ATOM 575  C C   . ARG A 1 77  ? 13.343  -10.297 -5.657  1.00 97.19 77  A 1 
ATOM 576  O O   . ARG A 1 77  ? 13.857  -10.934 -6.566  1.00 96.79 77  A 1 
ATOM 577  C CB  . ARG A 1 77  ? 11.027  -9.401  -5.912  1.00 96.18 77  A 1 
ATOM 578  C CG  . ARG A 1 77  ? 9.548   -9.770  -6.048  1.00 91.10 77  A 1 
ATOM 579  C CD  . ARG A 1 77  ? 8.769   -8.574  -6.591  1.00 90.64 77  A 1 
ATOM 580  N NE  . ARG A 1 77  ? 7.313   -8.818  -6.547  1.00 85.94 77  A 1 
ATOM 581  C CZ  . ARG A 1 77  ? 6.403   -8.033  -5.997  1.00 83.68 77  A 1 
ATOM 582  N NH1 . ARG A 1 77  ? 6.689   -6.888  -5.447  1.00 73.97 77  A 1 
ATOM 583  N NH2 . ARG A 1 77  ? 5.157   -8.397  -5.988  1.00 76.09 77  A 1 
ATOM 584  N N   . VAL A 1 78  ? 14.014  -9.427  -4.907  1.00 97.25 78  A 1 
ATOM 585  C CA  . VAL A 1 78  ? 15.436  -9.127  -5.130  1.00 97.61 78  A 1 
ATOM 586  C C   . VAL A 1 78  ? 16.336  -10.290 -4.706  1.00 97.64 78  A 1 
ATOM 587  O O   . VAL A 1 78  ? 17.233  -10.652 -5.458  1.00 97.43 78  A 1 
ATOM 588  C CB  . VAL A 1 78  ? 15.829  -7.803  -4.447  1.00 97.74 78  A 1 
ATOM 589  C CG1 . VAL A 1 78  ? 17.337  -7.530  -4.501  1.00 96.82 78  A 1 
ATOM 590  C CG2 . VAL A 1 78  ? 15.127  -6.633  -5.150  1.00 96.76 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? 16.092  -10.905 -3.545  1.00 97.50 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? 17.081  -11.808 -2.932  1.00 97.39 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? 16.771  -13.308 -3.018  1.00 97.26 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? 17.675  -14.107 -2.786  1.00 96.36 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? 17.290  -11.396 -1.473  1.00 97.41 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? 17.888  -10.014 -1.302  1.00 97.77 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? 19.226  -9.778  -1.670  1.00 97.06 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? 17.115  -8.967  -0.770  1.00 97.32 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? 19.788  -8.502  -1.503  1.00 96.91 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? 17.678  -7.690  -0.599  1.00 96.94 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? 19.015  -7.457  -0.962  1.00 97.14 79  A 1 
ATOM 602  N N   . GLU A 1 80  ? 15.534  -13.716 -3.316  1.00 97.12 80  A 1 
ATOM 603  C CA  . GLU A 1 80  ? 15.122  -15.125 -3.184  1.00 96.65 80  A 1 
ATOM 604  C C   . GLU A 1 80  ? 14.341  -15.651 -4.393  1.00 96.65 80  A 1 
ATOM 605  O O   . GLU A 1 80  ? 14.640  -16.732 -4.899  1.00 95.22 80  A 1 
ATOM 606  C CB  . GLU A 1 80  ? 14.253  -15.313 -1.924  1.00 95.78 80  A 1 
ATOM 607  C CG  . GLU A 1 80  ? 14.940  -14.942 -0.604  1.00 93.39 80  A 1 
ATOM 608  C CD  . GLU A 1 80  ? 13.984  -14.981 0.600   1.00 91.87 80  A 1 
ATOM 609  O OE1 . GLU A 1 80  ? 14.369  -14.430 1.660   1.00 83.70 80  A 1 
ATOM 610  O OE2 . GLU A 1 80  ? 12.862  -15.520 0.466   1.00 84.26 80  A 1 
ATOM 611  N N   . LYS A 1 81  ? 13.298  -14.928 -4.818  1.00 96.54 81  A 1 
ATOM 612  C CA  . LYS A 1 81  ? 12.309  -15.429 -5.788  1.00 95.48 81  A 1 
ATOM 613  C C   . LYS A 1 81  ? 12.555  -14.951 -7.214  1.00 95.56 81  A 1 
ATOM 614  O O   . LYS A 1 81  ? 12.184  -15.649 -8.154  1.00 92.13 81  A 1 
ATOM 615  C CB  . LYS A 1 81  ? 10.890  -15.056 -5.330  1.00 93.69 81  A 1 
ATOM 616  C CG  . LYS A 1 81  ? 10.508  -15.735 -4.008  1.00 88.38 81  A 1 
ATOM 617  C CD  . LYS A 1 81  ? 9.072   -15.381 -3.601  1.00 84.40 81  A 1 
ATOM 618  C CE  . LYS A 1 81  ? 8.740   -16.084 -2.280  1.00 76.60 81  A 1 
ATOM 619  N NZ  . LYS A 1 81  ? 7.356   -15.792 -1.837  1.00 68.20 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? 13.137  -13.772 -7.365  1.00 95.00 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? 13.247  -13.081 -8.645  1.00 94.70 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? 11.928  -12.439 -9.097  1.00 94.92 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? 10.919  -12.418 -8.384  1.00 93.37 82  A 1 
ATOM 624  N N   . THR A 1 83  ? 11.948  -11.887 -10.306 1.00 94.26 83  A 1 
ATOM 625  C CA  . THR A 1 83  ? 10.795  -11.365 -11.053 1.00 94.29 83  A 1 
ATOM 626  C C   . THR A 1 83  ? 10.401  -12.344 -12.165 1.00 94.47 83  A 1 
ATOM 627  O O   . THR A 1 83  ? 11.086  -13.335 -12.411 1.00 92.66 83  A 1 
ATOM 628  C CB  . THR A 1 83  ? 11.099  -9.964  -11.612 1.00 94.03 83  A 1 
ATOM 629  O OG1 . THR A 1 83  ? 12.357  -9.950  -12.235 1.00 91.07 83  A 1 
ATOM 630  C CG2 . THR A 1 83  ? 11.124  -8.920  -10.502 1.00 89.92 83  A 1 
ATOM 631  N N   . TYR A 1 84  ? 9.278   -12.088 -12.843 1.00 93.60 84  A 1 
ATOM 632  C CA  . TYR A 1 84  ? 8.807   -12.957 -13.935 1.00 94.16 84  A 1 
ATOM 633  C C   . TYR A 1 84  ? 9.745   -12.957 -15.150 1.00 94.85 84  A 1 
ATOM 634  O O   . TYR A 1 84  ? 9.809   -13.949 -15.875 1.00 91.60 84  A 1 
ATOM 635  C CB  . TYR A 1 84  ? 7.401   -12.525 -14.360 1.00 92.87 84  A 1 
ATOM 636  C CG  . TYR A 1 84  ? 6.322   -12.888 -13.361 1.00 90.66 84  A 1 
ATOM 637  C CD1 . TYR A 1 84  ? 5.582   -14.076 -13.533 1.00 84.15 84  A 1 
ATOM 638  C CD2 . TYR A 1 84  ? 6.062   -12.055 -12.258 1.00 84.43 84  A 1 
ATOM 639  C CE1 . TYR A 1 84  ? 4.581   -14.420 -12.610 1.00 81.78 84  A 1 
ATOM 640  C CE2 . TYR A 1 84  ? 5.065   -12.399 -11.326 1.00 80.81 84  A 1 
ATOM 641  C CZ  . TYR A 1 84  ? 4.319   -13.581 -11.507 1.00 84.03 84  A 1 
ATOM 642  O OH  . TYR A 1 84  ? 3.343   -13.907 -10.616 1.00 81.05 84  A 1 
ATOM 643  N N   . HIS A 1 85  ? 10.450  -11.847 -15.369 1.00 95.46 85  A 1 
ATOM 644  C CA  . HIS A 1 85  ? 11.412  -11.656 -16.458 1.00 95.45 85  A 1 
ATOM 645  C C   . HIS A 1 85  ? 12.637  -10.897 -15.940 1.00 96.84 85  A 1 
ATOM 646  O O   . HIS A 1 85  ? 12.536  -10.157 -14.963 1.00 95.52 85  A 1 
ATOM 647  C CB  . HIS A 1 85  ? 10.738  -10.904 -17.619 1.00 93.00 85  A 1 
ATOM 648  C CG  . HIS A 1 85  ? 9.473   -11.564 -18.113 1.00 88.23 85  A 1 
ATOM 649  N ND1 . HIS A 1 85  ? 9.381   -12.805 -18.698 1.00 73.51 85  A 1 
ATOM 650  C CD2 . HIS A 1 85  ? 8.193   -11.083 -17.995 1.00 75.18 85  A 1 
ATOM 651  C CE1 . HIS A 1 85  ? 8.081   -13.069 -18.924 1.00 73.60 85  A 1 
ATOM 652  N NE2 . HIS A 1 85  ? 7.323   -12.046 -18.511 1.00 75.63 85  A 1 
ATOM 653  N N   . PHE A 1 86  ? 13.767  -11.080 -16.616 1.00 96.82 86  A 1 
ATOM 654  C CA  . PHE A 1 86  ? 14.994  -10.321 -16.370 1.00 97.15 86  A 1 
ATOM 655  C C   . PHE A 1 86  ? 15.551  -9.763  -17.689 1.00 97.20 86  A 1 
ATOM 656  O O   . PHE A 1 86  ? 15.482  -10.457 -18.706 1.00 95.74 86  A 1 
ATOM 657  C CB  . PHE A 1 86  ? 16.047  -11.209 -15.695 1.00 96.45 86  A 1 
ATOM 658  C CG  . PHE A 1 86  ? 15.702  -11.673 -14.295 1.00 96.82 86  A 1 
ATOM 659  C CD1 . PHE A 1 86  ? 15.599  -10.740 -13.251 1.00 94.41 86  A 1 
ATOM 660  C CD2 . PHE A 1 86  ? 15.522  -13.043 -14.025 1.00 95.00 86  A 1 
ATOM 661  C CE1 . PHE A 1 86  ? 15.324  -11.172 -11.943 1.00 93.97 86  A 1 
ATOM 662  C CE2 . PHE A 1 86  ? 15.251  -13.478 -12.715 1.00 93.83 86  A 1 
ATOM 663  C CZ  . PHE A 1 86  ? 15.156  -12.543 -11.671 1.00 95.07 86  A 1 
ATOM 664  N N   . PRO A 1 87  ? 16.139  -8.565  -17.691 1.00 97.50 87  A 1 
ATOM 665  C CA  . PRO A 1 87  ? 16.145  -7.623  -16.571 1.00 97.63 87  A 1 
ATOM 666  C C   . PRO A 1 87  ? 14.743  -7.042  -16.312 1.00 97.74 87  A 1 
ATOM 667  O O   . PRO A 1 87  ? 13.896  -7.053  -17.202 1.00 96.82 87  A 1 
ATOM 668  C CB  . PRO A 1 87  ? 17.159  -6.548  -16.962 1.00 97.00 87  A 1 
ATOM 669  C CG  . PRO A 1 87  ? 17.055  -6.514  -18.490 1.00 95.53 87  A 1 
ATOM 670  C CD  . PRO A 1 87  ? 16.787  -7.972  -18.853 1.00 97.30 87  A 1 
ATOM 671  N N   . THR A 1 88  ? 14.479  -6.572  -15.095 1.00 97.76 88  A 1 
ATOM 672  C CA  . THR A 1 88  ? 13.230  -5.884  -14.717 1.00 97.85 88  A 1 
ATOM 673  C C   . THR A 1 88  ? 13.530  -4.837  -13.655 1.00 98.11 88  A 1 
ATOM 674  O O   . THR A 1 88  ? 14.231  -5.131  -12.694 1.00 97.69 88  A 1 
ATOM 675  C CB  . THR A 1 88  ? 12.175  -6.864  -14.169 1.00 96.92 88  A 1 
ATOM 676  O OG1 . THR A 1 88  ? 11.785  -7.792  -15.146 1.00 92.94 88  A 1 
ATOM 677  C CG2 . THR A 1 88  ? 10.878  -6.197  -13.691 1.00 91.20 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? 12.956  -3.642  -13.787 1.00 97.72 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? 12.976  -2.600  -12.762 1.00 97.93 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? 11.875  -2.926  -11.736 1.00 97.91 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? 10.698  -2.934  -12.103 1.00 97.72 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? 12.789  -1.210  -13.405 1.00 98.04 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? 13.915  -0.916  -14.426 1.00 97.54 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? 12.758  -0.128  -12.313 1.00 97.83 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? 13.628  0.296   -15.321 1.00 96.79 89  A 1 
ATOM 686  N N   . PRO A 1 90  ? 12.179  -3.202  -10.457 1.00 98.22 90  A 1 
ATOM 687  C CA  . PRO A 1 90  ? 11.160  -3.446  -9.439  1.00 98.12 90  A 1 
ATOM 688  C C   . PRO A 1 90  ? 10.444  -2.157  -9.001  1.00 98.18 90  A 1 
ATOM 689  O O   . PRO A 1 90  ? 10.692  -1.068  -9.519  1.00 97.79 90  A 1 
ATOM 690  C CB  . PRO A 1 90  ? 11.889  -4.156  -8.284  1.00 97.84 90  A 1 
ATOM 691  C CG  . PRO A 1 90  ? 13.239  -4.569  -8.870  1.00 96.86 90  A 1 
ATOM 692  C CD  . PRO A 1 90  ? 13.494  -3.488  -9.908  1.00 98.12 90  A 1 
ATOM 693  N N   . GLY A 1 91  ? 9.545   -2.266  -8.015  1.00 97.60 91  A 1 
ATOM 694  C CA  . GLY A 1 91  ? 8.848   -1.133  -7.397  1.00 97.76 91  A 1 
ATOM 695  C C   . GLY A 1 91  ? 7.428   -0.935  -7.922  1.00 97.92 91  A 1 
ATOM 696  O O   . GLY A 1 91  ? 7.224   -0.665  -9.103  1.00 97.12 91  A 1 
ATOM 697  N N   . HIS A 1 92  ? 6.441   -1.059  -7.040  1.00 97.88 92  A 1 
ATOM 698  C CA  . HIS A 1 92  ? 5.011   -0.951  -7.355  1.00 98.03 92  A 1 
ATOM 699  C C   . HIS A 1 92  ? 4.235   -0.017  -6.419  1.00 98.21 92  A 1 
ATOM 700  O O   . HIS A 1 92  ? 3.035   0.174   -6.596  1.00 97.55 92  A 1 
ATOM 701  C CB  . HIS A 1 92  ? 4.396   -2.348  -7.373  1.00 97.66 92  A 1 
ATOM 702  C CG  . HIS A 1 92  ? 4.541   -3.087  -6.070  1.00 97.33 92  A 1 
ATOM 703  N ND1 . HIS A 1 92  ? 5.640   -3.826  -5.694  1.00 94.66 92  A 1 
ATOM 704  C CD2 . HIS A 1 92  ? 3.627   -3.168  -5.058  1.00 94.77 92  A 1 
ATOM 705  C CE1 . HIS A 1 92  ? 5.393   -4.346  -4.484  1.00 94.48 92  A 1 
ATOM 706  N NE2 . HIS A 1 92  ? 4.179   -3.979  -4.059  1.00 94.82 92  A 1 
ATOM 707  N N   . GLU A 1 93  ? 4.907   0.586   -5.446  1.00 98.03 93  A 1 
ATOM 708  C CA  . GLU A 1 93  ? 4.354   1.614   -4.564  1.00 98.23 93  A 1 
ATOM 709  C C   . GLU A 1 93  ? 4.968   2.959   -4.946  1.00 98.43 93  A 1 
ATOM 710  O O   . GLU A 1 93  ? 6.103   3.241   -4.557  1.00 97.80 93  A 1 
ATOM 711  C CB  . GLU A 1 93  ? 4.687   1.306   -3.096  1.00 97.85 93  A 1 
ATOM 712  C CG  . GLU A 1 93  ? 4.217   -0.048  -2.559  1.00 96.57 93  A 1 
ATOM 713  C CD  . GLU A 1 93  ? 4.576   -0.210  -1.067  1.00 96.84 93  A 1 
ATOM 714  O OE1 . GLU A 1 93  ? 4.334   -1.265  -0.452  1.00 91.61 93  A 1 
ATOM 715  O OE2 . GLU A 1 93  ? 5.142   0.737   -0.463  1.00 93.52 93  A 1 
ATOM 716  N N   . PHE A 1 94  ? 4.281   3.797   -5.731  1.00 98.41 94  A 1 
ATOM 717  C CA  . PHE A 1 94  ? 4.909   5.018   -6.239  1.00 98.55 94  A 1 
ATOM 718  C C   . PHE A 1 94  ? 3.936   6.127   -6.608  1.00 98.61 94  A 1 
ATOM 719  O O   . PHE A 1 94  ? 2.763   5.898   -6.902  1.00 98.42 94  A 1 
ATOM 720  C CB  . PHE A 1 94  ? 5.823   4.688   -7.418  1.00 98.45 94  A 1 
ATOM 721  C CG  . PHE A 1 94  ? 5.143   4.124   -8.646  1.00 98.57 94  A 1 
ATOM 722  C CD1 . PHE A 1 94  ? 4.804   2.757   -8.706  1.00 97.91 94  A 1 
ATOM 723  C CD2 . PHE A 1 94  ? 4.908   4.946   -9.763  1.00 97.89 94  A 1 
ATOM 724  C CE1 . PHE A 1 94  ? 4.256   2.214   -9.878  1.00 97.52 94  A 1 
ATOM 725  C CE2 . PHE A 1 94  ? 4.361   4.400   -10.935 1.00 97.36 94  A 1 
ATOM 726  C CZ  . PHE A 1 94  ? 4.042   3.031   -10.999 1.00 97.69 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 4.472   7.335   -6.629  1.00 98.46 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 3.786   8.523   -7.107  1.00 98.51 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 4.762   9.475   -7.806  1.00 98.43 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 5.974   9.463   -7.571  1.00 98.22 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? 3.066   9.201   -5.940  1.00 98.49 95  A 1 
ATOM 732  N N   . GLY A 1 96  ? 4.210   10.319  -8.667  1.00 98.57 96  A 1 
ATOM 733  C CA  . GLY A 1 96  ? 4.996   11.255  -9.453  1.00 98.57 96  A 1 
ATOM 734  C C   . GLY A 1 96  ? 4.152   12.333  -10.114 1.00 98.65 96  A 1 
ATOM 735  O O   . GLY A 1 96  ? 2.970   12.505  -9.810  1.00 98.50 96  A 1 
ATOM 736  N N   . THR A 1 97  ? 4.784   13.064  -11.024 1.00 97.97 97  A 1 
ATOM 737  C CA  . THR A 1 97  ? 4.155   14.121  -11.821 1.00 98.03 97  A 1 
ATOM 738  C C   . THR A 1 97  ? 4.171   13.720  -13.291 1.00 97.92 97  A 1 
ATOM 739  O O   . THR A 1 97  ? 5.199   13.275  -13.796 1.00 97.43 97  A 1 
ATOM 740  C CB  . THR A 1 97  ? 4.863   15.464  -11.608 1.00 97.76 97  A 1 
ATOM 741  O OG1 . THR A 1 97  ? 4.888   15.775  -10.234 1.00 94.74 97  A 1 
ATOM 742  C CG2 . THR A 1 97  ? 4.148   16.623  -12.304 1.00 94.74 97  A 1 
ATOM 743  N N   . VAL A 1 98  ? 3.046   13.879  -13.983 1.00 97.30 98  A 1 
ATOM 744  C CA  . VAL A 1 98  ? 2.984   13.674  -15.435 1.00 97.24 98  A 1 
ATOM 745  C C   . VAL A 1 98  ? 3.823   14.757  -16.115 1.00 96.63 98  A 1 
ATOM 746  O O   . VAL A 1 98  ? 3.545   15.942  -15.958 1.00 96.35 98  A 1 
ATOM 747  C CB  . VAL A 1 98  ? 1.535   13.692  -15.949 1.00 97.52 98  A 1 
ATOM 748  C CG1 . VAL A 1 98  ? 1.491   13.469  -17.467 1.00 96.61 98  A 1 
ATOM 749  C CG2 . VAL A 1 98  ? 0.689   12.595  -15.286 1.00 95.71 98  A 1 
ATOM 750  N N   . VAL A 1 99  ? 4.844   14.364  -16.863 1.00 97.35 99  A 1 
ATOM 751  C CA  . VAL A 1 99  ? 5.766   15.294  -17.542 1.00 96.53 99  A 1 
ATOM 752  C C   . VAL A 1 99  ? 5.650   15.259  -19.060 1.00 96.33 99  A 1 
ATOM 753  O O   . VAL A 1 99  ? 6.005   16.234  -19.714 1.00 95.88 99  A 1 
ATOM 754  C CB  . VAL A 1 99  ? 7.230   15.074  -17.123 1.00 96.31 99  A 1 
ATOM 755  C CG1 . VAL A 1 99  ? 7.432   15.459  -15.656 1.00 94.34 99  A 1 
ATOM 756  C CG2 . VAL A 1 99  ? 7.708   13.633  -17.343 1.00 94.04 99  A 1 
ATOM 757  N N   . ASP A 1 100 ? 5.123   14.177  -19.622 1.00 95.60 100 A 1 
ATOM 758  C CA  . ASP A 1 100 ? 4.807   14.089  -21.047 1.00 95.96 100 A 1 
ATOM 759  C C   . ASP A 1 100 ? 3.569   13.207  -21.275 1.00 96.62 100 A 1 
ATOM 760  O O   . ASP A 1 100 ? 3.231   12.352  -20.459 1.00 96.59 100 A 1 
ATOM 761  C CB  . ASP A 1 100 ? 6.031   13.594  -21.843 1.00 95.54 100 A 1 
ATOM 762  C CG  . ASP A 1 100 ? 5.939   13.910  -23.338 1.00 93.46 100 A 1 
ATOM 763  O OD1 . ASP A 1 100 ? 5.107   14.768  -23.724 1.00 90.28 100 A 1 
ATOM 764  O OD2 . ASP A 1 100 ? 6.704   13.314  -24.121 1.00 88.52 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? 2.861   13.441  -22.373 1.00 95.60 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? 1.655   12.716  -22.741 1.00 95.97 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? 1.430   12.784  -24.253 1.00 95.86 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? 1.953   13.667  -24.938 1.00 94.69 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? 0.464   13.315  -21.971 1.00 95.65 101 A 1 
ATOM 770  N N   . ASN A 1 102 ? 0.594   11.888  -24.779 1.00 96.73 102 A 1 
ATOM 771  C CA  . ASN A 1 102 ? 0.168   11.942  -26.172 1.00 96.15 102 A 1 
ATOM 772  C C   . ASN A 1 102 ? -0.616  13.239  -26.477 1.00 96.37 102 A 1 
ATOM 773  O O   . ASN A 1 102 ? -1.188  13.846  -25.563 1.00 95.49 102 A 1 
ATOM 774  C CB  . ASN A 1 102 ? -0.633  10.676  -26.484 1.00 95.22 102 A 1 
ATOM 775  C CG  . ASN A 1 102 ? 0.303   9.492   -26.604 1.00 93.35 102 A 1 
ATOM 776  O OD1 . ASN A 1 102 ? 1.095   9.440   -27.529 1.00 86.63 102 A 1 
ATOM 777  N ND2 . ASN A 1 102 ? 0.270   8.563   -25.684 1.00 86.03 102 A 1 
ATOM 778  N N   . PRO A 1 103 ? -0.707  13.691  -27.754 1.00 96.08 103 A 1 
ATOM 779  C CA  . PRO A 1 103 ? -1.331  14.980  -28.097 1.00 95.87 103 A 1 
ATOM 780  C C   . PRO A 1 103 ? -2.753  15.192  -27.560 1.00 96.19 103 A 1 
ATOM 781  O O   . PRO A 1 103 ? -3.142  16.327  -27.309 1.00 95.06 103 A 1 
ATOM 782  C CB  . PRO A 1 103 ? -1.312  15.036  -29.627 1.00 95.35 103 A 1 
ATOM 783  C CG  . PRO A 1 103 ? -0.070  14.225  -29.987 1.00 93.92 103 A 1 
ATOM 784  C CD  . PRO A 1 103 ? -0.066  13.121  -28.932 1.00 95.73 103 A 1 
ATOM 785  N N   . ARG A 1 104 ? -3.529  14.106  -27.386 1.00 96.95 104 A 1 
ATOM 786  C CA  . ARG A 1 104 ? -4.911  14.129  -26.868 1.00 96.66 104 A 1 
ATOM 787  C C   . ARG A 1 104 ? -5.005  14.250  -25.346 1.00 97.29 104 A 1 
ATOM 788  O O   . ARG A 1 104 ? -6.089  14.507  -24.852 1.00 96.18 104 A 1 
ATOM 789  C CB  . ARG A 1 104 ? -5.661  12.877  -27.354 1.00 95.29 104 A 1 
ATOM 790  C CG  . ARG A 1 104 ? -5.915  12.916  -28.870 1.00 85.88 104 A 1 
ATOM 791  C CD  . ARG A 1 104 ? -6.750  11.719  -29.342 1.00 81.15 104 A 1 
ATOM 792  N NE  . ARG A 1 104 ? -5.947  10.480  -29.422 1.00 70.73 104 A 1 
ATOM 793  C CZ  . ARG A 1 104 ? -6.360  9.314   -29.902 1.00 61.52 104 A 1 
ATOM 794  N NH1 . ARG A 1 104 ? -7.582  9.136   -30.319 1.00 56.84 104 A 1 
ATOM 795  N NH2 . ARG A 1 104 ? -5.539  8.296   -29.977 1.00 54.02 104 A 1 
ATOM 796  N N   . ASP A 1 105 ? -3.904  14.064  -24.634 1.00 96.60 105 A 1 
ATOM 797  C CA  . ASP A 1 105 ? -3.854  13.940  -23.176 1.00 96.93 105 A 1 
ATOM 798  C C   . ASP A 1 105 ? -2.910  14.975  -22.538 1.00 97.32 105 A 1 
ATOM 799  O O   . ASP A 1 105 ? -2.444  14.822  -21.410 1.00 96.51 105 A 1 
ATOM 800  C CB  . ASP A 1 105 ? -3.464  12.497  -22.819 1.00 96.58 105 A 1 
ATOM 801  C CG  . ASP A 1 105 ? -4.401  11.458  -23.423 1.00 95.85 105 A 1 
ATOM 802  O OD1 . ASP A 1 105 ? -5.621  11.489  -23.160 1.00 92.87 105 A 1 
ATOM 803  O OD2 . ASP A 1 105 ? -3.928  10.537  -24.126 1.00 93.07 105 A 1 
ATOM 804  N N   . ARG A 1 106 ? -2.587  16.038  -23.278 1.00 96.70 106 A 1 
ATOM 805  C CA  . ARG A 1 106 ? -1.658  17.097  -22.840 1.00 96.77 106 A 1 
ATOM 806  C C   . ARG A 1 106 ? -2.161  17.883  -21.623 1.00 97.35 106 A 1 
ATOM 807  O O   . ARG A 1 106 ? -1.350  18.472  -20.917 1.00 96.49 106 A 1 
ATOM 808  C CB  . ARG A 1 106 ? -1.369  18.043  -24.013 1.00 95.84 106 A 1 
ATOM 809  C CG  . ARG A 1 106 ? -0.502  17.419  -25.124 1.00 92.23 106 A 1 
ATOM 810  C CD  . ARG A 1 106 ? 0.967   17.353  -24.709 1.00 85.10 106 A 1 
ATOM 811  N NE  . ARG A 1 106 ? 1.820   16.734  -25.749 1.00 77.40 106 A 1 
ATOM 812  C CZ  . ARG A 1 106 ? 3.118   16.485  -25.619 1.00 68.29 106 A 1 
ATOM 813  N NH1 . ARG A 1 106 ? 3.816   16.929  -24.624 1.00 61.64 106 A 1 
ATOM 814  N NH2 . ARG A 1 106 ? 3.745   15.737  -26.473 1.00 60.46 106 A 1 
ATOM 815  N N   . ASP A 1 107 ? -3.462  17.867  -21.358 1.00 96.94 107 A 1 
ATOM 816  C CA  . ASP A 1 107 ? -4.099  18.437  -20.165 1.00 97.10 107 A 1 
ATOM 817  C C   . ASP A 1 107 ? -3.705  17.711  -18.862 1.00 97.66 107 A 1 
ATOM 818  O O   . ASP A 1 107 ? -3.866  18.259  -17.770 1.00 96.85 107 A 1 
ATOM 819  C CB  . ASP A 1 107 ? -5.626  18.399  -20.357 1.00 96.40 107 A 1 
ATOM 820  C CG  . ASP A 1 107 ? -6.177  16.969  -20.428 1.00 89.32 107 A 1 
ATOM 821  O OD1 . ASP A 1 107 ? -5.673  16.198  -21.275 1.00 82.65 107 A 1 
ATOM 822  O OD2 . ASP A 1 107 ? -7.076  16.654  -19.621 1.00 83.64 107 A 1 
ATOM 823  N N   . LEU A 1 108 ? -3.155  16.503  -18.967 1.00 96.38 108 A 1 
ATOM 824  C CA  . LEU A 1 108 ? -2.646  15.748  -17.826 1.00 96.99 108 A 1 
ATOM 825  C C   . LEU A 1 108 ? -1.242  16.192  -17.391 1.00 97.51 108 A 1 
ATOM 826  O O   . LEU A 1 108 ? -0.833  15.876  -16.273 1.00 97.32 108 A 1 
ATOM 827  C CB  . LEU A 1 108 ? -2.674  14.242  -18.151 1.00 97.27 108 A 1 
ATOM 828  C CG  . LEU A 1 108 ? -4.061  13.685  -18.523 1.00 96.73 108 A 1 
ATOM 829  C CD1 . LEU A 1 108 ? -3.949  12.184  -18.786 1.00 94.87 108 A 1 
ATOM 830  C CD2 . LEU A 1 108 ? -5.084  13.893  -17.403 1.00 94.89 108 A 1 
ATOM 831  N N   . ILE A 1 109 ? -0.502  16.917  -18.238 1.00 95.67 109 A 1 
ATOM 832  C CA  . ILE A 1 109 ? 0.854   17.384  -17.916 1.00 96.19 109 A 1 
ATOM 833  C C   . ILE A 1 109 ? 0.805   18.315  -16.698 1.00 96.28 109 A 1 
ATOM 834  O O   . ILE A 1 109 ? -0.022  19.217  -16.612 1.00 96.07 109 A 1 
ATOM 835  C CB  . ILE A 1 109 ? 1.537   18.036  -19.140 1.00 96.18 109 A 1 
ATOM 836  C CG1 . ILE A 1 109 ? 1.719   16.978  -20.254 1.00 95.23 109 A 1 
ATOM 837  C CG2 . ILE A 1 109 ? 2.900   18.644  -18.753 1.00 95.48 109 A 1 
ATOM 838  C CD1 . ILE A 1 109 ? 2.286   17.534  -21.567 1.00 91.96 109 A 1 
ATOM 839  N N   . GLY A 1 110 ? 1.709   18.084  -15.753 1.00 96.41 110 A 1 
ATOM 840  C CA  . GLY A 1 110 ? 1.775   18.793  -14.476 1.00 96.79 110 A 1 
ATOM 841  C C   . GLY A 1 110 ? 0.901   18.186  -13.372 1.00 97.44 110 A 1 
ATOM 842  O O   . GLY A 1 110 ? 1.092   18.527  -12.204 1.00 96.80 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? -0.017  17.258  -13.693 1.00 97.47 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? -0.844  16.605  -12.673 1.00 97.85 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? -0.027  15.615  -11.849 1.00 98.14 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? 0.785   14.862  -12.385 1.00 97.83 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? -2.078  15.932  -13.283 1.00 97.84 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? -2.991  16.951  -13.987 1.00 95.52 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? -4.336  16.338  -14.391 1.00 90.03 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? -5.155  15.990  -13.211 1.00 81.69 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? -6.334  15.393  -13.230 1.00 73.07 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? -6.907  15.034  -14.341 1.00 67.75 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? -6.966  15.155  -12.116 1.00 65.04 111 A 1 
ATOM 854  N N   . LYS A 1 112 ? -0.285  15.600  -10.545 1.00 98.32 112 A 1 
ATOM 855  C CA  . LYS A 1 112 ? 0.278   14.633  -9.605  1.00 98.39 112 A 1 
ATOM 856  C C   . LYS A 1 112 ? -0.590  13.378  -9.565  1.00 98.51 112 A 1 
ATOM 857  O O   . LYS A 1 112 ? -1.819  13.483  -9.497  1.00 98.20 112 A 1 
ATOM 858  C CB  . LYS A 1 112 ? 0.387   15.265  -8.213  1.00 97.86 112 A 1 
ATOM 859  C CG  . LYS A 1 112 ? 1.404   16.419  -8.162  1.00 95.23 112 A 1 
ATOM 860  C CD  . LYS A 1 112 ? 1.479   17.061  -6.766  1.00 93.73 112 A 1 
ATOM 861  C CE  . LYS A 1 112 ? 0.206   17.851  -6.469  1.00 86.19 112 A 1 
ATOM 862  N NZ  . LYS A 1 112 ? 0.197   18.465  -5.123  1.00 80.58 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? 0.041   12.204  -9.557  1.00 98.47 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -0.663  10.934  -9.469  1.00 98.58 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? 0.133   9.882   -8.687  1.00 98.66 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? 1.351   9.769   -8.848  1.00 98.50 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -0.997  10.442  -10.884 1.00 98.41 113 A 1 
ATOM 868  N N   . ALA A 1 114 ? -0.575  9.088   -7.881  1.00 98.45 114 A 1 
ATOM 869  C CA  . ALA A 1 114 ? -0.168  7.738   -7.521  1.00 98.50 114 A 1 
ATOM 870  C C   . ALA A 1 114 ? -0.602  6.777   -8.637  1.00 98.53 114 A 1 
ATOM 871  O O   . ALA A 1 114 ? -1.422  7.135   -9.489  1.00 98.30 114 A 1 
ATOM 872  C CB  . ALA A 1 114 ? -0.786  7.373   -6.166  1.00 98.42 114 A 1 
ATOM 873  N N   . VAL A 1 115 ? -0.079  5.558   -8.633  1.00 98.17 115 A 1 
ATOM 874  C CA  . VAL A 1 115 ? -0.356  4.594   -9.704  1.00 98.12 115 A 1 
ATOM 875  C C   . VAL A 1 115 ? -0.857  3.278   -9.135  1.00 97.92 115 A 1 
ATOM 876  O O   . VAL A 1 115 ? -0.172  2.636   -8.344  1.00 97.47 115 A 1 
ATOM 877  C CB  . VAL A 1 115 ? 0.877   4.394   -10.599 1.00 97.96 115 A 1 
ATOM 878  C CG1 . VAL A 1 115 ? 0.594   3.392   -11.723 1.00 96.40 115 A 1 
ATOM 879  C CG2 . VAL A 1 115 ? 1.292   5.728   -11.240 1.00 96.24 115 A 1 
ATOM 880  N N   . PHE A 1 116 ? -2.045  2.851   -9.576  1.00 96.95 116 A 1 
ATOM 881  C CA  . PHE A 1 116 ? -2.528  1.492   -9.362  1.00 96.57 116 A 1 
ATOM 882  C C   . PHE A 1 116 ? -1.676  0.519   -10.197 1.00 96.95 116 A 1 
ATOM 883  O O   . PHE A 1 116 ? -1.660  0.637   -11.424 1.00 96.85 116 A 1 
ATOM 884  C CB  . PHE A 1 116 ? -4.012  1.408   -9.745  1.00 96.35 116 A 1 
ATOM 885  C CG  . PHE A 1 116 ? -4.593  0.010   -9.624  1.00 96.52 116 A 1 
ATOM 886  C CD1 . PHE A 1 116 ? -5.209  -0.611  -10.728 1.00 93.76 116 A 1 
ATOM 887  C CD2 . PHE A 1 116 ? -4.535  -0.670  -8.398  1.00 94.68 116 A 1 
ATOM 888  C CE1 . PHE A 1 116 ? -5.774  -1.893  -10.597 1.00 93.51 116 A 1 
ATOM 889  C CE2 . PHE A 1 116 ? -5.090  -1.957  -8.269  1.00 93.12 116 A 1 
ATOM 890  C CZ  . PHE A 1 116 ? -5.716  -2.567  -9.364  1.00 94.62 116 A 1 
ATOM 891  N N   . PRO A 1 117 ? -0.948  -0.433  -9.587  1.00 97.17 117 A 1 
ATOM 892  C CA  . PRO A 1 117 ? 0.096   -1.158  -10.310 1.00 97.05 117 A 1 
ATOM 893  C C   . PRO A 1 117 ? -0.423  -2.308  -11.181 1.00 97.16 117 A 1 
ATOM 894  O O   . PRO A 1 117 ? 0.305   -2.790  -12.046 1.00 96.75 117 A 1 
ATOM 895  C CB  . PRO A 1 117 ? 1.051   -1.648  -9.219  1.00 97.03 117 A 1 
ATOM 896  C CG  . PRO A 1 117 ? 0.130   -1.845  -8.019  1.00 96.48 117 A 1 
ATOM 897  C CD  . PRO A 1 117 ? -0.878  -0.718  -8.159  1.00 97.56 117 A 1 
ATOM 898  N N   . LEU A 1 118 ? -1.665  -2.761  -10.985 1.00 95.97 118 A 1 
ATOM 899  C CA  . LEU A 1 118 ? -2.246  -3.866  -11.745 1.00 95.87 118 A 1 
ATOM 900  C C   . LEU A 1 118 ? -2.861  -3.359  -13.053 1.00 95.87 118 A 1 
ATOM 901  O O   . LEU A 1 118 ? -3.690  -2.452  -13.057 1.00 95.85 118 A 1 
ATOM 902  C CB  . LEU A 1 118 ? -3.235  -4.624  -10.841 1.00 95.54 118 A 1 
ATOM 903  C CG  . LEU A 1 118 ? -3.785  -5.939  -11.426 1.00 93.96 118 A 1 
ATOM 904  C CD1 . LEU A 1 118 ? -4.224  -6.860  -10.286 1.00 88.93 118 A 1 
ATOM 905  C CD2 . LEU A 1 118 ? -5.009  -5.726  -12.323 1.00 89.05 118 A 1 
ATOM 906  N N   . ILE A 1 119 ? -2.510  -3.998  -14.161 1.00 95.74 119 A 1 
ATOM 907  C CA  . ILE A 1 119 ? -3.092  -3.762  -15.484 1.00 95.81 119 A 1 
ATOM 908  C C   . ILE A 1 119 ? -3.920  -4.997  -15.850 1.00 95.60 119 A 1 
ATOM 909  O O   . ILE A 1 119 ? -3.353  -6.047  -16.163 1.00 95.08 119 A 1 
ATOM 910  C CB  . ILE A 1 119 ? -1.999  -3.461  -16.528 1.00 96.17 119 A 1 
ATOM 911  C CG1 . ILE A 1 119 ? -1.112  -2.274  -16.093 1.00 95.65 119 A 1 
ATOM 912  C CG2 . ILE A 1 119 ? -2.649  -3.176  -17.893 1.00 95.62 119 A 1 
ATOM 913  C CD1 . ILE A 1 119 ? 0.135   -2.102  -16.968 1.00 92.77 119 A 1 
ATOM 914  N N   . PRO A 1 120 ? -5.265  -4.935  -15.776 1.00 96.26 120 A 1 
ATOM 915  C CA  . PRO A 1 120 ? -6.111  -6.084  -16.062 1.00 95.55 120 A 1 
ATOM 916  C C   . PRO A 1 120 ? -6.165  -6.380  -17.565 1.00 95.74 120 A 1 
ATOM 917  O O   . PRO A 1 120 ? -6.068  -5.478  -18.392 1.00 95.54 120 A 1 
ATOM 918  C CB  . PRO A 1 120 ? -7.478  -5.702  -15.501 1.00 95.19 120 A 1 
ATOM 919  C CG  . PRO A 1 120 ? -7.513  -4.185  -15.677 1.00 94.79 120 A 1 
ATOM 920  C CD  . PRO A 1 120 ? -6.067  -3.774  -15.421 1.00 96.46 120 A 1 
ATOM 921  N N   . CYS A 1 121 ? -6.425  -7.634  -17.935 1.00 94.55 121 A 1 
ATOM 922  C CA  . CYS A 1 121 ? -6.592  -8.005  -19.347 1.00 93.86 121 A 1 
ATOM 923  C C   . CYS A 1 121 ? -7.853  -7.407  -20.005 1.00 93.78 121 A 1 
ATOM 924  O O   . CYS A 1 121 ? -7.977  -7.425  -21.230 1.00 92.31 121 A 1 
ATOM 925  C CB  . CYS A 1 121 ? -6.560  -9.532  -19.478 1.00 93.93 121 A 1 
ATOM 926  S SG  . CYS A 1 121 ? -8.108  -10.304 -18.903 1.00 95.01 121 A 1 
ATOM 927  N N   . GLY A 1 122 ? -8.825  -6.945  -19.213 1.00 94.75 122 A 1 
ATOM 928  C CA  . GLY A 1 122 ? -10.081 -6.359  -19.688 1.00 93.97 122 A 1 
ATOM 929  C C   . GLY A 1 122 ? -11.079 -7.344  -20.313 1.00 95.24 122 A 1 
ATOM 930  O O   . GLY A 1 122 ? -12.181 -6.937  -20.675 1.00 93.34 122 A 1 
ATOM 931  N N   . LYS A 1 123 ? -10.729 -8.624  -20.438 1.00 95.98 123 A 1 
ATOM 932  C CA  . LYS A 1 123 ? -11.498 -9.624  -21.209 1.00 95.98 123 A 1 
ATOM 933  C C   . LYS A 1 123 ? -12.085 -10.754 -20.365 1.00 96.61 123 A 1 
ATOM 934  O O   . LYS A 1 123 ? -13.141 -11.279 -20.707 1.00 95.46 123 A 1 
ATOM 935  C CB  . LYS A 1 123 ? -10.597 -10.219 -22.301 1.00 95.42 123 A 1 
ATOM 936  C CG  . LYS A 1 123 ? -10.128 -9.177  -23.326 1.00 94.35 123 A 1 
ATOM 937  C CD  . LYS A 1 123 ? -9.090  -9.785  -24.271 1.00 91.01 123 A 1 
ATOM 938  C CE  . LYS A 1 123 ? -8.511  -8.693  -25.175 1.00 85.72 123 A 1 
ATOM 939  N NZ  . LYS A 1 123 ? -7.419  -9.217  -26.033 1.00 76.88 123 A 1 
ATOM 940  N N   . CYS A 1 124 ? -11.409 -11.168 -19.302 1.00 94.42 124 A 1 
ATOM 941  C CA  . CYS A 1 124 ? -11.854 -12.296 -18.485 1.00 93.98 124 A 1 
ATOM 942  C C   . CYS A 1 124 ? -13.080 -11.944 -17.626 1.00 94.28 124 A 1 
ATOM 943  O O   . CYS A 1 124 ? -13.368 -10.770 -17.383 1.00 93.33 124 A 1 
ATOM 944  C CB  . CYS A 1 124 ? -10.678 -12.829 -17.654 1.00 93.05 124 A 1 
ATOM 945  S SG  . CYS A 1 124 ? -10.251 -11.698 -16.292 1.00 94.36 124 A 1 
ATOM 946  N N   . ALA A 1 125 ? -13.780 -12.973 -17.111 1.00 95.12 125 A 1 
ATOM 947  C CA  . ALA A 1 125 ? -14.991 -12.794 -16.306 1.00 94.97 125 A 1 
ATOM 948  C C   . ALA A 1 125 ? -14.781 -11.858 -15.102 1.00 95.69 125 A 1 
ATOM 949  O O   . ALA A 1 125 ? -15.606 -10.980 -14.863 1.00 94.98 125 A 1 
ATOM 950  C CB  . ALA A 1 125 ? -15.478 -14.178 -15.858 1.00 95.27 125 A 1 
ATOM 951  N N   . ALA A 1 126 ? -13.650 -11.980 -14.401 1.00 93.98 126 A 1 
ATOM 952  C CA  . ALA A 1 126 ? -13.303 -11.103 -13.285 1.00 92.81 126 A 1 
ATOM 953  C C   . ALA A 1 126 ? -13.187 -9.628  -13.709 1.00 93.66 126 A 1 
ATOM 954  O O   . ALA A 1 126 ? -13.710 -8.744  -13.031 1.00 93.64 126 A 1 
ATOM 955  C CB  . ALA A 1 126 ? -11.995 -11.611 -12.671 1.00 93.28 126 A 1 
ATOM 956  N N   . CYS A 1 127 ? -12.576 -9.348  -14.872 1.00 93.30 127 A 1 
ATOM 957  C CA  . CYS A 1 127 ? -12.484 -7.985  -15.396 1.00 93.18 127 A 1 
ATOM 958  C C   . CYS A 1 127 ? -13.854 -7.399  -15.753 1.00 92.71 127 A 1 
ATOM 959  O O   . CYS A 1 127 ? -14.060 -6.206  -15.555 1.00 91.93 127 A 1 
ATOM 960  C CB  . CYS A 1 127 ? -11.570 -7.961  -16.621 1.00 93.89 127 A 1 
ATOM 961  S SG  . CYS A 1 127 ? -9.855  -8.296  -16.141 1.00 94.18 127 A 1 
ATOM 962  N N   . GLN A 1 128 ? -14.786 -8.218  -16.261 1.00 94.48 128 A 1 
ATOM 963  C CA  . GLN A 1 128 ? -16.131 -7.753  -16.636 1.00 92.83 128 A 1 
ATOM 964  C C   . GLN A 1 128 ? -16.968 -7.296  -15.435 1.00 93.19 128 A 1 
ATOM 965  O O   . GLN A 1 128 ? -17.885 -6.497  -15.600 1.00 92.30 128 A 1 
ATOM 966  C CB  . GLN A 1 128 ? -16.887 -8.849  -17.403 1.00 93.40 128 A 1 
ATOM 967  C CG  . GLN A 1 128 ? -16.220 -9.286  -18.712 1.00 91.20 128 A 1 
ATOM 968  C CD  . GLN A 1 128 ? -15.911 -8.113  -19.637 1.00 87.15 128 A 1 
ATOM 969  O OE1 . GLN A 1 128 ? -16.781 -7.370  -20.045 1.00 78.31 128 A 1 
ATOM 970  N NE2 . GLN A 1 128 ? -14.659 -7.893  -19.977 1.00 76.81 128 A 1 
ATOM 971  N N   . ILE A 1 129 ? -16.654 -7.776  -14.237 1.00 94.95 129 A 1 
ATOM 972  C CA  . ILE A 1 129 ? -17.332 -7.391  -12.990 1.00 94.13 129 A 1 
ATOM 973  C C   . ILE A 1 129 ? -16.484 -6.455  -12.114 1.00 94.27 129 A 1 
ATOM 974  O O   . ILE A 1 129 ? -16.852 -6.174  -10.981 1.00 93.01 129 A 1 
ATOM 975  C CB  . ILE A 1 129 ? -17.833 -8.638  -12.229 1.00 94.46 129 A 1 
ATOM 976  C CG1 . ILE A 1 129 ? -16.660 -9.516  -11.744 1.00 94.41 129 A 1 
ATOM 977  C CG2 . ILE A 1 129 ? -18.813 -9.440  -13.110 1.00 92.78 129 A 1 
ATOM 978  C CD1 . ILE A 1 129 ? -17.075 -10.653 -10.803 1.00 91.63 129 A 1 
ATOM 979  N N   . GLY A 1 130 ? -15.338 -5.970  -12.622 1.00 94.32 130 A 1 
ATOM 980  C CA  . GLY A 1 130 ? -14.451 -5.055  -11.894 1.00 93.73 130 A 1 
ATOM 981  C C   . GLY A 1 130 ? -13.597 -5.697  -10.794 1.00 94.68 130 A 1 
ATOM 982  O O   . GLY A 1 130 ? -12.954 -4.976  -10.027 1.00 93.58 130 A 1 
ATOM 983  N N   . GLU A 1 131 ? -13.547 -7.029  -10.725 1.00 93.88 131 A 1 
ATOM 984  C CA  . GLU A 1 131 ? -12.712 -7.785  -9.779  1.00 93.85 131 A 1 
ATOM 985  C C   . GLU A 1 131 ? -11.295 -7.998  -10.340 1.00 94.54 131 A 1 
ATOM 986  O O   . GLU A 1 131 ? -10.812 -9.122  -10.521 1.00 93.35 131 A 1 
ATOM 987  C CB  . GLU A 1 131 ? -13.406 -9.106  -9.398  1.00 93.58 131 A 1 
ATOM 988  C CG  . GLU A 1 131 ? -14.665 -8.903  -8.541  1.00 90.36 131 A 1 
ATOM 989  C CD  . GLU A 1 131 ? -14.382 -8.283  -7.164  1.00 89.30 131 A 1 
ATOM 990  O OE1 . GLU A 1 131 ? -15.298 -7.618  -6.632  1.00 79.83 131 A 1 
ATOM 991  O OE2 . GLU A 1 131 ? -13.262 -8.492  -6.642  1.00 81.52 131 A 1 
ATOM 992  N N   . TYR A 1 132 ? -10.613 -6.894  -10.649 1.00 93.63 132 A 1 
ATOM 993  C CA  . TYR A 1 132 ? -9.315  -6.913  -11.339 1.00 93.21 132 A 1 
ATOM 994  C C   . TYR A 1 132 ? -8.214  -7.722  -10.635 1.00 93.64 132 A 1 
ATOM 995  O O   . TYR A 1 132 ? -7.449  -8.382  -11.343 1.00 93.15 132 A 1 
ATOM 996  C CB  . TYR A 1 132 ? -8.848  -5.480  -11.615 1.00 93.09 132 A 1 
ATOM 997  C CG  . TYR A 1 132 ? -9.870  -4.610  -12.316 1.00 94.23 132 A 1 
ATOM 998  C CD1 . TYR A 1 132 ? -10.380 -4.985  -13.576 1.00 91.83 132 A 1 
ATOM 999  C CD2 . TYR A 1 132 ? -10.319 -3.424  -11.705 1.00 92.68 132 A 1 
ATOM 1000 C CE1 . TYR A 1 132 ? -11.329 -4.172  -14.224 1.00 91.67 132 A 1 
ATOM 1001 C CE2 . TYR A 1 132 ? -11.262 -2.607  -12.351 1.00 91.59 132 A 1 
ATOM 1002 C CZ  . TYR A 1 132 ? -11.768 -2.978  -13.614 1.00 92.60 132 A 1 
ATOM 1003 O OH  . TYR A 1 132 ? -12.679 -2.182  -14.239 1.00 90.04 132 A 1 
ATOM 1004 N N   . PRO A 1 133 ? -8.128  -7.775  -9.291  1.00 93.79 133 A 1 
ATOM 1005 C CA  . PRO A 1 133 ? -7.158  -8.635  -8.606  1.00 91.71 133 A 1 
ATOM 1006 C C   . PRO A 1 133 ? -7.336  -10.139 -8.879  1.00 92.06 133 A 1 
ATOM 1007 O O   . PRO A 1 133 ? -6.409  -10.915 -8.660  1.00 90.76 133 A 1 
ATOM 1008 C CB  . PRO A 1 133 ? -7.319  -8.320  -7.116  1.00 91.04 133 A 1 
ATOM 1009 C CG  . PRO A 1 133 ? -7.870  -6.901  -7.110  1.00 90.24 133 A 1 
ATOM 1010 C CD  . PRO A 1 133 ? -8.791  -6.914  -8.318  1.00 93.53 133 A 1 
ATOM 1011 N N   . GLN A 1 134 ? -8.504  -10.550 -9.373  1.00 94.66 134 A 1 
ATOM 1012 C CA  . GLN A 1 134 ? -8.804  -11.933 -9.774  1.00 94.24 134 A 1 
ATOM 1013 C C   . GLN A 1 134 ? -8.590  -12.175 -11.280 1.00 94.90 134 A 1 
ATOM 1014 O O   . GLN A 1 134 ? -8.896  -13.254 -11.786 1.00 94.11 134 A 1 
ATOM 1015 C CB  . GLN A 1 134 ? -10.233 -12.304 -9.358  1.00 94.07 134 A 1 
ATOM 1016 C CG  . GLN A 1 134 ? -10.512 -12.104 -7.865  1.00 91.09 134 A 1 
ATOM 1017 C CD  . GLN A 1 134 ? -11.905 -12.586 -7.470  1.00 87.57 134 A 1 
ATOM 1018 O OE1 . GLN A 1 134 ? -12.413 -13.581 -7.961  1.00 77.76 134 A 1 
ATOM 1019 N NE2 . GLN A 1 134 ? -12.575 -11.917 -6.561  1.00 75.26 134 A 1 
ATOM 1020 N N   . CYS A 1 135 ? -8.085  -11.193 -12.015 1.00 93.84 135 A 1 
ATOM 1021 C CA  . CYS A 1 135 ? -7.776  -11.335 -13.433 1.00 93.52 135 A 1 
ATOM 1022 C C   . CYS A 1 135 ? -6.730  -12.438 -13.650 1.00 92.94 135 A 1 
ATOM 1023 O O   . CYS A 1 135 ? -5.638  -12.386 -13.090 1.00 91.97 135 A 1 
ATOM 1024 C CB  . CYS A 1 135 ? -7.300  -9.984  -13.976 1.00 93.96 135 A 1 
ATOM 1025 S SG  . CYS A 1 135 ? -6.858  -10.130 -15.729 1.00 94.04 135 A 1 
ATOM 1026 N N   . GLY A 1 136 ? -7.052  -13.410 -14.505 1.00 94.27 136 A 1 
ATOM 1027 C CA  . GLY A 1 136 ? -6.143  -14.524 -14.808 1.00 92.05 136 A 1 
ATOM 1028 C C   . GLY A 1 136 ? -4.931  -14.153 -15.670 1.00 93.02 136 A 1 
ATOM 1029 O O   . GLY A 1 136 ? -3.973  -14.918 -15.712 1.00 90.20 136 A 1 
ATOM 1030 N N   . ASP A 1 137 ? -4.971  -12.991 -16.326 1.00 94.11 137 A 1 
ATOM 1031 C CA  . ASP A 1 137 ? -3.932  -12.528 -17.254 1.00 95.00 137 A 1 
ATOM 1032 C C   . ASP A 1 137 ? -3.665  -11.024 -17.073 1.00 95.41 137 A 1 
ATOM 1033 O O   . ASP A 1 137 ? -3.772  -10.217 -17.995 1.00 93.66 137 A 1 
ATOM 1034 C CB  . ASP A 1 137 ? -4.325  -12.920 -18.688 1.00 94.29 137 A 1 
ATOM 1035 C CG  . ASP A 1 137 ? -3.189  -12.716 -19.693 1.00 90.25 137 A 1 
ATOM 1036 O OD1 . ASP A 1 137 ? -2.015  -12.860 -19.280 1.00 86.52 137 A 1 
ATOM 1037 O OD2 . ASP A 1 137 ? -3.518  -12.468 -20.876 1.00 86.22 137 A 1 
ATOM 1038 N N   . TYR A 1 138 ? -3.406  -10.619 -15.836 1.00 95.51 138 A 1 
ATOM 1039 C CA  . TYR A 1 138 ? -3.024  -9.250  -15.514 1.00 95.39 138 A 1 
ATOM 1040 C C   . TYR A 1 138 ? -1.520  -9.035  -15.701 1.00 95.85 138 A 1 
ATOM 1041 O O   . TYR A 1 138 ? -0.712  -9.930  -15.458 1.00 94.85 138 A 1 
ATOM 1042 C CB  . TYR A 1 138 ? -3.486  -8.863  -14.097 1.00 94.56 138 A 1 
ATOM 1043 C CG  . TYR A 1 138 ? -2.749  -9.549  -12.963 1.00 93.83 138 A 1 
ATOM 1044 C CD1 . TYR A 1 138 ? -3.240  -10.757 -12.426 1.00 91.24 138 A 1 
ATOM 1045 C CD2 . TYR A 1 138 ? -1.571  -8.986  -12.434 1.00 91.42 138 A 1 
ATOM 1046 C CE1 . TYR A 1 138 ? -2.554  -11.397 -11.381 1.00 88.92 138 A 1 
ATOM 1047 C CE2 . TYR A 1 138 ? -0.879  -9.626  -11.390 1.00 88.27 138 A 1 
ATOM 1048 C CZ  . TYR A 1 138 ? -1.369  -10.836 -10.861 1.00 88.70 138 A 1 
ATOM 1049 O OH  . TYR A 1 138 ? -0.693  -11.457 -9.860  1.00 85.53 138 A 1 
ATOM 1050 N N   . ASP A 1 139 ? -1.156  -7.814  -16.066 1.00 95.36 139 A 1 
ATOM 1051 C CA  . ASP A 1 139 ? 0.210   -7.304  -15.955 1.00 95.65 139 A 1 
ATOM 1052 C C   . ASP A 1 139 ? 0.349   -6.470  -14.663 1.00 95.79 139 A 1 
ATOM 1053 O O   . ASP A 1 139 ? -0.652  -6.097  -14.050 1.00 95.08 139 A 1 
ATOM 1054 C CB  . ASP A 1 139 ? 0.534   -6.532  -17.240 1.00 95.44 139 A 1 
ATOM 1055 C CG  . ASP A 1 139 ? 2.021   -6.303  -17.473 1.00 94.28 139 A 1 
ATOM 1056 O OD1 . ASP A 1 139 ? 2.838   -6.682  -16.603 1.00 90.89 139 A 1 
ATOM 1057 O OD2 . ASP A 1 139 ? 2.343   -5.695  -18.520 1.00 91.09 139 A 1 
ATOM 1058 N N   . TYR A 1 140 ? 1.577   -6.226  -14.195 1.00 96.22 140 A 1 
ATOM 1059 C CA  . TYR A 1 140 ? 1.798   -5.576  -12.901 1.00 96.39 140 A 1 
ATOM 1060 C C   . TYR A 1 140 ? 3.128   -4.814  -12.885 1.00 96.49 140 A 1 
ATOM 1061 O O   . TYR A 1 140 ? 4.195   -5.426  -12.995 1.00 95.61 140 A 1 
ATOM 1062 C CB  . TYR A 1 140 ? 1.746   -6.632  -11.789 1.00 95.98 140 A 1 
ATOM 1063 C CG  . TYR A 1 140 ? 1.446   -6.079  -10.411 1.00 95.87 140 A 1 
ATOM 1064 C CD1 . TYR A 1 140 ? 2.473   -5.575  -9.590  1.00 93.74 140 A 1 
ATOM 1065 C CD2 . TYR A 1 140 ? 0.119   -6.090  -9.937  1.00 94.33 140 A 1 
ATOM 1066 C CE1 . TYR A 1 140 ? 2.172   -5.087  -8.301  1.00 93.40 140 A 1 
ATOM 1067 C CE2 . TYR A 1 140 ? -0.186  -5.606  -8.650  1.00 93.47 140 A 1 
ATOM 1068 C CZ  . TYR A 1 140 ? 0.841   -5.105  -7.828  1.00 94.44 140 A 1 
ATOM 1069 O OH  . TYR A 1 140 ? 0.548   -4.641  -6.584  1.00 93.21 140 A 1 
ATOM 1070 N N   . TYR A 1 141 ? 3.059   -3.491  -12.693 1.00 96.77 141 A 1 
ATOM 1071 C CA  . TYR A 1 141 ? 4.239   -2.632  -12.577 1.00 96.88 141 A 1 
ATOM 1072 C C   . TYR A 1 141 ? 5.153   -3.096  -11.431 1.00 96.82 141 A 1 
ATOM 1073 O O   . TYR A 1 141 ? 4.679   -3.382  -10.334 1.00 95.71 141 A 1 
ATOM 1074 C CB  . TYR A 1 141 ? 3.822   -1.165  -12.380 1.00 97.05 141 A 1 
ATOM 1075 C CG  . TYR A 1 141 ? 3.160   -0.520  -13.584 1.00 97.62 141 A 1 
ATOM 1076 C CD1 . TYR A 1 141 ? 3.921   -0.244  -14.736 1.00 96.88 141 A 1 
ATOM 1077 C CD2 . TYR A 1 141 ? 1.793   -0.171  -13.554 1.00 96.81 141 A 1 
ATOM 1078 C CE1 . TYR A 1 141 ? 3.321   0.361   -15.857 1.00 96.71 141 A 1 
ATOM 1079 C CE2 . TYR A 1 141 ? 1.189   0.432   -14.674 1.00 96.52 141 A 1 
ATOM 1080 C CZ  . TYR A 1 141 ? 1.952   0.696   -15.830 1.00 97.39 141 A 1 
ATOM 1081 O OH  . TYR A 1 141 ? 1.369   1.264   -16.918 1.00 96.81 141 A 1 
ATOM 1082 N N   . GLY A 1 142 ? 6.455   -3.196  -11.694 1.00 95.89 142 A 1 
ATOM 1083 C CA  . GLY A 1 142 ? 7.457   -3.622  -10.708 1.00 95.56 142 A 1 
ATOM 1084 C C   . GLY A 1 142 ? 7.463   -5.118  -10.374 1.00 95.65 142 A 1 
ATOM 1085 O O   . GLY A 1 142 ? 8.067   -5.528  -9.380  1.00 93.70 142 A 1 
ATOM 1086 N N   . SER A 1 143 ? 6.766   -5.943  -11.177 1.00 95.79 143 A 1 
ATOM 1087 C CA  . SER A 1 143 ? 6.727   -7.401  -10.993 1.00 94.19 143 A 1 
ATOM 1088 C C   . SER A 1 143 ? 6.709   -8.161  -12.321 1.00 94.38 143 A 1 
ATOM 1089 O O   . SER A 1 143 ? 7.603   -8.964  -12.574 1.00 90.91 143 A 1 
ATOM 1090 C CB  . SER A 1 143 ? 5.526   -7.780  -10.120 1.00 92.05 143 A 1 
ATOM 1091 O OG  . SER A 1 143 ? 5.485   -9.181  -9.890  1.00 86.00 143 A 1 
ATOM 1092 N N   . ARG A 1 144 ? 5.692   -7.933  -13.173 1.00 94.79 144 A 1 
ATOM 1093 C CA  . ARG A 1 144 ? 5.562   -8.551  -14.505 1.00 95.17 144 A 1 
ATOM 1094 C C   . ARG A 1 144 ? 6.064   -7.649  -15.634 1.00 95.65 144 A 1 
ATOM 1095 O O   . ARG A 1 144 ? 6.266   -8.121  -16.744 1.00 94.14 144 A 1 
ATOM 1096 C CB  . ARG A 1 144 ? 4.110   -8.966  -14.766 1.00 95.07 144 A 1 
ATOM 1097 C CG  . ARG A 1 144 ? 3.611   -10.030 -13.786 1.00 93.74 144 A 1 
ATOM 1098 C CD  . ARG A 1 144 ? 2.239   -10.524 -14.242 1.00 91.67 144 A 1 
ATOM 1099 N NE  . ARG A 1 144 ? 1.705   -11.567 -13.342 1.00 88.83 144 A 1 
ATOM 1100 C CZ  . ARG A 1 144 ? 0.831   -12.504 -13.682 1.00 86.16 144 A 1 
ATOM 1101 N NH1 . ARG A 1 144 ? 0.344   -12.600 -14.887 1.00 80.17 144 A 1 
ATOM 1102 N NH2 . ARG A 1 144 ? 0.421   -13.364 -12.796 1.00 80.81 144 A 1 
ATOM 1103 N N   . ARG A 1 145 ? 6.244   -6.373  -15.353 1.00 96.09 145 A 1 
ATOM 1104 C CA  . ARG A 1 145 ? 6.873   -5.354  -16.200 1.00 95.96 145 A 1 
ATOM 1105 C C   . ARG A 1 145 ? 7.668   -4.388  -15.330 1.00 96.82 145 A 1 
ATOM 1106 O O   . ARG A 1 145 ? 7.591   -4.470  -14.101 1.00 95.92 145 A 1 
ATOM 1107 C CB  . ARG A 1 145 ? 5.818   -4.607  -17.029 1.00 94.17 145 A 1 
ATOM 1108 C CG  . ARG A 1 145 ? 4.755   -3.882  -16.185 1.00 91.56 145 A 1 
ATOM 1109 C CD  . ARG A 1 145 ? 3.882   -2.932  -16.998 1.00 91.95 145 A 1 
ATOM 1110 N NE  . ARG A 1 145 ? 3.551   -3.455  -18.334 1.00 89.13 145 A 1 
ATOM 1111 C CZ  . ARG A 1 145 ? 3.090   -2.781  -19.357 1.00 89.75 145 A 1 
ATOM 1112 N NH1 . ARG A 1 145 ? 2.703   -1.543  -19.267 1.00 82.37 145 A 1 
ATOM 1113 N NH2 . ARG A 1 145 ? 3.024   -3.352  -20.516 1.00 81.07 145 A 1 
ATOM 1114 N N   . ASP A 1 146 ? 8.400   -3.483  -15.982 1.00 96.19 146 A 1 
ATOM 1115 C CA  . ASP A 1 146 ? 9.172   -2.464  -15.277 1.00 96.70 146 A 1 
ATOM 1116 C C   . ASP A 1 146 ? 8.306   -1.612  -14.343 1.00 97.12 146 A 1 
ATOM 1117 O O   . ASP A 1 146 ? 7.151   -1.275  -14.635 1.00 96.65 146 A 1 
ATOM 1118 C CB  . ASP A 1 146 ? 9.944   -1.586  -16.268 1.00 96.51 146 A 1 
ATOM 1119 C CG  . ASP A 1 146 ? 11.067  -2.343  -16.983 1.00 96.42 146 A 1 
ATOM 1120 O OD1 . ASP A 1 146 ? 11.560  -3.345  -16.411 1.00 93.65 146 A 1 
ATOM 1121 O OD2 . ASP A 1 146 ? 11.414  -1.925  -18.103 1.00 93.73 146 A 1 
ATOM 1122 N N   . GLY A 1 147 ? 8.876   -1.305  -13.190 1.00 97.26 147 A 1 
ATOM 1123 C CA  . GLY A 1 147 ? 8.290   -0.530  -12.113 1.00 97.49 147 A 1 
ATOM 1124 C C   . GLY A 1 147 ? 9.002   0.794   -11.878 1.00 97.91 147 A 1 
ATOM 1125 O O   . GLY A 1 147 ? 9.582   1.390   -12.785 1.00 97.62 147 A 1 
ATOM 1126 N N   . ALA A 1 148 ? 8.930   1.252   -10.643 1.00 97.44 148 A 1 
ATOM 1127 C CA  . ALA A 1 148 ? 9.176   2.638   -10.269 1.00 97.59 148 A 1 
ATOM 1128 C C   . ALA A 1 148 ? 10.479  2.898   -9.513  1.00 97.93 148 A 1 
ATOM 1129 O O   . ALA A 1 148 ? 10.685  4.022   -9.049  1.00 96.90 148 A 1 
ATOM 1130 C CB  . ALA A 1 148 ? 7.963   3.118   -9.495  1.00 96.80 148 A 1 
ATOM 1131 N N   . PHE A 1 149 ? 11.374  1.927   -9.396  1.00 97.70 149 A 1 
ATOM 1132 C CA  . PHE A 1 149 ? 12.724  2.230   -8.917  1.00 97.86 149 A 1 
ATOM 1133 C C   . PHE A 1 149 ? 13.568  2.833   -10.054 1.00 97.74 149 A 1 
ATOM 1134 O O   . PHE A 1 149 ? 14.614  2.317   -10.427 1.00 96.99 149 A 1 
ATOM 1135 C CB  . PHE A 1 149 ? 13.349  1.007   -8.232  1.00 97.95 149 A 1 
ATOM 1136 C CG  . PHE A 1 149 ? 12.578  0.432   -7.050  1.00 98.18 149 A 1 
ATOM 1137 C CD1 . PHE A 1 149 ? 11.678  1.210   -6.299  1.00 97.21 149 A 1 
ATOM 1138 C CD2 . PHE A 1 149 ? 12.783  -0.918  -6.698  1.00 97.26 149 A 1 
ATOM 1139 C CE1 . PHE A 1 149 ? 10.963  0.643   -5.227  1.00 96.92 149 A 1 
ATOM 1140 C CE2 . PHE A 1 149 ? 12.074  -1.482  -5.626  1.00 96.61 149 A 1 
ATOM 1141 C CZ  . PHE A 1 149 ? 11.159  -0.706  -4.895  1.00 97.54 149 A 1 
ATOM 1142 N N   . ALA A 1 150 ? 13.064  3.933   -10.625 1.00 97.89 150 A 1 
ATOM 1143 C CA  . ALA A 1 150 ? 13.585  4.637   -11.792 1.00 97.94 150 A 1 
ATOM 1144 C C   . ALA A 1 150 ? 13.253  6.139   -11.732 1.00 97.99 150 A 1 
ATOM 1145 O O   . ALA A 1 150 ? 12.411  6.567   -10.939 1.00 97.67 150 A 1 
ATOM 1146 C CB  . ALA A 1 150 ? 12.970  3.993   -13.041 1.00 97.77 150 A 1 
ATOM 1147 N N   . GLU A 1 151 ? 13.872  6.950   -12.592 1.00 97.27 151 A 1 
ATOM 1148 C CA  . GLU A 1 151 ? 13.526  8.379   -12.708 1.00 97.13 151 A 1 
ATOM 1149 C C   . GLU A 1 151 ? 12.155  8.589   -13.377 1.00 97.20 151 A 1 
ATOM 1150 O O   . GLU A 1 151 ? 11.410  9.495   -13.001 1.00 96.60 151 A 1 
ATOM 1151 C CB  . GLU A 1 151 ? 14.600  9.130   -13.519 1.00 96.70 151 A 1 
ATOM 1152 C CG  . GLU A 1 151 ? 15.987  9.220   -12.862 1.00 95.36 151 A 1 
ATOM 1153 C CD  . GLU A 1 151 ? 16.941  10.005  -13.791 1.00 95.76 151 A 1 
ATOM 1154 O OE1 . GLU A 1 151 ? 17.420  11.106  -13.452 1.00 89.53 151 A 1 
ATOM 1155 O OE2 . GLU A 1 151 ? 17.149  9.584   -14.954 1.00 91.44 151 A 1 
ATOM 1156 N N   . TYR A 1 152 ? 11.809  7.760   -14.363 1.00 97.76 152 A 1 
ATOM 1157 C CA  . TYR A 1 152 ? 10.584  7.877   -15.158 1.00 97.80 152 A 1 
ATOM 1158 C C   . TYR A 1 152 ? 9.947   6.511   -15.418 1.00 97.98 152 A 1 
ATOM 1159 O O   . TYR A 1 152 ? 10.627  5.486   -15.442 1.00 97.70 152 A 1 
ATOM 1160 C CB  . TYR A 1 152 ? 10.868  8.572   -16.500 1.00 97.62 152 A 1 
ATOM 1161 C CG  . TYR A 1 152 ? 11.481  9.954   -16.396 1.00 97.45 152 A 1 
ATOM 1162 C CD1 . TYR A 1 152 ? 10.658  11.097  -16.348 1.00 95.69 152 A 1 
ATOM 1163 C CD2 . TYR A 1 152 ? 12.882  10.097  -16.322 1.00 96.01 152 A 1 
ATOM 1164 C CE1 . TYR A 1 152 ? 11.230  12.377  -16.208 1.00 95.21 152 A 1 
ATOM 1165 C CE2 . TYR A 1 152 ? 13.459  11.374  -16.176 1.00 95.31 152 A 1 
ATOM 1166 C CZ  . TYR A 1 152 ? 12.633  12.517  -16.110 1.00 95.88 152 A 1 
ATOM 1167 O OH  . TYR A 1 152 ? 13.193  13.745  -15.942 1.00 94.41 152 A 1 
ATOM 1168 N N   . ILE A 1 153 ? 8.636   6.516   -15.677 1.00 97.90 153 A 1 
ATOM 1169 C CA  . ILE A 1 153 ? 7.884   5.329   -16.090 1.00 98.19 153 A 1 
ATOM 1170 C C   . ILE A 1 153 ? 6.751   5.729   -17.043 1.00 98.19 153 A 1 
ATOM 1171 O O   . ILE A 1 153 ? 6.095   6.753   -16.843 1.00 98.00 153 A 1 
ATOM 1172 C CB  . ILE A 1 153 ? 7.396   4.551   -14.844 1.00 98.14 153 A 1 
ATOM 1173 C CG1 . ILE A 1 153 ? 6.769   3.201   -15.242 1.00 97.34 153 A 1 
ATOM 1174 C CG2 . ILE A 1 153 ? 6.435   5.384   -13.975 1.00 97.01 153 A 1 
ATOM 1175 C CD1 . ILE A 1 153 ? 6.510   2.270   -14.049 1.00 96.02 153 A 1 
ATOM 1176 N N   . ALA A 1 154 ? 6.504   4.917   -18.073 1.00 97.72 154 A 1 
ATOM 1177 C CA  . ALA A 1 154 ? 5.303   5.028   -18.896 1.00 97.65 154 A 1 
ATOM 1178 C C   . ALA A 1 154 ? 4.132   4.339   -18.177 1.00 97.55 154 A 1 
ATOM 1179 O O   . ALA A 1 154 ? 4.207   3.153   -17.839 1.00 97.16 154 A 1 
ATOM 1180 C CB  . ALA A 1 154 ? 5.574   4.431   -20.280 1.00 97.50 154 A 1 
ATOM 1181 N N   . VAL A 1 155 ? 3.057   5.082   -17.923 1.00 98.14 155 A 1 
ATOM 1182 C CA  . VAL A 1 155 ? 1.902   4.618   -17.141 1.00 98.13 155 A 1 
ATOM 1183 C C   . VAL A 1 155 ? 0.628   4.740   -17.958 1.00 98.11 155 A 1 
ATOM 1184 O O   . VAL A 1 155 ? 0.345   5.800   -18.520 1.00 97.68 155 A 1 
ATOM 1185 C CB  . VAL A 1 155 ? 1.774   5.396   -15.818 1.00 97.62 155 A 1 
ATOM 1186 C CG1 . VAL A 1 155 ? 0.548   4.936   -15.016 1.00 94.77 155 A 1 
ATOM 1187 C CG2 . VAL A 1 155 ? 3.003   5.187   -14.929 1.00 95.16 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? -0.180  3.685   -17.975 1.00 98.05 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? -1.516  3.739   -18.581 1.00 97.90 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? -2.395  4.755   -17.853 1.00 98.09 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? -2.464  4.749   -16.628 1.00 97.73 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? -2.174  2.352   -18.597 1.00 97.41 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? -1.405  1.402   -19.519 1.00 94.41 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? -2.205  0.132   -19.815 1.00 90.66 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? -1.551  -0.653  -20.966 1.00 85.67 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? -1.637  0.104   -22.246 1.00 78.37 156 A 1 
ATOM 1197 N N   . LYS A 1 157 ? -3.130  5.575   -18.601 1.00 97.78 157 A 1 
ATOM 1198 C CA  . LYS A 1 157 ? -4.004  6.615   -18.027 1.00 97.73 157 A 1 
ATOM 1199 C C   . LYS A 1 157 ? -5.026  6.051   -17.038 1.00 97.74 157 A 1 
ATOM 1200 O O   . LYS A 1 157 ? -5.290  6.668   -16.013 1.00 97.41 157 A 1 
ATOM 1201 C CB  . LYS A 1 157 ? -4.739  7.355   -19.145 1.00 97.41 157 A 1 
ATOM 1202 C CG  . LYS A 1 157 ? -3.783  8.170   -20.031 1.00 95.37 157 A 1 
ATOM 1203 C CD  . LYS A 1 157 ? -4.558  8.951   -21.096 1.00 92.91 157 A 1 
ATOM 1204 C CE  . LYS A 1 157 ? -5.240  8.027   -22.109 1.00 86.39 157 A 1 
ATOM 1205 N NZ  . LYS A 1 157 ? -5.933  8.803   -23.155 1.00 81.27 157 A 1 
ATOM 1206 N N   . TRP A 1 158 ? -5.560  4.862   -17.326 1.00 97.19 158 A 1 
ATOM 1207 C CA  . TRP A 1 158 ? -6.492  4.165   -16.440 1.00 96.87 158 A 1 
ATOM 1208 C C   . TRP A 1 158 ? -5.907  3.863   -15.048 1.00 97.16 158 A 1 
ATOM 1209 O O   . TRP A 1 158 ? -6.640  3.851   -14.062 1.00 96.70 158 A 1 
ATOM 1210 C CB  . TRP A 1 158 ? -6.941  2.876   -17.139 1.00 96.40 158 A 1 
ATOM 1211 C CG  . TRP A 1 158 ? -7.941  2.075   -16.369 1.00 95.86 158 A 1 
ATOM 1212 C CD1 . TRP A 1 158 ? -9.281  2.277   -16.365 1.00 94.79 158 A 1 
ATOM 1213 C CD2 . TRP A 1 158 ? -7.705  0.974   -15.442 1.00 96.00 158 A 1 
ATOM 1214 N NE1 . TRP A 1 158 ? -9.890  1.378   -15.507 1.00 94.21 158 A 1 
ATOM 1215 C CE2 . TRP A 1 158 ? -8.960  0.552   -14.910 1.00 95.19 158 A 1 
ATOM 1216 C CE3 . TRP A 1 158 ? -6.548  0.292   -14.997 1.00 94.60 158 A 1 
ATOM 1217 C CZ2 . TRP A 1 158 ? -9.066  -0.499  -13.980 1.00 94.06 158 A 1 
ATOM 1218 C CZ3 . TRP A 1 158 ? -6.646  -0.760  -14.067 1.00 93.97 158 A 1 
ATOM 1219 C CH2 . TRP A 1 158 ? -7.897  -1.154  -13.563 1.00 93.63 158 A 1 
ATOM 1220 N N   . ASN A 1 159 ? -4.586  3.683   -14.954 1.00 97.14 159 A 1 
ATOM 1221 C CA  . ASN A 1 159 ? -3.894  3.376   -13.702 1.00 97.53 159 A 1 
ATOM 1222 C C   . ASN A 1 159 ? -3.582  4.619   -12.847 1.00 97.86 159 A 1 
ATOM 1223 O O   . ASN A 1 159 ? -3.082  4.468   -11.731 1.00 97.47 159 A 1 
ATOM 1224 C CB  . ASN A 1 159 ? -2.623  2.573   -14.035 1.00 97.52 159 A 1 
ATOM 1225 C CG  . ASN A 1 159 ? -2.934  1.185   -14.570 1.00 97.16 159 A 1 
ATOM 1226 O OD1 . ASN A 1 159 ? -3.186  0.974   -15.742 1.00 92.70 159 A 1 
ATOM 1227 N ND2 . ASN A 1 159 ? -2.941  0.193   -13.718 1.00 94.08 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -3.849  5.835   -13.339 1.00 97.63 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -3.567  7.071   -12.608 1.00 97.77 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -4.614  7.331   -11.513 1.00 97.74 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -5.815  7.432   -11.774 1.00 97.45 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -3.497  8.271   -13.571 1.00 98.02 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -2.423  8.171   -14.667 1.00 97.78 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -2.572  9.353   -15.623 1.00 97.05 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -1.004  8.185   -14.103 1.00 97.09 160 A 1 
ATOM 1236 N N   . VAL A 1 161 ? -4.133  7.533   -10.297 1.00 98.28 161 A 1 
ATOM 1237 C CA  . VAL A 1 161 ? -4.918  8.001   -9.153  1.00 98.37 161 A 1 
ATOM 1238 C C   . VAL A 1 161 ? -4.455  9.415   -8.834  1.00 98.49 161 A 1 
ATOM 1239 O O   . VAL A 1 161 ? -3.385  9.609   -8.264  1.00 98.30 161 A 1 
ATOM 1240 C CB  . VAL A 1 161 ? -4.754  7.069   -7.944  1.00 98.22 161 A 1 
ATOM 1241 C CG1 . VAL A 1 161 ? -5.681  7.494   -6.800  1.00 97.26 161 A 1 
ATOM 1242 C CG2 . VAL A 1 161 ? -5.088  5.621   -8.312  1.00 97.16 161 A 1 
ATOM 1243 N N   . PHE A 1 162 ? -5.228  10.419  -9.251  1.00 98.41 162 A 1 
ATOM 1244 C CA  . PHE A 1 162 ? -4.813  11.814  -9.104  1.00 98.40 162 A 1 
ATOM 1245 C C   . PHE A 1 162 ? -4.731  12.243  -7.642  1.00 98.46 162 A 1 
ATOM 1246 O O   . PHE A 1 162 ? -5.594  11.914  -6.831  1.00 98.16 162 A 1 
ATOM 1247 C CB  . PHE A 1 162 ? -5.722  12.738  -9.918  1.00 98.28 162 A 1 
ATOM 1248 C CG  . PHE A 1 162 ? -5.635  12.483  -11.406 1.00 98.22 162 A 1 
ATOM 1249 C CD1 . PHE A 1 162 ? -4.423  12.716  -12.087 1.00 97.24 162 A 1 
ATOM 1250 C CD2 . PHE A 1 162 ? -6.747  11.986  -12.108 1.00 97.20 162 A 1 
ATOM 1251 C CE1 . PHE A 1 162 ? -4.328  12.458  -13.466 1.00 96.67 162 A 1 
ATOM 1252 C CE2 . PHE A 1 162 ? -6.652  11.735  -13.487 1.00 96.68 162 A 1 
ATOM 1253 C CZ  . PHE A 1 162 ? -5.442  11.971  -14.167 1.00 97.10 162 A 1 
ATOM 1254 N N   . VAL A 1 163 ? -3.673  12.991  -7.340  1.00 98.45 163 A 1 
ATOM 1255 C CA  . VAL A 1 163 ? -3.310  13.410  -5.989  1.00 98.58 163 A 1 
ATOM 1256 C C   . VAL A 1 163 ? -3.591  14.907  -5.831  1.00 98.55 163 A 1 
ATOM 1257 O O   . VAL A 1 163 ? -3.077  15.702  -6.625  1.00 98.27 163 A 1 
ATOM 1258 C CB  . VAL A 1 163 ? -1.833  13.071  -5.717  1.00 98.47 163 A 1 
ATOM 1259 C CG1 . VAL A 1 163 ? -1.398  13.498  -4.315  1.00 97.69 163 A 1 
ATOM 1260 C CG2 . VAL A 1 163 ? -1.570  11.567  -5.846  1.00 97.64 163 A 1 
ATOM 1261 N N   . PRO A 1 164 ? -4.383  15.320  -4.829  1.00 98.46 164 A 1 
ATOM 1262 C CA  . PRO A 1 164 ? -4.647  16.728  -4.552  1.00 98.29 164 A 1 
ATOM 1263 C C   . PRO A 1 164 ? -3.409  17.434  -3.982  1.00 98.31 164 A 1 
ATOM 1264 O O   . PRO A 1 164 ? -2.455  16.800  -3.531  1.00 98.01 164 A 1 
ATOM 1265 C CB  . PRO A 1 164 ? -5.819  16.731  -3.567  1.00 98.03 164 A 1 
ATOM 1266 C CG  . PRO A 1 164 ? -5.624  15.429  -2.794  1.00 97.34 164 A 1 
ATOM 1267 C CD  . PRO A 1 164 ? -5.080  14.481  -3.858  1.00 98.37 164 A 1 
ATOM 1268 N N   . ASP A 1 165 ? -3.425  18.767  -3.979  1.00 97.69 165 A 1 
ATOM 1269 C CA  . ASP A 1 165 ? -2.262  19.557  -3.546  1.00 97.23 165 A 1 
ATOM 1270 C C   . ASP A 1 165 ? -1.911  19.382  -2.067  1.00 96.88 165 A 1 
ATOM 1271 O O   . ASP A 1 165 ? -0.734  19.449  -1.715  1.00 93.86 165 A 1 
ATOM 1272 C CB  . ASP A 1 165 ? -2.468  21.037  -3.901  1.00 96.33 165 A 1 
ATOM 1273 C CG  . ASP A 1 165 ? -2.337  21.274  -5.406  1.00 93.64 165 A 1 
ATOM 1274 O OD1 . ASP A 1 165 ? -1.577  20.495  -6.041  1.00 89.49 165 A 1 
ATOM 1275 O OD2 . ASP A 1 165 ? -2.967  22.222  -5.906  1.00 89.35 165 A 1 
ATOM 1276 N N   . GLY A 1 166 ? -2.899  19.073  -1.229  1.00 97.22 166 A 1 
ATOM 1277 C CA  . GLY A 1 166 ? -2.712  18.818  0.200   1.00 96.89 166 A 1 
ATOM 1278 C C   . GLY A 1 166 ? -1.994  17.505  0.541   1.00 97.40 166 A 1 
ATOM 1279 O O   . GLY A 1 166 ? -1.618  17.318  1.692   1.00 96.14 166 A 1 
ATOM 1280 N N   . VAL A 1 167 ? -1.787  16.611  -0.432  1.00 97.93 167 A 1 
ATOM 1281 C CA  . VAL A 1 167 ? -1.111  15.324  -0.221  1.00 98.28 167 A 1 
ATOM 1282 C C   . VAL A 1 167 ? 0.264   15.349  -0.891  1.00 98.34 167 A 1 
ATOM 1283 O O   . VAL A 1 167 ? 0.392   15.603  -2.091  1.00 98.10 167 A 1 
ATOM 1284 C CB  . VAL A 1 167 ? -1.983  14.152  -0.708  1.00 98.27 167 A 1 
ATOM 1285 C CG1 . VAL A 1 167 ? -1.296  12.799  -0.489  1.00 97.70 167 A 1 
ATOM 1286 C CG2 . VAL A 1 167 ? -3.325  14.108  0.039   1.00 97.35 167 A 1 
ATOM 1287 N N   . SER A 1 168 ? 1.317   15.077  -0.117  1.00 98.45 168 A 1 
ATOM 1288 C CA  . SER A 1 168 ? 2.679   14.987  -0.648  1.00 98.47 168 A 1 
ATOM 1289 C C   . SER A 1 168 ? 2.841   13.760  -1.551  1.00 98.61 168 A 1 
ATOM 1290 O O   . SER A 1 168 ? 2.176   12.740  -1.362  1.00 98.55 168 A 1 
ATOM 1291 C CB  . SER A 1 168 ? 3.718   14.991  0.480   1.00 98.26 168 A 1 
ATOM 1292 O OG  . SER A 1 168 ? 3.825   13.724  1.094   1.00 97.31 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? 3.762   13.823  -2.520  1.00 98.40 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? 4.038   12.680  -3.400  1.00 98.57 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? 4.678   11.499  -2.656  1.00 98.63 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? 4.434   10.356  -3.027  1.00 98.38 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? 4.892   13.138  -4.593  1.00 98.47 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? 4.108   13.996  -5.606  1.00 98.13 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? 5.064   14.610  -6.623  1.00 97.20 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? 3.063   13.180  -6.373  1.00 97.04 169 A 1 
ATOM 1301 N N   . GLU A 1 170 ? 5.394   11.746  -1.565  1.00 98.43 170 A 1 
ATOM 1302 C CA  . GLU A 1 170 ? 5.878   10.672  -0.686  1.00 98.44 170 A 1 
ATOM 1303 C C   . GLU A 1 170 ? 4.717   9.942   0.007   1.00 98.51 170 A 1 
ATOM 1304 O O   . GLU A 1 170 ? 4.675   8.712   0.027   1.00 98.30 170 A 1 
ATOM 1305 C CB  . GLU A 1 170 ? 6.825   11.229  0.384   1.00 98.24 170 A 1 
ATOM 1306 C CG  . GLU A 1 170 ? 8.160   11.742  -0.170  1.00 96.85 170 A 1 
ATOM 1307 C CD  . GLU A 1 170 ? 9.104   12.213  0.943   1.00 96.64 170 A 1 
ATOM 1308 O OE1 . GLU A 1 170 ? 9.965   13.072  0.679   1.00 90.65 170 A 1 
ATOM 1309 O OE2 . GLU A 1 170 ? 8.996   11.715  2.092   1.00 92.71 170 A 1 
ATOM 1310 N N   . SER A 1 171 ? 3.733   10.686  0.523   1.00 98.63 171 A 1 
ATOM 1311 C CA  . SER A 1 171 ? 2.520   10.088  1.094   1.00 98.64 171 A 1 
ATOM 1312 C C   . SER A 1 171 ? 1.711   9.350   0.026   1.00 98.72 171 A 1 
ATOM 1313 O O   . SER A 1 171 ? 1.274   8.223   0.245   1.00 98.61 171 A 1 
ATOM 1314 C CB  . SER A 1 171 ? 1.645   11.156  1.753   1.00 98.50 171 A 1 
ATOM 1315 O OG  . SER A 1 171 ? 2.322   11.760  2.838   1.00 97.21 171 A 1 
ATOM 1316 N N   . ALA A 1 172 ? 1.562   9.946   -1.157  1.00 98.64 172 A 1 
ATOM 1317 C CA  . ALA A 1 172 ? 0.842   9.347   -2.275  1.00 98.70 172 A 1 
ATOM 1318 C C   . ALA A 1 172 ? 1.507   8.061   -2.800  1.00 98.72 172 A 1 
ATOM 1319 O O   . ALA A 1 172 ? 0.802   7.156   -3.237  1.00 98.60 172 A 1 
ATOM 1320 C CB  . ALA A 1 172 ? 0.710   10.401  -3.374  1.00 98.65 172 A 1 
ATOM 1321 N N   . ALA A 1 173 ? 2.831   7.940   -2.711  1.00 98.66 173 A 1 
ATOM 1322 C CA  . ALA A 1 173 ? 3.546   6.705   -3.041  1.00 98.63 173 A 1 
ATOM 1323 C C   . ALA A 1 173 ? 3.144   5.531   -2.134  1.00 98.56 173 A 1 
ATOM 1324 O O   . ALA A 1 173 ? 3.239   4.378   -2.538  1.00 98.25 173 A 1 
ATOM 1325 C CB  . ALA A 1 173 ? 5.050   6.978   -2.970  1.00 98.54 173 A 1 
ATOM 1326 N N   . MET A 1 174 ? 2.609   5.811   -0.941  1.00 98.65 174 A 1 
ATOM 1327 C CA  . MET A 1 174 ? 2.037   4.806   -0.041  1.00 98.58 174 A 1 
ATOM 1328 C C   . MET A 1 174 ? 0.544   4.528   -0.296  1.00 98.57 174 A 1 
ATOM 1329 O O   . MET A 1 174 ? -0.106  3.870   0.518   1.00 98.21 174 A 1 
ATOM 1330 C CB  . MET A 1 174 ? 2.298   5.198   1.415   1.00 98.35 174 A 1 
ATOM 1331 C CG  . MET A 1 174 ? 3.791   5.191   1.754   1.00 97.07 174 A 1 
ATOM 1332 S SD  . MET A 1 174 ? 4.171   5.416   3.509   1.00 95.53 174 A 1 
ATOM 1333 C CE  . MET A 1 174 ? 3.391   3.949   4.227   1.00 89.29 174 A 1 
ATOM 1334 N N   . CYS A 1 175 ? -0.015  4.995   -1.403  1.00 98.52 175 A 1 
ATOM 1335 C CA  . CYS A 1 175 ? -1.411  4.738   -1.754  1.00 98.46 175 A 1 
ATOM 1336 C C   . CYS A 1 175 ? -1.703  3.234   -1.873  1.00 98.53 175 A 1 
ATOM 1337 O O   . CYS A 1 175 ? -2.761  2.797   -1.431  1.00 98.17 175 A 1 
ATOM 1338 C CB  . CYS A 1 175 ? -1.740  5.484   -3.049  1.00 98.02 175 A 1 
ATOM 1339 S SG  . CYS A 1 175 ? -3.530  5.541   -3.295  1.00 94.12 175 A 1 
ATOM 1340 N N   . GLU A 1 176 ? -0.763  2.443   -2.402  1.00 98.01 176 A 1 
ATOM 1341 C CA  . GLU A 1 176 ? -0.879  0.981   -2.501  1.00 97.88 176 A 1 
ATOM 1342 C C   . GLU A 1 176 ? -1.098  0.329   -1.126  1.00 97.97 176 A 1 
ATOM 1343 O O   . GLU A 1 176 ? -2.183  -0.222  -0.912  1.00 97.53 176 A 1 
ATOM 1344 C CB  . GLU A 1 176 ? 0.311   0.400   -3.290  1.00 97.60 176 A 1 
ATOM 1345 C CG  . GLU A 1 176 ? 0.083   -1.036  -3.814  1.00 94.60 176 A 1 
ATOM 1346 C CD  . GLU A 1 176 ? 0.266   -2.165  -2.790  1.00 93.85 176 A 1 
ATOM 1347 O OE1 . GLU A 1 176 ? -0.114  -3.316  -3.140  1.00 85.89 176 A 1 
ATOM 1348 O OE2 . GLU A 1 176 ? 0.759   -1.905  -1.678  1.00 88.60 176 A 1 
ATOM 1349 N N   . PRO A 1 177 ? -0.180  0.431   -0.149  1.00 98.10 177 A 1 
ATOM 1350 C CA  . PRO A 1 177 ? -0.384  -0.200  1.153   1.00 98.06 177 A 1 
ATOM 1351 C C   . PRO A 1 177 ? -1.579  0.378   1.924   1.00 98.19 177 A 1 
ATOM 1352 O O   . PRO A 1 177 ? -2.214  -0.353  2.689   1.00 98.07 177 A 1 
ATOM 1353 C CB  . PRO A 1 177 ? 0.941   -0.019  1.901   1.00 97.99 177 A 1 
ATOM 1354 C CG  . PRO A 1 177 ? 1.570   1.210   1.255   1.00 97.59 177 A 1 
ATOM 1355 C CD  . PRO A 1 177 ? 1.140   1.074   -0.194  1.00 98.28 177 A 1 
ATOM 1356 N N   . CYS A 1 178 ? -1.942  1.655   1.710   1.00 98.45 178 A 1 
ATOM 1357 C CA  . CYS A 1 178 ? -3.162  2.233   2.281   1.00 98.56 178 A 1 
ATOM 1358 C C   . CYS A 1 178 ? -4.426  1.588   1.694   1.00 98.54 178 A 1 
ATOM 1359 O O   . CYS A 1 178 ? -5.329  1.226   2.448   1.00 98.47 178 A 1 
ATOM 1360 C CB  . CYS A 1 178 ? -3.195  3.751   2.050   1.00 98.62 178 A 1 
ATOM 1361 S SG  . CYS A 1 178 ? -1.943  4.587   3.060   1.00 98.38 178 A 1 
ATOM 1362 N N   . ALA A 1 179 ? -4.484  1.413   0.371   1.00 98.28 179 A 1 
ATOM 1363 C CA  . ALA A 1 179 ? -5.607  0.764   -0.301  1.00 98.29 179 A 1 
ATOM 1364 C C   . ALA A 1 179 ? -5.747  -0.705  0.124   1.00 98.18 179 A 1 
ATOM 1365 O O   . ALA A 1 179 ? -6.850  -1.153  0.431   1.00 98.03 179 A 1 
ATOM 1366 C CB  . ALA A 1 179 ? -5.418  0.911   -1.814  1.00 98.28 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? -4.634  -1.433  0.251   1.00 98.10 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? -4.625  -2.812  0.773   1.00 97.89 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? -5.146  -2.865  2.212   1.00 98.01 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? -5.946  -3.740  2.544   1.00 97.90 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? -3.215  -3.424  0.676   1.00 97.61 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? -3.144  -4.813  1.322   1.00 96.71 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? -2.781  -3.587  -0.782  1.00 96.85 180 A 1 
ATOM 1374 N N   . ALA A 1 181 ? -4.751  -1.919  3.068   1.00 98.04 181 A 1 
ATOM 1375 C CA  . ALA A 1 181 ? -5.241  -1.835  4.444   1.00 98.10 181 A 1 
ATOM 1376 C C   . ALA A 1 181 ? -6.752  -1.557  4.516   1.00 98.05 181 A 1 
ATOM 1377 O O   . ALA A 1 181 ? -7.463  -2.221  5.274   1.00 98.00 181 A 1 
ATOM 1378 C CB  . ALA A 1 181 ? -4.441  -0.757  5.187   1.00 98.19 181 A 1 
ATOM 1379 N N   . ILE A 1 182 ? -7.253  -0.609  3.712   1.00 98.20 182 A 1 
ATOM 1380 C CA  . ILE A 1 182 ? -8.693  -0.324  3.581   1.00 98.11 182 A 1 
ATOM 1381 C C   . ILE A 1 182 ? -9.431  -1.579  3.123   1.00 97.91 182 A 1 
ATOM 1382 O O   . ILE A 1 182 ? -10.414 -1.976  3.750   1.00 97.63 182 A 1 
ATOM 1383 C CB  . ILE A 1 182 ? -8.939  0.847   2.596   1.00 98.07 182 A 1 
ATOM 1384 C CG1 . ILE A 1 182 ? -8.494  2.176   3.234   1.00 97.67 182 A 1 
ATOM 1385 C CG2 . ILE A 1 182 ? -10.421 0.945   2.177   1.00 97.65 182 A 1 
ATOM 1386 C CD1 . ILE A 1 182 ? -8.375  3.324   2.223   1.00 96.54 182 A 1 
ATOM 1387 N N   . HIS A 1 183 ? -8.952  -2.217  2.057   1.00 97.93 183 A 1 
ATOM 1388 C CA  . HIS A 1 183 ? -9.564  -3.411  1.493   1.00 97.65 183 A 1 
ATOM 1389 C C   . HIS A 1 183 ? -9.666  -4.521  2.536   1.00 97.54 183 A 1 
ATOM 1390 O O   . HIS A 1 183 ? -10.761 -5.003  2.821   1.00 97.00 183 A 1 
ATOM 1391 C CB  . HIS A 1 183 ? -8.774  -3.880  0.271   1.00 97.31 183 A 1 
ATOM 1392 C CG  . HIS A 1 183 ? -9.523  -4.950  -0.475  1.00 96.74 183 A 1 
ATOM 1393 N ND1 . HIS A 1 183 ? -10.684 -4.753  -1.182  1.00 91.64 183 A 1 
ATOM 1394 C CD2 . HIS A 1 183 ? -9.221  -6.282  -0.547  1.00 92.32 183 A 1 
ATOM 1395 C CE1 . HIS A 1 183 ? -11.063 -5.940  -1.679  1.00 92.78 183 A 1 
ATOM 1396 N NE2 . HIS A 1 183 ? -10.206 -6.900  -1.315  1.00 93.14 183 A 1 
ATOM 1397 N N   . ALA A 1 184 ? -8.545  -4.857  3.174   1.00 97.75 184 A 1 
ATOM 1398 C CA  . ALA A 1 184 ? -8.491  -5.882  4.207   1.00 97.68 184 A 1 
ATOM 1399 C C   . ALA A 1 184 ? -9.456  -5.580  5.362   1.00 97.56 184 A 1 
ATOM 1400 O O   . ALA A 1 184 ? -10.257 -6.436  5.741   1.00 97.29 184 A 1 
ATOM 1401 C CB  . ALA A 1 184 ? -7.046  -6.003  4.694   1.00 97.72 184 A 1 
ATOM 1402 N N   . LEU A 1 185 ? -9.443  -4.354  5.880   1.00 97.61 185 A 1 
ATOM 1403 C CA  . LEU A 1 185 ? -10.326 -3.961  6.975   1.00 97.20 185 A 1 
ATOM 1404 C C   . LEU A 1 185 ? -11.807 -4.003  6.563   1.00 96.95 185 A 1 
ATOM 1405 O O   . LEU A 1 185 ? -12.644 -4.477  7.333   1.00 95.85 185 A 1 
ATOM 1406 C CB  . LEU A 1 185 ? -9.900  -2.572  7.473   1.00 96.27 185 A 1 
ATOM 1407 C CG  . LEU A 1 185 ? -10.652 -2.131  8.736   1.00 91.42 185 A 1 
ATOM 1408 C CD1 . LEU A 1 185 ? -10.284 -2.974  9.957   1.00 89.46 185 A 1 
ATOM 1409 C CD2 . LEU A 1 185 ? -10.324 -0.675  9.034   1.00 89.67 185 A 1 
ATOM 1410 N N   . SER A 1 186 ? -12.134 -3.596  5.337   1.00 97.49 186 A 1 
ATOM 1411 C CA  . SER A 1 186 ? -13.510 -3.624  4.820   1.00 96.80 186 A 1 
ATOM 1412 C C   . SER A 1 186 ? -14.115 -5.034  4.809   1.00 96.75 186 A 1 
ATOM 1413 O O   . SER A 1 186 ? -15.312 -5.198  5.045   1.00 95.97 186 A 1 
ATOM 1414 C CB  . SER A 1 186 ? -13.568 -3.005  3.418   1.00 95.87 186 A 1 
ATOM 1415 O OG  . SER A 1 186 ? -13.141 -3.932  2.436   1.00 86.28 186 A 1 
ATOM 1416 N N   . ARG A 1 187 ? -13.285 -6.090  4.640   1.00 96.35 187 A 1 
ATOM 1417 C CA  . ARG A 1 187 ? -13.733 -7.492  4.709   1.00 95.94 187 A 1 
ATOM 1418 C C   . ARG A 1 187 ? -14.314 -7.848  6.073   1.00 96.22 187 A 1 
ATOM 1419 O O   . ARG A 1 187 ? -15.199 -8.705  6.152   1.00 94.78 187 A 1 
ATOM 1420 C CB  . ARG A 1 187 ? -12.588 -8.466  4.355   1.00 95.74 187 A 1 
ATOM 1421 C CG  . ARG A 1 187 ? -11.915 -8.225  3.002   1.00 93.73 187 A 1 
ATOM 1422 C CD  . ARG A 1 187 ? -12.870 -8.222  1.809   1.00 90.61 187 A 1 
ATOM 1423 N NE  . ARG A 1 187 ? -13.477 -9.545  1.577   1.00 86.31 187 A 1 
ATOM 1424 C CZ  . ARG A 1 187 ? -14.351 -9.833  0.628   1.00 82.29 187 A 1 
ATOM 1425 N NH1 . ARG A 1 187 ? -14.831 -8.918  -0.166  1.00 75.15 187 A 1 
ATOM 1426 N NH2 . ARG A 1 187 ? -14.748 -11.061 0.450   1.00 75.53 187 A 1 
ATOM 1427 N N   . ALA A 1 188 ? -13.853 -7.180  7.133   1.00 96.58 188 A 1 
ATOM 1428 C CA  . ALA A 1 188 ? -14.404 -7.331  8.474   1.00 95.99 188 A 1 
ATOM 1429 C C   . ALA A 1 188 ? -15.670 -6.497  8.702   1.00 96.24 188 A 1 
ATOM 1430 O O   . ALA A 1 188 ? -16.315 -6.709  9.723   1.00 94.64 188 A 1 
ATOM 1431 C CB  . ALA A 1 188 ? -13.328 -6.989  9.511   1.00 95.12 188 A 1 
ATOM 1432 N N   . ALA A 1 189 ? -16.047 -5.588  7.783   1.00 94.78 189 A 1 
ATOM 1433 C CA  . ALA A 1 189 ? -17.174 -4.666  7.949   1.00 94.59 189 A 1 
ATOM 1434 C C   . ALA A 1 189 ? -17.176 -3.986  9.339   1.00 95.23 189 A 1 
ATOM 1435 O O   . ALA A 1 189 ? -18.057 -4.279  10.150  1.00 93.75 189 A 1 
ATOM 1436 C CB  . ALA A 1 189 ? -18.480 -5.408  7.606   1.00 93.11 189 A 1 
ATOM 1437 N N   . PRO A 1 190 ? -16.164 -3.158  9.665   1.00 95.30 190 A 1 
ATOM 1438 C CA  . PRO A 1 190 ? -16.035 -2.532  10.978  1.00 95.03 190 A 1 
ATOM 1439 C C   . PRO A 1 190 ? -17.250 -1.656  11.295  1.00 95.05 190 A 1 
ATOM 1440 O O   . PRO A 1 190 ? -17.762 -0.943  10.428  1.00 93.46 190 A 1 
ATOM 1441 C CB  . PRO A 1 190 ? -14.741 -1.716  10.928  1.00 93.79 190 A 1 
ATOM 1442 C CG  . PRO A 1 190 ? -14.573 -1.410  9.443   1.00 91.62 190 A 1 
ATOM 1443 C CD  . PRO A 1 190 ? -15.138 -2.653  8.765   1.00 93.86 190 A 1 
ATOM 1444 N N   . GLY A 1 191 ? -17.711 -1.716  12.542  1.00 94.85 191 A 1 
ATOM 1445 C CA  . GLY A 1 191 ? -18.785 -0.893  13.077  1.00 94.94 191 A 1 
ATOM 1446 C C   . GLY A 1 191 ? -18.271 0.173   14.039  1.00 96.34 191 A 1 
ATOM 1447 O O   . GLY A 1 191 ? -17.194 0.046   14.627  1.00 95.45 191 A 1 
ATOM 1448 N N   . LEU A 1 192 ? -19.053 1.217   14.225  1.00 96.82 192 A 1 
ATOM 1449 C CA  . LEU A 1 192 ? -18.774 2.249   15.217  1.00 97.21 192 A 1 
ATOM 1450 C C   . LEU A 1 192 ? -18.731 1.633   16.625  1.00 97.24 192 A 1 
ATOM 1451 O O   . LEU A 1 192 ? -19.685 0.979   17.046  1.00 96.12 192 A 1 
ATOM 1452 C CB  . LEU A 1 192 ? -19.846 3.350   15.106  1.00 96.55 192 A 1 
ATOM 1453 C CG  . LEU A 1 192 ? -19.615 4.549   16.050  1.00 87.97 192 A 1 
ATOM 1454 C CD1 . LEU A 1 192 ? -18.370 5.346   15.670  1.00 84.74 192 A 1 
ATOM 1455 C CD2 . LEU A 1 192 ? -20.816 5.491   15.992  1.00 85.83 192 A 1 
ATOM 1456 N N   . GLY A 1 193 ? -17.637 1.867   17.352  1.00 97.63 193 A 1 
ATOM 1457 C CA  . GLY A 1 193 ? -17.436 1.337   18.700  1.00 97.55 193 A 1 
ATOM 1458 C C   . GLY A 1 193 ? -16.851 -0.077  18.765  1.00 97.80 193 A 1 
ATOM 1459 O O   . GLY A 1 193 ? -16.560 -0.539  19.871  1.00 97.14 193 A 1 
ATOM 1460 N N   . ASP A 1 194 ? -16.630 -0.749  17.628  1.00 97.76 194 A 1 
ATOM 1461 C CA  . ASP A 1 194 ? -16.004 -2.074  17.591  1.00 97.92 194 A 1 
ATOM 1462 C C   . ASP A 1 194 ? -14.606 -2.055  18.240  1.00 98.18 194 A 1 
ATOM 1463 O O   . ASP A 1 194 ? -13.844 -1.091  18.122  1.00 97.99 194 A 1 
ATOM 1464 C CB  . ASP A 1 194 ? -15.898 -2.612  16.141  1.00 97.68 194 A 1 
ATOM 1465 C CG  . ASP A 1 194 ? -17.150 -3.310  15.584  1.00 97.07 194 A 1 
ATOM 1466 O OD1 . ASP A 1 194 ? -18.165 -3.435  16.304  1.00 95.78 194 A 1 
ATOM 1467 O OD2 . ASP A 1 194 ? -17.082 -3.820  14.434  1.00 95.21 194 A 1 
ATOM 1468 N N   . THR A 1 195 ? -14.243 -3.166  18.880  1.00 98.26 195 A 1 
ATOM 1469 C CA  . THR A 1 195 ? -12.859 -3.457  19.259  1.00 98.45 195 A 1 
ATOM 1470 C C   . THR A 1 195 ? -12.170 -4.164  18.097  1.00 98.54 195 A 1 
ATOM 1471 O O   . THR A 1 195 ? -12.526 -5.300  17.764  1.00 98.44 195 A 1 
ATOM 1472 C CB  . THR A 1 195 ? -12.784 -4.305  20.535  1.00 98.38 195 A 1 
ATOM 1473 O OG1 . THR A 1 195 ? -13.420 -3.621  21.597  1.00 97.56 195 A 1 
ATOM 1474 C CG2 . THR A 1 195 ? -11.346 -4.585  20.974  1.00 97.58 195 A 1 
ATOM 1475 N N   . ALA A 1 196 ? -11.183 -3.503  17.489  1.00 98.57 196 A 1 
ATOM 1476 C CA  . ALA A 1 196 ? -10.360 -4.057  16.421  1.00 98.69 196 A 1 
ATOM 1477 C C   . ALA A 1 196 ? -9.023  -4.554  16.984  1.00 98.78 196 A 1 
ATOM 1478 O O   . ALA A 1 196 ? -8.309  -3.793  17.636  1.00 98.71 196 A 1 
ATOM 1479 C CB  . ALA A 1 196 ? -10.167 -2.989  15.338  1.00 98.59 196 A 1 
ATOM 1480 N N   . ALA A 1 197 ? -8.663  -5.806  16.713  1.00 98.82 197 A 1 
ATOM 1481 C CA  . ALA A 1 197 ? -7.359  -6.358  17.063  1.00 98.87 197 A 1 
ATOM 1482 C C   . ALA A 1 197 ? -6.563  -6.678  15.794  1.00 98.87 197 A 1 
ATOM 1483 O O   . ALA A 1 197 ? -7.046  -7.385  14.912  1.00 98.78 197 A 1 
ATOM 1484 C CB  . ALA A 1 197 ? -7.552  -7.577  17.968  1.00 98.82 197 A 1 
ATOM 1485 N N   . ILE A 1 198 ? -5.342  -6.165  15.695  1.00 98.88 198 A 1 
ATOM 1486 C CA  . ILE A 1 198 ? -4.478  -6.311  14.525  1.00 98.88 198 A 1 
ATOM 1487 C C   . ILE A 1 198 ? -3.198  -7.018  14.958  1.00 98.90 198 A 1 
ATOM 1488 O O   . ILE A 1 198 ? -2.419  -6.488  15.753  1.00 98.82 198 A 1 
ATOM 1489 C CB  . ILE A 1 198 ? -4.221  -4.939  13.866  1.00 98.72 198 A 1 
ATOM 1490 C CG1 . ILE A 1 198 ? -5.559  -4.318  13.398  1.00 97.61 198 A 1 
ATOM 1491 C CG2 . ILE A 1 198 ? -3.245  -5.085  12.684  1.00 98.41 198 A 1 
ATOM 1492 C CD1 . ILE A 1 198 ? -5.457  -2.836  13.070  1.00 90.11 198 A 1 
ATOM 1493 N N   . PHE A 1 199 ? -2.994  -8.222  14.433  1.00 98.82 199 A 1 
ATOM 1494 C CA  . PHE A 1 199 ? -1.838  -9.062  14.710  1.00 98.82 199 A 1 
ATOM 1495 C C   . PHE A 1 199 ? -0.806  -8.886  13.594  1.00 98.70 199 A 1 
ATOM 1496 O O   . PHE A 1 199 ? -0.986  -9.368  12.479  1.00 98.30 199 A 1 
ATOM 1497 C CB  . PHE A 1 199 ? -2.282  -10.520 14.869  1.00 98.82 199 A 1 
ATOM 1498 C CG  . PHE A 1 199 ? -2.994  -10.834 16.174  1.00 98.84 199 A 1 
ATOM 1499 C CD1 . PHE A 1 199 ? -2.346  -11.613 17.155  1.00 98.61 199 A 1 
ATOM 1500 C CD2 . PHE A 1 199 ? -4.296  -10.366 16.415  1.00 98.61 199 A 1 
ATOM 1501 C CE1 . PHE A 1 199 ? -2.999  -11.926 18.361  1.00 98.53 199 A 1 
ATOM 1502 C CE2 . PHE A 1 199 ? -4.945  -10.668 17.626  1.00 98.54 199 A 1 
ATOM 1503 C CZ  . PHE A 1 199 ? -4.298  -11.454 18.598  1.00 98.71 199 A 1 
ATOM 1504 N N   . GLY A 1 200 ? 0.275   -8.190  13.908  1.00 98.69 200 A 1 
ATOM 1505 C CA  . GLY A 1 200 ? 1.313   -7.751  12.980  1.00 98.57 200 A 1 
ATOM 1506 C C   . GLY A 1 200 ? 1.335   -6.228  12.841  1.00 98.52 200 A 1 
ATOM 1507 O O   . GLY A 1 200 ? 0.517   -5.656  12.125  1.00 98.07 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? 2.287   -5.567  13.500  1.00 98.57 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? 2.487   -4.115  13.451  1.00 98.56 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? 3.493   -3.696  12.356  1.00 98.36 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? 4.309   -2.793  12.533  1.00 97.77 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? 2.829   -3.614  14.862  1.00 98.50 201 A 1 
ATOM 1513 N N   . GLY A 1 202 ? 3.471   -4.382  11.209  1.00 98.16 202 A 1 
ATOM 1514 C CA  . GLY A 1 202 ? 4.171   -3.949  9.998   1.00 97.87 202 A 1 
ATOM 1515 C C   . GLY A 1 202 ? 3.447   -2.791  9.302   1.00 98.09 202 A 1 
ATOM 1516 O O   . GLY A 1 202 ? 2.399   -2.340  9.759   1.00 97.77 202 A 1 
ATOM 1517 N N   . THR A 1 203 ? 3.967   -2.329  8.155   1.00 97.69 203 A 1 
ATOM 1518 C CA  . THR A 1 203 ? 3.418   -1.174  7.414   1.00 97.94 203 A 1 
ATOM 1519 C C   . THR A 1 203 ? 1.902   -1.258  7.218   1.00 98.28 203 A 1 
ATOM 1520 O O   . THR A 1 203 ? 1.178   -0.355  7.634   1.00 98.13 203 A 1 
ATOM 1521 C CB  . THR A 1 203 ? 4.100   -1.036  6.038   1.00 97.63 203 A 1 
ATOM 1522 O OG1 . THR A 1 203 ? 5.497   -1.083  6.169   1.00 95.47 203 A 1 
ATOM 1523 C CG2 . THR A 1 203 ? 3.744   0.267   5.326   1.00 95.83 203 A 1 
ATOM 1524 N N   . ILE A 1 204 ? 1.393   -2.354  6.639   1.00 97.74 204 A 1 
ATOM 1525 C CA  . ILE A 1 204 ? -0.043  -2.495  6.348   1.00 97.79 204 A 1 
ATOM 1526 C C   . ILE A 1 204 ? -0.853  -2.680  7.639   1.00 98.13 204 A 1 
ATOM 1527 O O   . ILE A 1 204 ? -1.941  -2.130  7.757   1.00 98.14 204 A 1 
ATOM 1528 C CB  . ILE A 1 204 ? -0.300  -3.630  5.332   1.00 97.52 204 A 1 
ATOM 1529 C CG1 . ILE A 1 204 ? 0.523   -3.416  4.037   1.00 96.38 204 A 1 
ATOM 1530 C CG2 . ILE A 1 204 ? -1.800  -3.696  4.988   1.00 96.38 204 A 1 
ATOM 1531 C CD1 . ILE A 1 204 ? 0.433   -4.570  3.027   1.00 92.77 204 A 1 
ATOM 1532 N N   . GLY A 1 205 ? -0.322  -3.376  8.651   1.00 98.30 205 A 1 
ATOM 1533 C CA  . GLY A 1 205 ? -0.986  -3.514  9.951   1.00 98.46 205 A 1 
ATOM 1534 C C   . GLY A 1 205 ? -1.171  -2.174  10.671  1.00 98.63 205 A 1 
ATOM 1535 O O   . GLY A 1 205 ? -2.255  -1.889  11.179  1.00 98.65 205 A 1 
ATOM 1536 N N   . LEU A 1 206 ? -0.154  -1.306  10.645  1.00 98.65 206 A 1 
ATOM 1537 C CA  . LEU A 1 206 ? -0.242  0.054   11.187  1.00 98.72 206 A 1 
ATOM 1538 C C   . LEU A 1 206 ? -1.235  0.926   10.402  1.00 98.77 206 A 1 
ATOM 1539 O O   . LEU A 1 206 ? -1.999  1.678   11.006  1.00 98.73 206 A 1 
ATOM 1540 C CB  . LEU A 1 206 ? 1.153   0.694   11.178  1.00 98.71 206 A 1 
ATOM 1541 C CG  . LEU A 1 206 ? 2.155   0.087   12.178  1.00 98.42 206 A 1 
ATOM 1542 C CD1 . LEU A 1 206 ? 3.551   0.645   11.898  1.00 97.91 206 A 1 
ATOM 1543 C CD2 . LEU A 1 206 ? 1.790   0.418   13.624  1.00 97.93 206 A 1 
ATOM 1544 N N   . LEU A 1 207 ? -1.265  0.804   9.069   1.00 98.67 207 A 1 
ATOM 1545 C CA  . LEU A 1 207 ? -2.256  1.491   8.236   1.00 98.67 207 A 1 
ATOM 1546 C C   . LEU A 1 207 ? -3.675  0.972   8.502   1.00 98.69 207 A 1 
ATOM 1547 O O   . LEU A 1 207 ? -4.600  1.767   8.632   1.00 98.64 207 A 1 
ATOM 1548 C CB  . LEU A 1 207 ? -1.880  1.336   6.755   1.00 98.67 207 A 1 
ATOM 1549 C CG  . LEU A 1 207 ? -0.632  2.137   6.344   1.00 98.46 207 A 1 
ATOM 1550 C CD1 . LEU A 1 207 ? -0.164  1.685   4.965   1.00 98.08 207 A 1 
ATOM 1551 C CD2 . LEU A 1 207 ? -0.906  3.640   6.300   1.00 97.98 207 A 1 
ATOM 1552 N N   . ALA A 1 208 ? -3.851  -0.338  8.682   1.00 98.65 208 A 1 
ATOM 1553 C CA  . ALA A 1 208 ? -5.134  -0.916  9.066   1.00 98.65 208 A 1 
ATOM 1554 C C   . ALA A 1 208 ? -5.593  -0.420  10.448  1.00 98.68 208 A 1 
ATOM 1555 O O   . ALA A 1 208 ? -6.779  -0.157  10.637  1.00 98.63 208 A 1 
ATOM 1556 C CB  . ALA A 1 208 ? -5.027  -2.441  9.009   1.00 98.56 208 A 1 
ATOM 1557 N N   . ALA A 1 209 ? -4.668  -0.210  11.386  1.00 98.81 209 A 1 
ATOM 1558 C CA  . ALA A 1 209 ? -4.974  0.401   12.677  1.00 98.81 209 A 1 
ATOM 1559 C C   . ALA A 1 209 ? -5.462  1.854   12.535  1.00 98.78 209 A 1 
ATOM 1560 O O   . ALA A 1 209 ? -6.461  2.236   13.150  1.00 98.68 209 A 1 
ATOM 1561 C CB  . ALA A 1 209 ? -3.736  0.304   13.578  1.00 98.81 209 A 1 
ATOM 1562 N N   . GLN A 1 210 ? -4.802  2.653   11.685  1.00 98.73 210 A 1 
ATOM 1563 C CA  . GLN A 1 210 ? -5.245  4.016   11.371  1.00 98.70 210 A 1 
ATOM 1564 C C   . GLN A 1 210 ? -6.623  4.012   10.693  1.00 98.63 210 A 1 
ATOM 1565 O O   . GLN A 1 210 ? -7.501  4.774   11.105  1.00 98.45 210 A 1 
ATOM 1566 C CB  . GLN A 1 210 ? -4.216  4.737   10.484  1.00 98.68 210 A 1 
ATOM 1567 C CG  . GLN A 1 210 ? -2.890  5.024   11.212  1.00 98.31 210 A 1 
ATOM 1568 C CD  . GLN A 1 210 ? -1.881  5.770   10.345  1.00 98.05 210 A 1 
ATOM 1569 O OE1 . GLN A 1 210 ? -2.210  6.579   9.498   1.00 93.67 210 A 1 
ATOM 1570 N NE2 . GLN A 1 210 ? -0.598  5.562   10.541  1.00 92.95 210 A 1 
ATOM 1571 N N   . ALA A 1 211 ? -6.836  3.113   9.727   1.00 98.56 211 A 1 
ATOM 1572 C CA  . ALA A 1 211 ? -8.122  2.942   9.060   1.00 98.40 211 A 1 
ATOM 1573 C C   . ALA A 1 211 ? -9.227  2.538   10.046  1.00 98.32 211 A 1 
ATOM 1574 O O   . ALA A 1 211 ? -10.292 3.145   10.034  1.00 97.88 211 A 1 
ATOM 1575 C CB  . ALA A 1 211 ? -7.972  1.918   7.930   1.00 98.10 211 A 1 
ATOM 1576 N N   . ALA A 1 212 ? -8.970  1.575   10.941  1.00 98.53 212 A 1 
ATOM 1577 C CA  . ALA A 1 212 ? -9.936  1.142   11.953  1.00 98.54 212 A 1 
ATOM 1578 C C   . ALA A 1 212 ? -10.343 2.297   12.883  1.00 98.35 212 A 1 
ATOM 1579 O O   . ALA A 1 212 ? -11.532 2.503   13.128  1.00 98.03 212 A 1 
ATOM 1580 C CB  . ALA A 1 212 ? -9.341  -0.031  12.744  1.00 98.58 212 A 1 
ATOM 1581 N N   . ARG A 1 213 ? -9.374  3.095   13.334  1.00 98.39 213 A 1 
ATOM 1582 C CA  . ARG A 1 213 ? -9.635  4.306   14.122  1.00 98.16 213 A 1 
ATOM 1583 C C   . ARG A 1 213 ? -10.450 5.330   13.329  1.00 98.07 213 A 1 
ATOM 1584 O O   . ARG A 1 213 ? -11.421 5.860   13.864  1.00 97.42 213 A 1 
ATOM 1585 C CB  . ARG A 1 213 ? -8.292  4.879   14.614  1.00 97.49 213 A 1 
ATOM 1586 C CG  . ARG A 1 213 ? -8.476  6.104   15.527  1.00 92.15 213 A 1 
ATOM 1587 C CD  . ARG A 1 213 ? -7.138  6.586   16.114  1.00 90.43 213 A 1 
ATOM 1588 N NE  . ARG A 1 213 ? -6.200  7.055   15.072  1.00 83.18 213 A 1 
ATOM 1589 C CZ  . ARG A 1 213 ? -4.918  7.362   15.250  1.00 79.44 213 A 1 
ATOM 1590 N NH1 . ARG A 1 213 ? -4.335  7.282   16.415  1.00 73.70 213 A 1 
ATOM 1591 N NH2 . ARG A 1 213 ? -4.185  7.758   14.247  1.00 69.45 213 A 1 
ATOM 1592 N N   . GLY A 1 214 ? -10.090 5.571   12.071  1.00 97.78 214 A 1 
ATOM 1593 C CA  . GLY A 1 214 ? -10.829 6.474   11.181  1.00 97.41 214 A 1 
ATOM 1594 C C   . GLY A 1 214 ? -12.251 6.005   10.867  1.00 97.22 214 A 1 
ATOM 1595 O O   . GLY A 1 214 ? -13.148 6.824   10.699  1.00 96.05 214 A 1 
ATOM 1596 N N   . TRP A 1 215 ? -12.481 4.690   10.863  1.00 97.21 215 A 1 
ATOM 1597 C CA  . TRP A 1 215 ? -13.804 4.080   10.689  1.00 96.56 215 A 1 
ATOM 1598 C C   . TRP A 1 215 ? -14.665 4.117   11.957  1.00 96.49 215 A 1 
ATOM 1599 O O   . TRP A 1 215 ? -15.837 3.742   11.929  1.00 93.88 215 A 1 
ATOM 1600 C CB  . TRP A 1 215 ? -13.635 2.647   10.168  1.00 95.01 215 A 1 
ATOM 1601 C CG  . TRP A 1 215 ? -14.599 2.231   9.107   1.00 89.96 215 A 1 
ATOM 1602 C CD1 . TRP A 1 215 ? -15.951 2.264   9.186   1.00 79.71 215 A 1 
ATOM 1603 C CD2 . TRP A 1 215 ? -14.297 1.741   7.764   1.00 86.60 215 A 1 
ATOM 1604 N NE1 . TRP A 1 215 ? -16.506 1.838   7.995   1.00 75.44 215 A 1 
ATOM 1605 C CE2 . TRP A 1 215 ? -15.529 1.501   7.086   1.00 81.59 215 A 1 
ATOM 1606 C CE3 . TRP A 1 215 ? -13.101 1.482   7.061   1.00 74.78 215 A 1 
ATOM 1607 C CZ2 . TRP A 1 215 ? -15.573 1.031   5.761   1.00 75.53 215 A 1 
ATOM 1608 C CZ3 . TRP A 1 215 ? -13.143 1.006   5.740   1.00 73.17 215 A 1 
ATOM 1609 C CH2 . TRP A 1 215 ? -14.368 0.782   5.089   1.00 73.51 215 A 1 
ATOM 1610 N N   . GLY A 1 216 ? -14.098 4.568   13.074  1.00 96.53 216 A 1 
ATOM 1611 C CA  . GLY A 1 216 ? -14.816 4.717   14.335  1.00 96.61 216 A 1 
ATOM 1612 C C   . GLY A 1 216 ? -14.734 3.507   15.264  1.00 97.35 216 A 1 
ATOM 1613 O O   . GLY A 1 216 ? -15.588 3.372   16.143  1.00 96.47 216 A 1 
ATOM 1614 N N   . ALA A 1 217 ? -13.725 2.639   15.107  1.00 97.78 217 A 1 
ATOM 1615 C CA  . ALA A 1 217 ? -13.453 1.619   16.116  1.00 98.04 217 A 1 
ATOM 1616 C C   . ALA A 1 217 ? -13.266 2.287   17.489  1.00 98.00 217 A 1 
ATOM 1617 O O   . ALA A 1 217 ? -12.495 3.239   17.627  1.00 97.54 217 A 1 
ATOM 1618 C CB  . ALA A 1 217 ? -12.227 0.795   15.711  1.00 98.05 217 A 1 
ATOM 1619 N N   . GLY A 1 218 ? -13.977 1.791   18.498  1.00 98.05 218 A 1 
ATOM 1620 C CA  . GLY A 1 218 ? -13.908 2.324   19.861  1.00 97.81 218 A 1 
ATOM 1621 C C   . GLY A 1 218 ? -12.591 1.986   20.551  1.00 97.91 218 A 1 
ATOM 1622 O O   . GLY A 1 218 ? -12.155 2.706   21.449  1.00 96.98 218 A 1 
ATOM 1623 N N   . ARG A 1 219 ? -11.950 0.908   20.100  1.00 98.15 219 A 1 
ATOM 1624 C CA  . ARG A 1 219 ? -10.627 0.489   20.559  1.00 98.26 219 A 1 
ATOM 1625 C C   . ARG A 1 219 ? -9.871  -0.208  19.434  1.00 98.53 219 A 1 
ATOM 1626 O O   . ARG A 1 219 ? -10.448 -1.004  18.694  1.00 98.29 219 A 1 
ATOM 1627 C CB  . ARG A 1 219 ? -10.803 -0.407  21.794  1.00 97.43 219 A 1 
ATOM 1628 C CG  . ARG A 1 219 ? -9.461  -0.859  22.384  1.00 90.75 219 A 1 
ATOM 1629 C CD  . ARG A 1 219 ? -9.676  -1.544  23.737  1.00 91.50 219 A 1 
ATOM 1630 N NE  . ARG A 1 219 ? -9.953  -0.565  24.803  1.00 86.83 219 A 1 
ATOM 1631 C CZ  . ARG A 1 219 ? -10.513 -0.836  25.968  1.00 83.63 219 A 1 
ATOM 1632 N NH1 . ARG A 1 219 ? -10.963 -2.018  26.265  1.00 75.51 219 A 1 
ATOM 1633 N NH2 . ARG A 1 219 ? -10.622 0.091   26.870  1.00 75.30 219 A 1 
ATOM 1634 N N   . VAL A 1 220 ? -8.565  0.060   19.338  1.00 98.59 220 A 1 
ATOM 1635 C CA  . VAL A 1 220 ? -7.656  -0.606  18.397  1.00 98.73 220 A 1 
ATOM 1636 C C   . VAL A 1 220 ? -6.481  -1.179  19.176  1.00 98.76 220 A 1 
ATOM 1637 O O   . VAL A 1 220 ? -5.740  -0.427  19.806  1.00 98.61 220 A 1 
ATOM 1638 C CB  . VAL A 1 220 ? -7.173  0.352   17.295  1.00 98.68 220 A 1 
ATOM 1639 C CG1 . VAL A 1 220 ? -6.276  -0.386  16.293  1.00 98.37 220 A 1 
ATOM 1640 C CG2 . VAL A 1 220 ? -8.342  0.964   16.511  1.00 98.32 220 A 1 
ATOM 1641 N N   . VAL A 1 221 ? -6.314  -2.498  19.122  1.00 98.86 221 A 1 
ATOM 1642 C CA  . VAL A 1 221 ? -5.215  -3.225  19.766  1.00 98.90 221 A 1 
ATOM 1643 C C   . VAL A 1 221 ? -4.214  -3.663  18.706  1.00 98.91 221 A 1 
ATOM 1644 O O   . VAL A 1 221 ? -4.591  -4.334  17.746  1.00 98.85 221 A 1 
ATOM 1645 C CB  . VAL A 1 221 ? -5.718  -4.443  20.561  1.00 98.85 221 A 1 
ATOM 1646 C CG1 . VAL A 1 221 ? -4.583  -5.036  21.406  1.00 98.44 221 A 1 
ATOM 1647 C CG2 . VAL A 1 221 ? -6.884  -4.090  21.494  1.00 98.39 221 A 1 
ATOM 1648 N N   . LEU A 1 222 ? -2.944  -3.313  18.886  1.00 98.89 222 A 1 
ATOM 1649 C CA  . LEU A 1 222 ? -1.848  -3.755  18.027  1.00 98.90 222 A 1 
ATOM 1650 C C   . LEU A 1 222 ? -1.011  -4.819  18.730  1.00 98.91 222 A 1 
ATOM 1651 O O   . LEU A 1 222 ? -0.536  -4.612  19.846  1.00 98.78 222 A 1 
ATOM 1652 C CB  . LEU A 1 222 ? -1.001  -2.550  17.605  1.00 98.75 222 A 1 
ATOM 1653 C CG  . LEU A 1 222 ? -1.599  -1.821  16.387  1.00 97.64 222 A 1 
ATOM 1654 C CD1 . LEU A 1 222 ? -1.026  -0.419  16.288  1.00 95.79 222 A 1 
ATOM 1655 C CD2 . LEU A 1 222 ? -1.267  -2.560  15.089  1.00 95.93 222 A 1 
ATOM 1656 N N   . VAL A 1 223 ? -0.814  -5.943  18.057  1.00 98.86 223 A 1 
ATOM 1657 C CA  . VAL A 1 223 ? -0.072  -7.093  18.570  1.00 98.87 223 A 1 
ATOM 1658 C C   . VAL A 1 223 ? 1.119   -7.378  17.658  1.00 98.83 223 A 1 
ATOM 1659 O O   . VAL A 1 223 ? 0.955   -7.554  16.457  1.00 98.69 223 A 1 
ATOM 1660 C CB  . VAL A 1 223 ? -0.982  -8.329  18.700  1.00 98.85 223 A 1 
ATOM 1661 C CG1 . VAL A 1 223 ? -0.241  -9.480  19.388  1.00 98.57 223 A 1 
ATOM 1662 C CG2 . VAL A 1 223 ? -2.262  -8.031  19.498  1.00 98.52 223 A 1 
ATOM 1663 N N   . ASP A 1 224 ? 2.318   -7.446  18.219  1.00 98.86 224 A 1 
ATOM 1664 C CA  . ASP A 1 224 ? 3.521   -7.903  17.512  1.00 98.81 224 A 1 
ATOM 1665 C C   . ASP A 1 224 ? 4.470   -8.573  18.520  1.00 98.81 224 A 1 
ATOM 1666 O O   . ASP A 1 224 ? 4.284   -8.467  19.731  1.00 98.57 224 A 1 
ATOM 1667 C CB  . ASP A 1 224 ? 4.189   -6.727  16.759  1.00 98.67 224 A 1 
ATOM 1668 C CG  . ASP A 1 224 ? 5.029   -7.164  15.543  1.00 98.45 224 A 1 
ATOM 1669 O OD1 . ASP A 1 224 ? 6.088   -7.801  15.736  1.00 97.63 224 A 1 
ATOM 1670 O OD2 . ASP A 1 224 ? 4.654   -6.876  14.382  1.00 97.49 224 A 1 
ATOM 1671 N N   . VAL A 1 225 ? 5.477   -9.291  18.047  1.00 98.69 225 A 1 
ATOM 1672 C CA  . VAL A 1 225 ? 6.563   -9.810  18.898  1.00 98.58 225 A 1 
ATOM 1673 C C   . VAL A 1 225 ? 7.707   -8.805  19.045  1.00 98.57 225 A 1 
ATOM 1674 O O   . VAL A 1 225 ? 8.492   -8.888  19.986  1.00 98.15 225 A 1 
ATOM 1675 C CB  . VAL A 1 225 ? 7.082   -11.163 18.380  1.00 98.25 225 A 1 
ATOM 1676 C CG1 . VAL A 1 225 ? 5.984   -12.235 18.460  1.00 97.35 225 A 1 
ATOM 1677 C CG2 . VAL A 1 225 ? 7.592   -11.092 16.934  1.00 97.20 225 A 1 
ATOM 1678 N N   . ASP A 1 226 ? 7.797   -7.858  18.121  1.00 98.20 226 A 1 
ATOM 1679 C CA  . ASP A 1 226 ? 8.834   -6.835  18.056  1.00 98.07 226 A 1 
ATOM 1680 C C   . ASP A 1 226 ? 8.420   -5.590  18.853  1.00 98.35 226 A 1 
ATOM 1681 O O   . ASP A 1 226 ? 7.489   -4.868  18.490  1.00 98.33 226 A 1 
ATOM 1682 C CB  . ASP A 1 226 ? 9.124   -6.538  16.582  1.00 97.62 226 A 1 
ATOM 1683 C CG  . ASP A 1 226 ? 10.269  -5.555  16.356  1.00 96.75 226 A 1 
ATOM 1684 O OD1 . ASP A 1 226 ? 10.693  -4.895  17.332  1.00 95.41 226 A 1 
ATOM 1685 O OD2 . ASP A 1 226 ? 10.669  -5.461  15.175  1.00 94.00 226 A 1 
ATOM 1686 N N   . GLN A 1 227 ? 9.133   -5.339  19.946  1.00 98.22 227 A 1 
ATOM 1687 C CA  . GLN A 1 227 ? 8.866   -4.191  20.813  1.00 98.42 227 A 1 
ATOM 1688 C C   . GLN A 1 227 ? 9.060   -2.852  20.091  1.00 98.53 227 A 1 
ATOM 1689 O O   . GLN A 1 227 ? 8.280   -1.937  20.328  1.00 98.54 227 A 1 
ATOM 1690 C CB  . GLN A 1 227 ? 9.757   -4.284  22.063  1.00 98.37 227 A 1 
ATOM 1691 C CG  . GLN A 1 227 ? 9.372   -3.251  23.138  1.00 97.71 227 A 1 
ATOM 1692 C CD  . GLN A 1 227 ? 7.955   -3.462  23.664  1.00 98.12 227 A 1 
ATOM 1693 O OE1 . GLN A 1 227 ? 7.575   -4.558  24.063  1.00 95.18 227 A 1 
ATOM 1694 N NE2 . GLN A 1 227 ? 7.124   -2.446  23.680  1.00 95.20 227 A 1 
ATOM 1695 N N   . ALA A 1 228 ? 10.040  -2.743  19.193  1.00 98.27 228 A 1 
ATOM 1696 C CA  . ALA A 1 228 ? 10.310  -1.486  18.491  1.00 98.23 228 A 1 
ATOM 1697 C C   . ALA A 1 228 ? 9.131   -1.066  17.598  1.00 98.41 228 A 1 
ATOM 1698 O O   . ALA A 1 228 ? 8.773   0.112   17.543  1.00 98.27 228 A 1 
ATOM 1699 C CB  . ALA A 1 228 ? 11.604  -1.643  17.686  1.00 98.05 228 A 1 
ATOM 1700 N N   . LYS A 1 229 ? 8.452   -2.033  16.959  1.00 98.48 229 A 1 
ATOM 1701 C CA  . LYS A 1 229 ? 7.226   -1.753  16.195  1.00 98.56 229 A 1 
ATOM 1702 C C   . LYS A 1 229 ? 6.077   -1.287  17.087  1.00 98.71 229 A 1 
ATOM 1703 O O   . LYS A 1 229 ? 5.322   -0.399  16.694  1.00 98.68 229 A 1 
ATOM 1704 C CB  . LYS A 1 229 ? 6.775   -2.995  15.442  1.00 98.38 229 A 1 
ATOM 1705 C CG  . LYS A 1 229 ? 7.748   -3.457  14.353  1.00 97.63 229 A 1 
ATOM 1706 C CD  . LYS A 1 229 ? 7.070   -4.626  13.654  1.00 96.39 229 A 1 
ATOM 1707 C CE  . LYS A 1 229 ? 8.006   -5.484  12.824  1.00 92.84 229 A 1 
ATOM 1708 N NZ  . LYS A 1 229 ? 7.335   -6.800  12.662  1.00 87.62 229 A 1 
ATOM 1709 N N   . LEU A 1 230 ? 5.938   -1.875  18.270  1.00 98.71 230 A 1 
ATOM 1710 C CA  . LEU A 1 230 ? 4.896   -1.489  19.223  1.00 98.81 230 A 1 
ATOM 1711 C C   . LEU A 1 230 ? 5.159   -0.103  19.827  1.00 98.81 230 A 1 
ATOM 1712 O O   . LEU A 1 230 ? 4.228   0.687   19.970  1.00 98.75 230 A 1 
ATOM 1713 C CB  . LEU A 1 230 ? 4.782   -2.558  20.316  1.00 98.83 230 A 1 
ATOM 1714 C CG  . LEU A 1 230 ? 4.340   -3.943  19.805  1.00 98.66 230 A 1 
ATOM 1715 C CD1 . LEU A 1 230 ? 4.367   -4.927  20.970  1.00 98.46 230 A 1 
ATOM 1716 C CD2 . LEU A 1 230 ? 2.934   -3.931  19.202  1.00 98.39 230 A 1 
ATOM 1717 N N   . ASP A 1 231 ? 6.415   0.214   20.113  1.00 98.75 231 A 1 
ATOM 1718 C CA  . ASP A 1 231 ? 6.813   1.542   20.587  1.00 98.70 231 A 1 
ATOM 1719 C C   . ASP A 1 231 ? 6.573   2.603   19.504  1.00 98.69 231 A 1 
ATOM 1720 O O   . ASP A 1 231 ? 6.024   3.673   19.781  1.00 98.52 231 A 1 
ATOM 1721 C CB  . ASP A 1 231 ? 8.282   1.518   21.038  1.00 98.62 231 A 1 
ATOM 1722 C CG  . ASP A 1 231 ? 8.532   0.630   22.268  1.00 98.20 231 A 1 
ATOM 1723 O OD1 . ASP A 1 231 ? 7.568   0.327   23.014  1.00 96.95 231 A 1 
ATOM 1724 O OD2 . ASP A 1 231 ? 9.698   0.231   22.476  1.00 96.74 231 A 1 
ATOM 1725 N N   . PHE A 1 232 ? 6.866   2.275   18.244  1.00 98.65 232 A 1 
ATOM 1726 C CA  . PHE A 1 232 ? 6.513   3.119   17.106  1.00 98.63 232 A 1 
ATOM 1727 C C   . PHE A 1 232 ? 4.993   3.327   16.995  1.00 98.65 232 A 1 
ATOM 1728 O O   . PHE A 1 232 ? 4.533   4.460   16.847  1.00 98.49 232 A 1 
ATOM 1729 C CB  . PHE A 1 232 ? 7.091   2.505   15.830  1.00 98.56 232 A 1 
ATOM 1730 C CG  . PHE A 1 232 ? 6.844   3.354   14.605  1.00 98.55 232 A 1 
ATOM 1731 C CD1 . PHE A 1 232 ? 5.696   3.147   13.824  1.00 98.15 232 A 1 
ATOM 1732 C CD2 . PHE A 1 232 ? 7.753   4.371   14.267  1.00 98.24 232 A 1 
ATOM 1733 C CE1 . PHE A 1 232 ? 5.461   3.956   12.700  1.00 97.91 232 A 1 
ATOM 1734 C CE2 . PHE A 1 232 ? 7.520   5.175   13.143  1.00 97.85 232 A 1 
ATOM 1735 C CZ  . PHE A 1 232 ? 6.374   4.966   12.359  1.00 97.93 232 A 1 
ATOM 1736 N N   . ALA A 1 233 ? 4.203   2.261   17.143  1.00 98.77 233 A 1 
ATOM 1737 C CA  . ALA A 1 233 ? 2.743   2.348   17.148  1.00 98.78 233 A 1 
ATOM 1738 C C   . ALA A 1 233 ? 2.210   3.258   18.271  1.00 98.77 233 A 1 
ATOM 1739 O O   . ALA A 1 233 ? 1.302   4.059   18.038  1.00 98.62 233 A 1 
ATOM 1740 C CB  . ALA A 1 233 ? 2.178   0.928   17.260  1.00 98.73 233 A 1 
ATOM 1741 N N   . ARG A 1 234 ? 2.811   3.208   19.465  1.00 98.78 234 A 1 
ATOM 1742 C CA  . ARG A 1 234 ? 2.507   4.147   20.559  1.00 98.72 234 A 1 
ATOM 1743 C C   . ARG A 1 234 ? 2.813   5.589   20.169  1.00 98.65 234 A 1 
ATOM 1744 O O   . ARG A 1 234 ? 2.009   6.474   20.456  1.00 98.30 234 A 1 
ATOM 1745 C CB  . ARG A 1 234 ? 3.280   3.770   21.828  1.00 98.53 234 A 1 
ATOM 1746 C CG  . ARG A 1 234 ? 2.728   2.502   22.486  1.00 95.50 234 A 1 
ATOM 1747 C CD  . ARG A 1 234 ? 3.590   2.100   23.684  1.00 93.04 234 A 1 
ATOM 1748 N NE  . ARG A 1 234 ? 3.112   0.832   24.268  1.00 84.71 234 A 1 
ATOM 1749 C CZ  . ARG A 1 234 ? 2.671   0.610   25.494  1.00 76.27 234 A 1 
ATOM 1750 N NH1 . ARG A 1 234 ? 2.666   1.535   26.414  1.00 67.73 234 A 1 
ATOM 1751 N NH2 . ARG A 1 234 ? 2.217   -0.568  25.804  1.00 68.35 234 A 1 
ATOM 1752 N N   . GLY A 1 235 ? 3.913   5.822   19.465  1.00 98.53 235 A 1 
ATOM 1753 C CA  . GLY A 1 235 ? 4.248   7.137   18.901  1.00 98.32 235 A 1 
ATOM 1754 C C   . GLY A 1 235 ? 3.218   7.661   17.885  1.00 98.26 235 A 1 
ATOM 1755 O O   . GLY A 1 235 ? 3.044   8.872   17.749  1.00 97.47 235 A 1 
ATOM 1756 N N   . LEU A 1 236 ? 2.476   6.768   17.217  1.00 98.22 236 A 1 
ATOM 1757 C CA  . LEU A 1 236 ? 1.329   7.106   16.353  1.00 98.04 236 A 1 
ATOM 1758 C C   . LEU A 1 236 ? 0.008   7.293   17.129  1.00 97.95 236 A 1 
ATOM 1759 O O   . LEU A 1 236 ? -1.038  7.563   16.523  1.00 97.44 236 A 1 
ATOM 1760 C CB  . LEU A 1 236 ? 1.182   6.038   15.249  1.00 98.10 236 A 1 
ATOM 1761 C CG  . LEU A 1 236 ? 2.384   5.886   14.299  1.00 97.82 236 A 1 
ATOM 1762 C CD1 . LEU A 1 236 ? 2.096   4.748   13.320  1.00 97.03 236 A 1 
ATOM 1763 C CD2 . LEU A 1 236 ? 2.651   7.157   13.496  1.00 97.01 236 A 1 
ATOM 1764 N N   . GLY A 1 237 ? 0.038   7.144   18.456  1.00 98.30 237 A 1 
ATOM 1765 C CA  . GLY A 1 237 ? -1.115  7.323   19.343  1.00 98.05 237 A 1 
ATOM 1766 C C   . GLY A 1 237 ? -1.945  6.057   19.591  1.00 98.16 237 A 1 
ATOM 1767 O O   . GLY A 1 237 ? -3.099  6.164   20.010  1.00 97.43 237 A 1 
ATOM 1768 N N   . PHE A 1 238 ? -1.397  4.863   19.338  1.00 98.49 238 A 1 
ATOM 1769 C CA  . PHE A 1 238 ? -2.021  3.592   19.714  1.00 98.50 238 A 1 
ATOM 1770 C C   . PHE A 1 238 ? -1.537  3.153   21.101  1.00 98.34 238 A 1 
ATOM 1771 O O   . PHE A 1 238 ? -0.410  2.688   21.264  1.00 97.59 238 A 1 
ATOM 1772 C CB  . PHE A 1 238 ? -1.752  2.526   18.649  1.00 98.49 238 A 1 
ATOM 1773 C CG  . PHE A 1 238 ? -2.346  2.863   17.298  1.00 98.56 238 A 1 
ATOM 1774 C CD1 . PHE A 1 238 ? -3.733  2.768   17.101  1.00 98.18 238 A 1 
ATOM 1775 C CD2 . PHE A 1 238 ? -1.513  3.312   16.257  1.00 98.26 238 A 1 
ATOM 1776 C CE1 . PHE A 1 238 ? -4.291  3.129   15.865  1.00 97.98 238 A 1 
ATOM 1777 C CE2 . PHE A 1 238 ? -2.071  3.673   15.022  1.00 97.96 238 A 1 
ATOM 1778 C CZ  . PHE A 1 238 ? -3.461  3.587   14.827  1.00 98.07 238 A 1 
ATOM 1779 N N   . THR A 1 239 ? -2.388  3.297   22.110  1.00 98.15 239 A 1 
ATOM 1780 C CA  . THR A 1 239 ? -2.048  2.984   23.512  1.00 97.72 239 A 1 
ATOM 1781 C C   . THR A 1 239 ? -2.154  1.495   23.836  1.00 97.98 239 A 1 
ATOM 1782 O O   . THR A 1 239 ? -1.328  0.979   24.589  1.00 96.90 239 A 1 
ATOM 1783 C CB  . THR A 1 239 ? -2.952  3.779   24.461  1.00 96.37 239 A 1 
ATOM 1784 O OG1 . THR A 1 239 ? -4.305  3.622   24.087  1.00 92.00 239 A 1 
ATOM 1785 C CG2 . THR A 1 239 ? -2.633  5.277   24.388  1.00 90.02 239 A 1 
ATOM 1786 N N   . ASP A 1 240 ? -3.124  0.798   23.234  1.00 98.41 240 A 1 
ATOM 1787 C CA  . ASP A 1 240 ? -3.336  -0.633  23.419  1.00 98.48 240 A 1 
ATOM 1788 C C   . ASP A 1 240 ? -2.389  -1.419  22.499  1.00 98.70 240 A 1 
ATOM 1789 O O   . ASP A 1 240 ? -2.708  -1.746  21.353  1.00 98.45 240 A 1 
ATOM 1790 C CB  . ASP A 1 240 ? -4.816  -0.984  23.194  1.00 98.10 240 A 1 
ATOM 1791 C CG  . ASP A 1 240 ? -5.744  -0.395  24.262  1.00 96.94 240 A 1 
ATOM 1792 O OD1 . ASP A 1 240 ? -5.492  -0.631  25.461  1.00 93.11 240 A 1 
ATOM 1793 O OD2 . ASP A 1 240 ? -6.736  0.271   23.888  1.00 92.96 240 A 1 
ATOM 1794 N N   . THR A 1 241 ? -1.186  -1.708  22.992  1.00 98.69 241 A 1 
ATOM 1795 C CA  . THR A 1 241 ? -0.182  -2.502  22.268  1.00 98.69 241 A 1 
ATOM 1796 C C   . THR A 1 241 ? 0.279   -3.681  23.114  1.00 98.69 241 A 1 
ATOM 1797 O O   . THR A 1 241 ? 0.627   -3.495  24.282  1.00 98.28 241 A 1 
ATOM 1798 C CB  . THR A 1 241 ? 1.042   -1.677  21.844  1.00 98.33 241 A 1 
ATOM 1799 O OG1 . THR A 1 241 ? 1.777   -1.262  22.971  1.00 96.56 241 A 1 
ATOM 1800 C CG2 . THR A 1 241 ? 0.698   -0.430  21.030  1.00 96.01 241 A 1 
ATOM 1801 N N   . VAL A 1 242 ? 0.355   -4.869  22.516  1.00 98.82 242 A 1 
ATOM 1802 C CA  . VAL A 1 242 ? 0.705   -6.113  23.212  1.00 98.86 242 A 1 
ATOM 1803 C C   . VAL A 1 242 ? 1.907   -6.770  22.555  1.00 98.89 242 A 1 
ATOM 1804 O O   . VAL A 1 242 ? 1.884   -7.087  21.365  1.00 98.75 242 A 1 
ATOM 1805 C CB  . VAL A 1 242 ? -0.484  -7.086  23.253  1.00 98.66 242 A 1 
ATOM 1806 C CG1 . VAL A 1 242 ? -0.153  -8.299  24.136  1.00 97.62 242 A 1 
ATOM 1807 C CG2 . VAL A 1 242 ? -1.743  -6.421  23.813  1.00 97.51 242 A 1 
ATOM 1808 N N   . ASN A 1 243 ? 2.952   -7.011  23.343  1.00 98.85 243 A 1 
ATOM 1809 C CA  . ASN A 1 243 ? 4.078   -7.825  22.903  1.00 98.85 243 A 1 
ATOM 1810 C C   . ASN A 1 243 ? 3.753   -9.310  23.134  1.00 98.83 243 A 1 
ATOM 1811 O O   . ASN A 1 243 ? 3.834   -9.803  24.262  1.00 98.62 243 A 1 
ATOM 1812 C CB  . ASN A 1 243 ? 5.361   -7.364  23.604  1.00 98.75 243 A 1 
ATOM 1813 C CG  . ASN A 1 243 ? 6.584   -8.044  23.011  1.00 98.61 243 A 1 
ATOM 1814 O OD1 . ASN A 1 243 ? 6.590   -9.219  22.709  1.00 96.94 243 A 1 
ATOM 1815 N ND2 . ASN A 1 243 ? 7.654   -7.320  22.816  1.00 96.24 243 A 1 
ATOM 1816 N N   . ALA A 1 244 ? 3.420   -10.016 22.055  1.00 98.60 244 A 1 
ATOM 1817 C CA  . ALA A 1 244 ? 3.009   -11.420 22.105  1.00 98.47 244 A 1 
ATOM 1818 C C   . ALA A 1 244 ? 4.138   -12.390 22.496  1.00 98.34 244 A 1 
ATOM 1819 O O   . ALA A 1 244 ? 3.865   -13.548 22.799  1.00 97.68 244 A 1 
ATOM 1820 C CB  . ALA A 1 244 ? 2.390   -11.788 20.750  1.00 98.23 244 A 1 
ATOM 1821 N N   . ALA A 1 245 ? 5.398   -11.936 22.530  1.00 98.48 245 A 1 
ATOM 1822 C CA  . ALA A 1 245 ? 6.497   -12.729 23.084  1.00 98.22 245 A 1 
ATOM 1823 C C   . ALA A 1 245 ? 6.526   -12.727 24.627  1.00 98.13 245 A 1 
ATOM 1824 O O   . ALA A 1 245 ? 7.260   -13.515 25.225  1.00 97.13 245 A 1 
ATOM 1825 C CB  . ALA A 1 245 ? 7.817   -12.211 22.498  1.00 97.94 245 A 1 
ATOM 1826 N N   . ARG A 1 246 ? 5.776   -11.820 25.274  1.00 98.39 246 A 1 
ATOM 1827 C CA  . ARG A 1 246 ? 5.798   -11.610 26.732  1.00 98.21 246 A 1 
ATOM 1828 C C   . ARG A 1 246 ? 4.434   -11.766 27.395  1.00 98.29 246 A 1 
ATOM 1829 O O   . ARG A 1 246 ? 4.375   -12.096 28.574  1.00 97.35 246 A 1 
ATOM 1830 C CB  . ARG A 1 246 ? 6.348   -10.209 27.039  1.00 97.63 246 A 1 
ATOM 1831 C CG  . ARG A 1 246 ? 7.776   -9.989  26.523  1.00 95.38 246 A 1 
ATOM 1832 C CD  . ARG A 1 246 ? 8.240   -8.578  26.884  1.00 92.54 246 A 1 
ATOM 1833 N NE  . ARG A 1 246 ? 9.584   -8.298  26.347  1.00 85.65 246 A 1 
ATOM 1834 C CZ  . ARG A 1 246 ? 10.235  -7.151  26.445  1.00 79.13 246 A 1 
ATOM 1835 N NH1 . ARG A 1 246 ? 9.730   -6.124  27.071  1.00 72.57 246 A 1 
ATOM 1836 N NH2 . ARG A 1 246 ? 11.417  -7.011  25.909  1.00 71.00 246 A 1 
ATOM 1837 N N   . THR A 1 247 ? 3.371   -11.487 26.666  1.00 98.30 247 A 1 
ATOM 1838 C CA  . THR A 1 247 ? 1.998   -11.432 27.172  1.00 98.24 247 A 1 
ATOM 1839 C C   . THR A 1 247 ? 1.078   -12.162 26.200  1.00 98.41 247 A 1 
ATOM 1840 O O   . THR A 1 247 ? 1.207   -11.982 24.989  1.00 98.00 247 A 1 
ATOM 1841 C CB  . THR A 1 247 ? 1.552   -9.970  27.332  1.00 97.50 247 A 1 
ATOM 1842 O OG1 . THR A 1 247 ? 2.461   -9.276  28.161  1.00 93.01 247 A 1 
ATOM 1843 C CG2 . THR A 1 247 ? 0.174   -9.816  27.966  1.00 92.44 247 A 1 
ATOM 1844 N N   . ASP A 1 248 ? 0.136   -12.951 26.712  1.00 98.50 248 A 1 
ATOM 1845 C CA  . ASP A 1 248 ? -0.906  -13.538 25.873  1.00 98.53 248 A 1 
ATOM 1846 C C   . ASP A 1 248 ? -1.846  -12.426 25.375  1.00 98.64 248 A 1 
ATOM 1847 O O   . ASP A 1 248 ? -2.573  -11.784 26.138  1.00 98.44 248 A 1 
ATOM 1848 C CB  . ASP A 1 248 ? -1.648  -14.667 26.610  1.00 98.21 248 A 1 
ATOM 1849 C CG  . ASP A 1 248 ? -2.565  -15.438 25.647  1.00 97.54 248 A 1 
ATOM 1850 O OD1 . ASP A 1 248 ? -3.371  -14.784 24.946  1.00 95.55 248 A 1 
ATOM 1851 O OD2 . ASP A 1 248 ? -2.427  -16.674 25.530  1.00 94.24 248 A 1 
ATOM 1852 N N   . ALA A 1 249 ? -1.795  -12.174 24.077  1.00 98.58 249 A 1 
ATOM 1853 C CA  . ALA A 1 249 ? -2.580  -11.109 23.464  1.00 98.64 249 A 1 
ATOM 1854 C C   . ALA A 1 249 ? -4.086  -11.384 23.531  1.00 98.71 249 A 1 
ATOM 1855 O O   . ALA A 1 249 ? -4.879  -10.449 23.617  1.00 98.57 249 A 1 
ATOM 1856 C CB  . ALA A 1 249 ? -2.112  -10.941 22.017  1.00 98.47 249 A 1 
ATOM 1857 N N   . SER A 1 250 ? -4.493  -12.652 23.492  1.00 98.62 250 A 1 
ATOM 1858 C CA  . SER A 1 250 ? -5.902  -13.018 23.592  1.00 98.47 250 A 1 
ATOM 1859 C C   . SER A 1 250 ? -6.446  -12.765 24.996  1.00 98.55 250 A 1 
ATOM 1860 O O   . SER A 1 250 ? -7.518  -12.168 25.119  1.00 98.27 250 A 1 
ATOM 1861 C CB  . SER A 1 250 ? -6.147  -14.449 23.111  1.00 97.72 250 A 1 
ATOM 1862 O OG  . SER A 1 250 ? -5.646  -15.453 23.959  1.00 86.32 250 A 1 
ATOM 1863 N N   . GLU A 1 251 ? -5.686  -13.092 26.048  1.00 98.52 251 A 1 
ATOM 1864 C CA  . GLU A 1 251 ? -6.055  -12.796 27.438  1.00 98.46 251 A 1 
ATOM 1865 C C   . GLU A 1 251 ? -6.180  -11.285 27.672  1.00 98.57 251 A 1 
ATOM 1866 O O   . GLU A 1 251 ? -7.211  -10.829 28.169  1.00 98.26 251 A 1 
ATOM 1867 C CB  . GLU A 1 251 ? -5.034  -13.400 28.413  1.00 98.04 251 A 1 
ATOM 1868 C CG  . GLU A 1 251 ? -5.080  -14.940 28.436  1.00 90.89 251 A 1 
ATOM 1869 C CD  . GLU A 1 251 ? -4.129  -15.570 29.471  1.00 86.77 251 A 1 
ATOM 1870 O OE1 . GLU A 1 251 ? -4.280  -16.792 29.718  1.00 76.11 251 A 1 
ATOM 1871 O OE2 . GLU A 1 251 ? -3.276  -14.847 30.035  1.00 78.27 251 A 1 
ATOM 1872 N N   . TYR A 1 252 ? -5.193  -10.509 27.214  1.00 98.64 252 A 1 
ATOM 1873 C CA  . TYR A 1 252 ? -5.247  -9.046  27.287  1.00 98.67 252 A 1 
ATOM 1874 C C   . TYR A 1 252 ? -6.499  -8.482  26.601  1.00 98.70 252 A 1 
ATOM 1875 O O   . TYR A 1 252 ? -7.220  -7.664  27.174  1.00 98.55 252 A 1 
ATOM 1876 C CB  . TYR A 1 252 ? -3.978  -8.464  26.654  1.00 98.62 252 A 1 
ATOM 1877 C CG  . TYR A 1 252 ? -3.970  -6.945  26.599  1.00 98.55 252 A 1 
ATOM 1878 C CD1 . TYR A 1 252 ? -4.442  -6.270  25.453  1.00 98.03 252 A 1 
ATOM 1879 C CD2 . TYR A 1 252 ? -3.528  -6.205  27.709  1.00 98.14 252 A 1 
ATOM 1880 C CE1 . TYR A 1 252 ? -4.463  -4.860  25.416  1.00 97.70 252 A 1 
ATOM 1881 C CE2 . TYR A 1 252 ? -3.544  -4.794  27.677  1.00 97.67 252 A 1 
ATOM 1882 C CZ  . TYR A 1 252 ? -4.014  -4.122  26.529  1.00 97.84 252 A 1 
ATOM 1883 O OH  . TYR A 1 252 ? -4.038  -2.758  26.498  1.00 97.04 252 A 1 
ATOM 1884 N N   . ILE A 1 253 ? -6.793  -8.937  25.381  1.00 98.72 253 A 1 
ATOM 1885 C CA  . ILE A 1 253 ? -7.968  -8.472  24.629  1.00 98.76 253 A 1 
ATOM 1886 C C   . ILE A 1 253 ? -9.269  -8.854  25.345  1.00 98.63 253 A 1 
ATOM 1887 O O   . ILE A 1 253 ? -10.199 -8.047  25.393  1.00 98.37 253 A 1 
ATOM 1888 C CB  . ILE A 1 253 ? -7.908  -8.996  23.177  1.00 98.78 253 A 1 
ATOM 1889 C CG1 . ILE A 1 253 ? -6.789  -8.250  22.414  1.00 98.58 253 A 1 
ATOM 1890 C CG2 . ILE A 1 253 ? -9.249  -8.816  22.441  1.00 98.60 253 A 1 
ATOM 1891 C CD1 . ILE A 1 253 ? -6.356  -8.941  21.120  1.00 97.89 253 A 1 
ATOM 1892 N N   . MET A 1 254 ? -9.338  -10.054 25.920  1.00 98.63 254 A 1 
ATOM 1893 C CA  . MET A 1 254 ? -10.492 -10.486 26.716  1.00 98.42 254 A 1 
ATOM 1894 C C   . MET A 1 254 ? -10.681 -9.590  27.945  1.00 98.39 254 A 1 
ATOM 1895 O O   . MET A 1 254 ? -11.794 -9.114  28.175  1.00 97.84 254 A 1 
ATOM 1896 C CB  . MET A 1 254 ? -10.342 -11.960 27.120  1.00 97.90 254 A 1 
ATOM 1897 C CG  . MET A 1 254 ? -10.506 -12.913 25.927  1.00 94.12 254 A 1 
ATOM 1898 S SD  . MET A 1 254 ? -12.145 -12.942 25.150  1.00 91.58 254 A 1 
ATOM 1899 C CE  . MET A 1 254 ? -13.018 -13.979 26.342  1.00 80.66 254 A 1 
ATOM 1900 N N   . GLU A 1 255 ? -9.617  -9.285  28.674  1.00 98.17 255 A 1 
ATOM 1901 C CA  . GLU A 1 255 ? -9.658  -8.416  29.851  1.00 98.03 255 A 1 
ATOM 1902 C C   . GLU A 1 255 ? -10.190 -7.020  29.507  1.00 98.05 255 A 1 
ATOM 1903 O O   . GLU A 1 255 ? -11.215 -6.586  30.043  1.00 97.24 255 A 1 
ATOM 1904 C CB  . GLU A 1 255 ? -8.250  -8.355  30.471  1.00 97.50 255 A 1 
ATOM 1905 C CG  . GLU A 1 255 ? -8.229  -7.557  31.783  1.00 87.07 255 A 1 
ATOM 1906 C CD  . GLU A 1 255 ? -6.822  -7.420  32.397  1.00 84.43 255 A 1 
ATOM 1907 O OE1 . GLU A 1 255 ? -6.715  -6.671  33.396  1.00 75.15 255 A 1 
ATOM 1908 O OE2 . GLU A 1 255 ? -5.870  -8.035  31.871  1.00 76.77 255 A 1 
ATOM 1909 N N   . ILE A 1 256 ? -9.565  -6.344  28.536  1.00 97.92 256 A 1 
ATOM 1910 C CA  . ILE A 1 256 ? -9.937  -4.964  28.179  1.00 97.55 256 A 1 
ATOM 1911 C C   . ILE A 1 256 ? -11.309 -4.849  27.501  1.00 97.48 256 A 1 
ATOM 1912 O O   . ILE A 1 256 ? -11.879 -3.760  27.449  1.00 96.81 256 A 1 
ATOM 1913 C CB  . ILE A 1 256 ? -8.850  -4.283  27.322  1.00 97.38 256 A 1 
ATOM 1914 C CG1 . ILE A 1 256 ? -8.762  -4.924  25.916  1.00 96.17 256 A 1 
ATOM 1915 C CG2 . ILE A 1 256 ? -7.512  -4.261  28.069  1.00 95.00 256 A 1 
ATOM 1916 C CD1 . ILE A 1 256 ? -7.803  -4.202  24.966  1.00 93.94 256 A 1 
ATOM 1917 N N   . SER A 1 257 ? -11.832 -5.948  26.970  1.00 97.49 257 A 1 
ATOM 1918 C CA  . SER A 1 257 ? -13.168 -6.015  26.355  1.00 97.26 257 A 1 
ATOM 1919 C C   . SER A 1 257 ? -14.265 -6.493  27.319  1.00 97.06 257 A 1 
ATOM 1920 O O   . SER A 1 257 ? -15.398 -6.713  26.890  1.00 95.75 257 A 1 
ATOM 1921 C CB  . SER A 1 257 ? -13.130 -6.856  25.074  1.00 97.26 257 A 1 
ATOM 1922 O OG  . SER A 1 257 ? -12.835 -8.204  25.368  1.00 96.75 257 A 1 
ATOM 1923 N N   . GLY A 1 258 ? -13.948 -6.657  28.608  1.00 96.77 258 A 1 
ATOM 1924 C CA  . GLY A 1 258 ? -14.905 -7.163  29.595  1.00 96.57 258 A 1 
ATOM 1925 C C   . GLY A 1 258 ? -15.306 -8.616  29.325  1.00 97.06 258 A 1 
ATOM 1926 O O   . GLY A 1 258 ? -16.487 -8.941  29.358  1.00 95.09 258 A 1 
ATOM 1927 N N   . VAL A 1 259 ? -14.325 -9.464  28.998  1.00 96.59 259 A 1 
ATOM 1928 C CA  . VAL A 1 259 ? -14.478 -10.905 28.696  1.00 96.79 259 A 1 
ATOM 1929 C C   . VAL A 1 259 ? -15.272 -11.181 27.402  1.00 97.26 259 A 1 
ATOM 1930 O O   . VAL A 1 259 ? -15.688 -12.301 27.134  1.00 95.61 259 A 1 
ATOM 1931 C CB  . VAL A 1 259 ? -14.970 -11.700 29.928  1.00 95.70 259 A 1 
ATOM 1932 C CG1 . VAL A 1 259 ? -14.702 -13.207 29.824  1.00 90.50 259 A 1 
ATOM 1933 C CG2 . VAL A 1 259 ? -14.283 -11.245 31.231  1.00 89.97 259 A 1 
ATOM 1934 N N   . ARG A 1 260 ? -15.450 -10.166 26.553  1.00 97.81 260 A 1 
ATOM 1935 C CA  . ARG A 1 260 ? -16.180 -10.286 25.276  1.00 97.70 260 A 1 
ATOM 1936 C C   . ARG A 1 260 ? -15.294 -10.793 24.132  1.00 98.27 260 A 1 
ATOM 1937 O O   . ARG A 1 260 ? -15.754 -11.581 23.316  1.00 97.68 260 A 1 
ATOM 1938 C CB  . ARG A 1 260 ? -16.818 -8.922  24.950  1.00 96.25 260 A 1 
ATOM 1939 C CG  . ARG A 1 260 ? -17.767 -8.974  23.743  1.00 87.64 260 A 1 
ATOM 1940 C CD  . ARG A 1 260 ? -18.339 -7.585  23.427  1.00 83.53 260 A 1 
ATOM 1941 N NE  . ARG A 1 260 ? -17.292 -6.686  22.883  1.00 72.49 260 A 1 
ATOM 1942 C CZ  . ARG A 1 260 ? -17.459 -5.437  22.484  1.00 63.08 260 A 1 
ATOM 1943 N NH1 . ARG A 1 260 ? -18.586 -4.803  22.616  1.00 56.84 260 A 1 
ATOM 1944 N NH2 . ARG A 1 260 ? -16.479 -4.797  21.927  1.00 53.85 260 A 1 
ATOM 1945 N N   . GLY A 1 261 ? -14.043 -10.334 24.063  1.00 98.09 261 A 1 
ATOM 1946 C CA  . GLY A 1 261 ? -13.150 -10.498 22.912  1.00 98.39 261 A 1 
ATOM 1947 C C   . GLY A 1 261 ? -13.320 -9.395  21.857  1.00 98.52 261 A 1 
ATOM 1948 O O   . GLY A 1 261 ? -14.170 -8.512  21.982  1.00 98.11 261 A 1 
ATOM 1949 N N   . ALA A 1 262 ? -12.484 -9.434  20.814  1.00 98.67 262 A 1 
ATOM 1950 C CA  . ALA A 1 262 ? -12.503 -8.452  19.732  1.00 98.75 262 A 1 
ATOM 1951 C C   . ALA A 1 262 ? -13.652 -8.707  18.741  1.00 98.71 262 A 1 
ATOM 1952 O O   . ALA A 1 262 ? -13.931 -9.845  18.358  1.00 98.51 262 A 1 
ATOM 1953 C CB  . ALA A 1 262 ? -11.140 -8.447  19.040  1.00 98.74 262 A 1 
ATOM 1954 N N   . ASP A 1 263 ? -14.292 -7.621  18.285  1.00 98.47 263 A 1 
ATOM 1955 C CA  . ASP A 1 263 ? -15.362 -7.659  17.283  1.00 98.24 263 A 1 
ATOM 1956 C C   . ASP A 1 263 ? -14.831 -8.063  15.910  1.00 98.16 263 A 1 
ATOM 1957 O O   . ASP A 1 263 ? -15.460 -8.853  15.192  1.00 97.58 263 A 1 
ATOM 1958 C CB  . ASP A 1 263 ? -16.013 -6.270  17.193  1.00 98.07 263 A 1 
ATOM 1959 C CG  . ASP A 1 263 ? -16.697 -5.878  18.500  1.00 97.72 263 A 1 
ATOM 1960 O OD1 . ASP A 1 263 ? -17.881 -6.235  18.670  1.00 95.67 263 A 1 
ATOM 1961 O OD2 . ASP A 1 263 ? -16.044 -5.277  19.379  1.00 95.90 263 A 1 
ATOM 1962 N N   . LEU A 1 264 ? -13.667 -7.527  15.557  1.00 97.90 264 A 1 
ATOM 1963 C CA  . LEU A 1 264 ? -12.930 -7.870  14.353  1.00 97.83 264 A 1 
ATOM 1964 C C   . LEU A 1 264 ? -11.454 -8.085  14.669  1.00 98.46 264 A 1 
ATOM 1965 O O   . LEU A 1 264 ? -10.867 -7.396  15.506  1.00 98.25 264 A 1 
ATOM 1966 C CB  . LEU A 1 264 ? -13.185 -6.816  13.265  1.00 95.21 264 A 1 
ATOM 1967 C CG  . LEU A 1 264 ? -12.555 -5.430  13.527  1.00 90.63 264 A 1 
ATOM 1968 C CD1 . LEU A 1 264 ? -11.170 -5.305  12.873  1.00 84.70 264 A 1 
ATOM 1969 C CD2 . LEU A 1 264 ? -13.435 -4.329  12.949  1.00 86.49 264 A 1 
ATOM 1970 N N   . VAL A 1 265 ? -10.862 -9.046  13.975  1.00 98.71 265 A 1 
ATOM 1971 C CA  . VAL A 1 265 ? -9.448  -9.379  14.103  1.00 98.80 265 A 1 
ATOM 1972 C C   . VAL A 1 265 ? -8.821  -9.451  12.721  1.00 98.82 265 A 1 
ATOM 1973 O O   . VAL A 1 265 ? -9.386  -10.057 11.810  1.00 98.64 265 A 1 
ATOM 1974 C CB  . VAL A 1 265 ? -9.241  -10.682 14.889  1.00 98.63 265 A 1 
ATOM 1975 C CG1 . VAL A 1 265 ? -7.765  -10.840 15.244  1.00 97.11 265 A 1 
ATOM 1976 C CG2 . VAL A 1 265 ? -10.032 -10.700 16.205  1.00 96.83 265 A 1 
ATOM 1977 N N   . LEU A 1 266 ? -7.655  -8.831  12.549  1.00 98.64 266 A 1 
ATOM 1978 C CA  . LEU A 1 266 ? -6.868  -8.878  11.322  1.00 98.67 266 A 1 
ATOM 1979 C C   . LEU A 1 266 ? -5.569  -9.646  11.575  1.00 98.72 266 A 1 
ATOM 1980 O O   . LEU A 1 266 ? -4.735  -9.216  12.370  1.00 98.63 266 A 1 
ATOM 1981 C CB  . LEU A 1 266 ? -6.628  -7.438  10.834  1.00 98.53 266 A 1 
ATOM 1982 C CG  . LEU A 1 266 ? -5.811  -7.338  9.532   1.00 97.76 266 A 1 
ATOM 1983 C CD1 . LEU A 1 266 ? -6.559  -7.930  8.340   1.00 96.42 266 A 1 
ATOM 1984 C CD2 . LEU A 1 266 ? -5.518  -5.870  9.223   1.00 96.38 266 A 1 
ATOM 1985 N N   . GLU A 1 267 ? -5.385  -10.753 10.877  1.00 98.61 267 A 1 
ATOM 1986 C CA  . GLU A 1 267 ? -4.112  -11.459 10.773  1.00 98.52 267 A 1 
ATOM 1987 C C   . GLU A 1 267 ? -3.286  -10.787 9.672   1.00 98.38 267 A 1 
ATOM 1988 O O   . GLU A 1 267 ? -3.618  -10.907 8.489   1.00 98.03 267 A 1 
ATOM 1989 C CB  . GLU A 1 267 ? -4.373  -12.958 10.519  1.00 98.42 267 A 1 
ATOM 1990 C CG  . GLU A 1 267 ? -3.192  -13.872 10.871  1.00 97.40 267 A 1 
ATOM 1991 C CD  . GLU A 1 267 ? -1.944  -13.603 10.033  1.00 97.66 267 A 1 
ATOM 1992 O OE1 . GLU A 1 267 ? -0.896  -13.255 10.630  1.00 94.51 267 A 1 
ATOM 1993 O OE2 . GLU A 1 267 ? -2.015  -13.709 8.802   1.00 95.64 267 A 1 
ATOM 1994 N N   . ALA A 1 268 ? -2.250  -10.047 10.057  1.00 98.37 268 A 1 
ATOM 1995 C CA  . ALA A 1 268 ? -1.436  -9.223  9.162   1.00 98.14 268 A 1 
ATOM 1996 C C   . ALA A 1 268 ? 0.034   -9.668  9.055   1.00 97.73 268 A 1 
ATOM 1997 O O   . ALA A 1 268 ? 0.833   -8.981  8.411   1.00 96.59 268 A 1 
ATOM 1998 C CB  . ALA A 1 268 ? -1.578  -7.757  9.602   1.00 98.04 268 A 1 
ATOM 1999 N N   . ALA A 1 269 ? 0.413   -10.786 9.682   1.00 97.92 269 A 1 
ATOM 2000 C CA  . ALA A 1 269 ? 1.791   -11.271 9.708   1.00 97.46 269 A 1 
ATOM 2001 C C   . ALA A 1 269 ? 2.034   -12.490 8.808   1.00 96.89 269 A 1 
ATOM 2002 O O   . ALA A 1 269 ? 3.142   -12.651 8.296   1.00 94.69 269 A 1 
ATOM 2003 C CB  . ALA A 1 269 ? 2.173   -11.551 11.162  1.00 97.23 269 A 1 
ATOM 2004 N N   . GLY A 1 270 ? 1.028   -13.345 8.599   1.00 97.47 270 A 1 
ATOM 2005 C CA  . GLY A 1 270 ? 1.155   -14.545 7.766   1.00 97.11 270 A 1 
ATOM 2006 C C   . GLY A 1 270 ? 1.930   -15.676 8.439   1.00 97.03 270 A 1 
ATOM 2007 O O   . GLY A 1 270 ? 2.696   -16.376 7.776   1.00 95.86 270 A 1 
ATOM 2008 N N   . VAL A 1 271 ? 1.770   -15.846 9.758   1.00 97.35 271 A 1 
ATOM 2009 C CA  . VAL A 1 271 ? 2.409   -16.926 10.528  1.00 97.53 271 A 1 
ATOM 2010 C C   . VAL A 1 271 ? 1.403   -17.633 11.445  1.00 98.03 271 A 1 
ATOM 2011 O O   . VAL A 1 271 ? 0.468   -17.024 11.953  1.00 97.78 271 A 1 
ATOM 2012 C CB  . VAL A 1 271 ? 3.642   -16.444 11.326  1.00 96.45 271 A 1 
ATOM 2013 C CG1 . VAL A 1 271 ? 4.713   -15.847 10.404  1.00 93.50 271 A 1 
ATOM 2014 C CG2 . VAL A 1 271 ? 3.324   -15.420 12.410  1.00 92.73 271 A 1 
ATOM 2015 N N   . SER A 1 272 ? 1.630   -18.929 11.692  1.00 98.10 272 A 1 
ATOM 2016 C CA  . SER A 1 272 ? 0.698   -19.767 12.465  1.00 98.15 272 A 1 
ATOM 2017 C C   . SER A 1 272 ? 0.382   -19.219 13.860  1.00 98.25 272 A 1 
ATOM 2018 O O   . SER A 1 272 ? -0.766  -19.265 14.292  1.00 98.07 272 A 1 
ATOM 2019 C CB  . SER A 1 272 ? 1.265   -21.181 12.610  1.00 97.82 272 A 1 
ATOM 2020 O OG  . SER A 1 272 ? 1.561   -21.713 11.336  1.00 95.52 272 A 1 
ATOM 2021 N N   . ALA A 1 273 ? 1.376   -18.652 14.548  1.00 98.16 273 A 1 
ATOM 2022 C CA  . ALA A 1 273 ? 1.203   -18.101 15.890  1.00 98.08 273 A 1 
ATOM 2023 C C   . ALA A 1 273 ? 0.251   -16.892 15.918  1.00 98.29 273 A 1 
ATOM 2024 O O   . ALA A 1 273 ? -0.579  -16.786 16.819  1.00 98.10 273 A 1 
ATOM 2025 C CB  . ALA A 1 273 ? 2.585   -17.735 16.439  1.00 97.75 273 A 1 
ATOM 2026 N N   . THR A 1 274 ? 0.334   -15.988 14.934  1.00 98.09 274 A 1 
ATOM 2027 C CA  . THR A 1 274 ? -0.593  -14.848 14.844  1.00 98.21 274 A 1 
ATOM 2028 C C   . THR A 1 274 ? -1.996  -15.296 14.467  1.00 98.42 274 A 1 
ATOM 2029 O O   . THR A 1 274 ? -2.950  -14.802 15.060  1.00 98.30 274 A 1 
ATOM 2030 C CB  . THR A 1 274 ? -0.125  -13.771 13.861  1.00 97.84 274 A 1 
ATOM 2031 O OG1 . THR A 1 274 ? 0.262   -14.343 12.638  1.00 94.34 274 A 1 
ATOM 2032 C CG2 . THR A 1 274 ? 1.089   -13.033 14.421  1.00 93.59 274 A 1 
ATOM 2033 N N   . LEU A 1 275 ? -2.136  -16.279 13.580  1.00 98.36 275 A 1 
ATOM 2034 C CA  . LEU A 1 275 ? -3.436  -16.872 13.271  1.00 98.39 275 A 1 
ATOM 2035 C C   . LEU A 1 275 ? -4.076  -17.483 14.524  1.00 98.51 275 A 1 
ATOM 2036 O O   . LEU A 1 275 ? -5.234  -17.191 14.825  1.00 98.48 275 A 1 
ATOM 2037 C CB  . LEU A 1 275 ? -3.269  -17.905 12.144  1.00 98.23 275 A 1 
ATOM 2038 C CG  . LEU A 1 275 ? -4.567  -18.642 11.780  1.00 97.60 275 A 1 
ATOM 2039 C CD1 . LEU A 1 275 ? -5.685  -17.693 11.345  1.00 96.75 275 A 1 
ATOM 2040 C CD2 . LEU A 1 275 ? -4.292  -19.609 10.635  1.00 96.68 275 A 1 
ATOM 2041 N N   . GLU A 1 276 ? -3.331  -18.277 15.289  1.00 98.41 276 A 1 
ATOM 2042 C CA  . GLU A 1 276 ? -3.816  -18.836 16.552  1.00 98.38 276 A 1 
ATOM 2043 C C   . GLU A 1 276 ? -4.265  -17.735 17.525  1.00 98.49 276 A 1 
ATOM 2044 O O   . GLU A 1 276 ? -5.368  -17.813 18.080  1.00 98.40 276 A 1 
ATOM 2045 C CB  . GLU A 1 276 ? -2.730  -19.738 17.166  1.00 98.10 276 A 1 
ATOM 2046 C CG  . GLU A 1 276 ? -3.169  -20.287 18.534  1.00 94.94 276 A 1 
ATOM 2047 C CD  . GLU A 1 276 ? -2.255  -21.363 19.132  1.00 95.07 276 A 1 
ATOM 2048 O OE1 . GLU A 1 276 ? -2.592  -21.803 20.264  1.00 88.30 276 A 1 
ATOM 2049 O OE2 . GLU A 1 276 ? -1.276  -21.788 18.491  1.00 90.68 276 A 1 
ATOM 2050 N N   . GLY A 1 277 ? -3.448  -16.693 17.701  1.00 98.69 277 A 1 
ATOM 2051 C CA  . GLY A 1 277 ? -3.784  -15.533 18.525  1.00 98.73 277 A 1 
ATOM 2052 C C   . GLY A 1 277 ? -5.062  -14.832 18.065  1.00 98.82 277 A 1 
ATOM 2053 O O   . GLY A 1 277 ? -5.927  -14.528 18.885  1.00 98.75 277 A 1 
ATOM 2054 N N   . CYS A 1 278 ? -5.230  -14.641 16.758  1.00 98.77 278 A 1 
ATOM 2055 C CA  . CYS A 1 278 ? -6.438  -14.062 16.162  1.00 98.79 278 A 1 
ATOM 2056 C C   . CYS A 1 278 ? -7.699  -14.859 16.516  1.00 98.83 278 A 1 
ATOM 2057 O O   . CYS A 1 278 ? -8.696  -14.286 16.961  1.00 98.76 278 A 1 
ATOM 2058 C CB  . CYS A 1 278 ? -6.280  -14.009 14.633  1.00 98.71 278 A 1 
ATOM 2059 S SG  . CYS A 1 278 ? -5.078  -12.755 14.126  1.00 97.79 278 A 1 
ATOM 2060 N N   . LEU A 1 279 ? -7.655  -16.184 16.347  1.00 98.77 279 A 1 
ATOM 2061 C CA  . LEU A 1 279 ? -8.800  -17.066 16.600  1.00 98.76 279 A 1 
ATOM 2062 C C   . LEU A 1 279 ? -9.203  -17.067 18.082  1.00 98.72 279 A 1 
ATOM 2063 O O   . LEU A 1 279 ? -10.394 -17.065 18.401  1.00 98.59 279 A 1 
ATOM 2064 C CB  . LEU A 1 279 ? -8.464  -18.485 16.114  1.00 98.75 279 A 1 
ATOM 2065 C CG  . LEU A 1 279 ? -8.214  -18.621 14.600  1.00 98.50 279 A 1 
ATOM 2066 C CD1 . LEU A 1 279 ? -7.769  -20.048 14.281  1.00 98.23 279 A 1 
ATOM 2067 C CD2 . LEU A 1 279 ? -9.447  -18.281 13.764  1.00 98.23 279 A 1 
ATOM 2068 N N   . LYS A 1 280 ? -8.219  -17.014 18.985  1.00 98.76 280 A 1 
ATOM 2069 C CA  . LYS A 1 280 ? -8.460  -16.916 20.432  1.00 98.73 280 A 1 
ATOM 2070 C C   . LYS A 1 280 ? -9.010  -15.549 20.841  1.00 98.77 280 A 1 
ATOM 2071 O O   . LYS A 1 280 ? -9.929  -15.494 21.655  1.00 98.64 280 A 1 
ATOM 2072 C CB  . LYS A 1 280 ? -7.162  -17.206 21.186  1.00 98.59 280 A 1 
ATOM 2073 C CG  . LYS A 1 280 ? -6.760  -18.685 21.123  1.00 97.41 280 A 1 
ATOM 2074 C CD  . LYS A 1 280 ? -5.401  -18.855 21.809  1.00 95.33 280 A 1 
ATOM 2075 C CE  . LYS A 1 280 ? -4.949  -20.307 21.779  1.00 89.26 280 A 1 
ATOM 2076 N NZ  . LYS A 1 280 ? -3.569  -20.425 22.315  1.00 81.50 280 A 1 
ATOM 2077 N N   . ALA A 1 281 ? -8.481  -14.474 20.268  1.00 98.79 281 A 1 
ATOM 2078 C CA  . ALA A 1 281 ? -8.843  -13.100 20.617  1.00 98.83 281 A 1 
ATOM 2079 C C   . ALA A 1 281 ? -10.232 -12.679 20.116  1.00 98.84 281 A 1 
ATOM 2080 O O   . ALA A 1 281 ? -10.870 -11.816 20.725  1.00 98.69 281 A 1 
ATOM 2081 C CB  . ALA A 1 281 ? -7.767  -12.176 20.047  1.00 98.76 281 A 1 
ATOM 2082 N N   . ALA A 1 282 ? -10.709 -13.259 19.014  1.00 98.82 282 A 1 
ATOM 2083 C CA  . ALA A 1 282 ? -12.022 -12.941 18.467  1.00 98.83 282 A 1 
ATOM 2084 C C   . ALA A 1 282 ? -13.148 -13.314 19.445  1.00 98.80 282 A 1 
ATOM 2085 O O   . ALA A 1 282 ? -13.114 -14.372 20.088  1.00 98.64 282 A 1 
ATOM 2086 C CB  . ALA A 1 282 ? -12.184 -13.643 17.115  1.00 98.77 282 A 1 
ATOM 2087 N N   . LYS A 1 283 ? -14.177 -12.469 19.528  1.00 98.71 283 A 1 
ATOM 2088 C CA  . LYS A 1 283 ? -15.401 -12.770 20.282  1.00 98.65 283 A 1 
ATOM 2089 C C   . LYS A 1 283 ? -16.215 -13.888 19.620  1.00 98.69 283 A 1 
ATOM 2090 O O   . LYS A 1 283 ? -16.034 -14.188 18.444  1.00 98.46 283 A 1 
ATOM 2091 C CB  . LYS A 1 283 ? -16.229 -11.491 20.487  1.00 98.32 283 A 1 
ATOM 2092 C CG  . LYS A 1 283 ? -16.993 -11.043 19.236  1.00 97.95 283 A 1 
ATOM 2093 C CD  . LYS A 1 283 ? -17.803 -9.773  19.520  1.00 96.61 283 A 1 
ATOM 2094 C CE  . LYS A 1 283 ? -18.723 -9.466  18.334  1.00 93.55 283 A 1 
ATOM 2095 N NZ  . LYS A 1 283 ? -19.513 -8.241  18.580  1.00 89.08 283 A 1 
ATOM 2096 N N   . THR A 1 284 ? -17.175 -14.446 20.344  1.00 98.65 284 A 1 
ATOM 2097 C CA  . THR A 1 284 ? -18.206 -15.318 19.758  1.00 98.63 284 A 1 
ATOM 2098 C C   . THR A 1 284 ? -18.936 -14.580 18.629  1.00 98.60 284 A 1 
ATOM 2099 O O   . THR A 1 284 ? -19.293 -13.412 18.786  1.00 98.21 284 A 1 
ATOM 2100 C CB  . THR A 1 284 ? -19.198 -15.786 20.832  1.00 98.38 284 A 1 
ATOM 2101 O OG1 . THR A 1 284 ? -18.489 -16.407 21.878  1.00 96.03 284 A 1 
ATOM 2102 C CG2 . THR A 1 284 ? -20.196 -16.818 20.314  1.00 96.01 284 A 1 
ATOM 2103 N N   . PHE A 1 285 ? -19.110 -15.245 17.479  1.00 98.09 285 A 1 
ATOM 2104 C CA  . PHE A 1 285 ? -19.589 -14.671 16.208  1.00 97.90 285 A 1 
ATOM 2105 C C   . PHE A 1 285 ? -18.708 -13.547 15.629  1.00 97.71 285 A 1 
ATOM 2106 O O   . PHE A 1 285 ? -19.142 -12.800 14.752  1.00 96.60 285 A 1 
ATOM 2107 C CB  . PHE A 1 285 ? -21.065 -14.267 16.320  1.00 97.77 285 A 1 
ATOM 2108 C CG  . PHE A 1 285 ? -21.959 -15.325 16.937  1.00 97.58 285 A 1 
ATOM 2109 C CD1 . PHE A 1 285 ? -22.181 -16.533 16.259  1.00 95.56 285 A 1 
ATOM 2110 C CD2 . PHE A 1 285 ? -22.561 -15.104 18.188  1.00 95.86 285 A 1 
ATOM 2111 C CE1 . PHE A 1 285 ? -23.004 -17.521 16.824  1.00 95.14 285 A 1 
ATOM 2112 C CE2 . PHE A 1 285 ? -23.389 -16.091 18.753  1.00 95.30 285 A 1 
ATOM 2113 C CZ  . PHE A 1 285 ? -23.612 -17.298 18.072  1.00 95.70 285 A 1 
ATOM 2114 N N   . GLY A 1 286 ? -17.464 -13.424 16.102  1.00 97.80 286 A 1 
ATOM 2115 C CA  . GLY A 1 286 ? -16.503 -12.437 15.633  1.00 97.67 286 A 1 
ATOM 2116 C C   . GLY A 1 286 ? -16.019 -12.701 14.203  1.00 98.00 286 A 1 
ATOM 2117 O O   . GLY A 1 286 ? -16.215 -13.779 13.624  1.00 97.73 286 A 1 
ATOM 2118 N N   . ARG A 1 287 ? -15.375 -11.683 13.618  1.00 98.05 287 A 1 
ATOM 2119 C CA  . ARG A 1 287 ? -14.901 -11.684 12.230  1.00 98.01 287 A 1 
ATOM 2120 C C   . ARG A 1 287 ? -13.375 -11.692 12.206  1.00 98.34 287 A 1 
ATOM 2121 O O   . ARG A 1 287 ? -12.756 -10.810 12.796  1.00 98.04 287 A 1 
ATOM 2122 C CB  . ARG A 1 287 ? -15.480 -10.458 11.506  1.00 97.20 287 A 1 
ATOM 2123 C CG  . ARG A 1 287 ? -17.014 -10.485 11.398  1.00 94.74 287 A 1 
ATOM 2124 C CD  . ARG A 1 287 ? -17.607 -9.086  11.156  1.00 91.70 287 A 1 
ATOM 2125 N NE  . ARG A 1 287 ? -17.504 -8.213  12.351  1.00 84.17 287 A 1 
ATOM 2126 C CZ  . ARG A 1 287 ? -17.770 -6.909  12.417  1.00 77.68 287 A 1 
ATOM 2127 N NH1 . ARG A 1 287 ? -18.181 -6.229  11.399  1.00 68.94 287 A 1 
ATOM 2128 N NH2 . ARG A 1 287 ? -17.619 -6.246  13.527  1.00 67.43 287 A 1 
ATOM 2129 N N   . VAL A 1 288 ? -12.784 -12.649 11.515  1.00 98.30 288 A 1 
ATOM 2130 C CA  . VAL A 1 288 ? -11.330 -12.766 11.360  1.00 98.48 288 A 1 
ATOM 2131 C C   . VAL A 1 288 ? -10.980 -12.606 9.885   1.00 98.49 288 A 1 
ATOM 2132 O O   . VAL A 1 288 ? -11.460 -13.363 9.042   1.00 98.24 288 A 1 
ATOM 2133 C CB  . VAL A 1 288 ? -10.800 -14.096 11.927  1.00 98.44 288 A 1 
ATOM 2134 C CG1 . VAL A 1 288 ? -9.269  -14.155 11.855  1.00 98.02 288 A 1 
ATOM 2135 C CG2 . VAL A 1 288 ? -11.214 -14.301 13.389  1.00 98.03 288 A 1 
ATOM 2136 N N   . VAL A 1 289 ? -10.147 -11.612 9.564   1.00 98.26 289 A 1 
ATOM 2137 C CA  . VAL A 1 289 ? -9.652  -11.385 8.201   1.00 98.36 289 A 1 
ATOM 2138 C C   . VAL A 1 289 ? -8.224  -11.894 8.090   1.00 98.45 289 A 1 
ATOM 2139 O O   . VAL A 1 289 ? -7.373  -11.543 8.899   1.00 98.32 289 A 1 
ATOM 2140 C CB  . VAL A 1 289 ? -9.768  -9.913  7.784   1.00 98.17 289 A 1 
ATOM 2141 C CG1 . VAL A 1 289 ? -9.235  -9.676  6.366   1.00 97.11 289 A 1 
ATOM 2142 C CG2 . VAL A 1 289 ? -11.232 -9.475  7.806   1.00 97.18 289 A 1 
ATOM 2143 N N   . LEU A 1 290 ? -7.974  -12.704 7.067   1.00 97.68 290 A 1 
ATOM 2144 C CA  . LEU A 1 290 ? -6.679  -13.289 6.751   1.00 97.38 290 A 1 
ATOM 2145 C C   . LEU A 1 290 ? -6.039  -12.478 5.620   1.00 96.98 290 A 1 
ATOM 2146 O O   . LEU A 1 290 ? -6.473  -12.571 4.468   1.00 96.46 290 A 1 
ATOM 2147 C CB  . LEU A 1 290 ? -6.861  -14.770 6.373   1.00 97.28 290 A 1 
ATOM 2148 C CG  . LEU A 1 290 ? -7.684  -15.618 7.366   1.00 96.15 290 A 1 
ATOM 2149 C CD1 . LEU A 1 290 ? -7.768  -17.057 6.864   1.00 93.86 290 A 1 
ATOM 2150 C CD2 . LEU A 1 290 ? -7.085  -15.627 8.769   1.00 94.25 290 A 1 
ATOM 2151 N N   . MET A 1 291 ? -5.036  -11.670 5.955   1.00 97.21 291 A 1 
ATOM 2152 C CA  . MET A 1 291 ? -4.318  -10.782 5.037   1.00 96.84 291 A 1 
ATOM 2153 C C   . MET A 1 291 ? -2.841  -11.151 4.897   1.00 95.82 291 A 1 
ATOM 2154 O O   . MET A 1 291 ? -2.280  -11.033 3.809   1.00 92.98 291 A 1 
ATOM 2155 C CB  . MET A 1 291 ? -4.465  -9.335  5.532   1.00 96.93 291 A 1 
ATOM 2156 C CG  . MET A 1 291 ? -3.787  -8.310  4.612   1.00 95.72 291 A 1 
ATOM 2157 S SD  . MET A 1 291 ? -3.685  -6.647  5.316   1.00 94.49 291 A 1 
ATOM 2158 C CE  . MET A 1 291 ? -2.294  -6.881  6.449   1.00 88.55 291 A 1 
ATOM 2159 N N   . GLY A 1 292 ? -2.203  -11.568 5.986   1.00 95.30 292 A 1 
ATOM 2160 C CA  . GLY A 1 292 ? -0.796  -11.942 5.985   1.00 94.02 292 A 1 
ATOM 2161 C C   . GLY A 1 292 ? -0.504  -13.022 4.942   1.00 94.19 292 A 1 
ATOM 2162 O O   . GLY A 1 292 ? -1.197  -14.034 4.868   1.00 93.04 292 A 1 
ATOM 2163 N N   . ASN A 1 293 ? 0.523   -12.797 4.111   1.00 94.35 293 A 1 
ATOM 2164 C CA  . ASN A 1 293 ? 0.913   -13.741 3.064   1.00 93.89 293 A 1 
ATOM 2165 C C   . ASN A 1 293 ? 2.017   -14.675 3.585   1.00 94.27 293 A 1 
ATOM 2166 O O   . ASN A 1 293 ? 3.157   -14.226 3.734   1.00 93.01 293 A 1 
ATOM 2167 C CB  . ASN A 1 293 ? 1.335   -12.961 1.810   1.00 92.01 293 A 1 
ATOM 2168 C CG  . ASN A 1 293 ? 1.627   -13.865 0.621   1.00 89.28 293 A 1 
ATOM 2169 O OD1 . ASN A 1 293 ? 1.397   -15.063 0.609   1.00 83.89 293 A 1 
ATOM 2170 N ND2 . ASN A 1 293 ? 2.139   -13.306 -0.448  1.00 83.19 293 A 1 
ATOM 2171 N N   . PRO A 1 294 ? 1.717   -15.950 3.872   1.00 94.94 294 A 1 
ATOM 2172 C CA  . PRO A 1 294 ? 2.677   -16.844 4.497   1.00 94.81 294 A 1 
ATOM 2173 C C   . PRO A 1 294 ? 3.813   -17.224 3.543   1.00 94.02 294 A 1 
ATOM 2174 O O   . PRO A 1 294 ? 3.604   -17.547 2.372   1.00 92.52 294 A 1 
ATOM 2175 C CB  . PRO A 1 294 ? 1.869   -18.058 4.951   1.00 94.41 294 A 1 
ATOM 2176 C CG  . PRO A 1 294 ? 0.705   -18.095 3.963   1.00 93.25 294 A 1 
ATOM 2177 C CD  . PRO A 1 294 ? 0.441   -16.617 3.694   1.00 95.28 294 A 1 
ATOM 2178 N N   . ALA A 1 295 ? 5.031   -17.265 4.071   1.00 94.20 295 A 1 
ATOM 2179 C CA  . ALA A 1 295 ? 6.200   -17.748 3.327   1.00 92.40 295 A 1 
ATOM 2180 C C   . ALA A 1 295 ? 6.273   -19.288 3.250   1.00 92.63 295 A 1 
ATOM 2181 O O   . ALA A 1 295 ? 7.007   -19.835 2.423   1.00 89.91 295 A 1 
ATOM 2182 C CB  . ALA A 1 295 ? 7.457   -17.160 3.983   1.00 91.03 295 A 1 
ATOM 2183 N N   . LYS A 1 296 ? 5.546   -19.984 4.132   1.00 93.50 296 A 1 
ATOM 2184 C CA  . LYS A 1 296 ? 5.522   -21.448 4.280   1.00 94.49 296 A 1 
ATOM 2185 C C   . LYS A 1 296 ? 4.101   -21.912 4.603   1.00 96.36 296 A 1 
ATOM 2186 O O   . LYS A 1 296 ? 3.191   -21.092 4.705   1.00 96.02 296 A 1 
ATOM 2187 C CB  . LYS A 1 296 ? 6.509   -21.873 5.388   1.00 92.99 296 A 1 
ATOM 2188 C CG  . LYS A 1 296 ? 7.969   -21.511 5.078   1.00 89.65 296 A 1 
ATOM 2189 C CD  . LYS A 1 296 ? 8.903   -22.052 6.168   1.00 84.89 296 A 1 
ATOM 2190 C CE  . LYS A 1 296 ? 10.343  -21.633 5.855   1.00 78.57 296 A 1 
ATOM 2191 N NZ  . LYS A 1 296 ? 11.297  -22.112 6.882   1.00 68.21 296 A 1 
ATOM 2192 N N   . ASN A 1 297 ? 3.928   -23.215 4.803   1.00 96.43 297 A 1 
ATOM 2193 C CA  . ASN A 1 297 ? 2.667   -23.780 5.281   1.00 96.91 297 A 1 
ATOM 2194 C C   . ASN A 1 297 ? 2.246   -23.142 6.617   1.00 96.97 297 A 1 
ATOM 2195 O O   . ASN A 1 297 ? 3.086   -22.799 7.454   1.00 96.08 297 A 1 
ATOM 2196 C CB  . ASN A 1 297 ? 2.800   -25.310 5.418   1.00 96.69 297 A 1 
ATOM 2197 C CG  . ASN A 1 297 ? 3.032   -26.028 4.098   1.00 94.98 297 A 1 
ATOM 2198 O OD1 . ASN A 1 297 ? 2.944   -25.470 3.017   1.00 90.27 297 A 1 
ATOM 2199 N ND2 . ASN A 1 297 ? 3.366   -27.296 4.147   1.00 90.03 297 A 1 
ATOM 2200 N N   . MET A 1 298 ? 0.938   -23.014 6.800   1.00 96.39 298 A 1 
ATOM 2201 C CA  . MET A 1 298 ? 0.311   -22.524 8.024   1.00 96.33 298 A 1 
ATOM 2202 C C   . MET A 1 298 ? -0.311  -23.705 8.761   1.00 96.97 298 A 1 
ATOM 2203 O O   . MET A 1 298 ? -1.224  -24.355 8.238   1.00 96.24 298 A 1 
ATOM 2204 C CB  . MET A 1 298 ? -0.754  -21.473 7.677   1.00 95.14 298 A 1 
ATOM 2205 C CG  . MET A 1 298 ? -0.140  -20.166 7.158   1.00 92.06 298 A 1 
ATOM 2206 S SD  . MET A 1 298 ? 0.664   -19.148 8.422   1.00 92.03 298 A 1 
ATOM 2207 C CE  . MET A 1 298 ? -0.797  -18.439 9.230   1.00 85.92 298 A 1 
ATOM 2208 N N   . ASP A 1 299 ? 0.162   -23.957 9.975   1.00 97.52 299 A 1 
ATOM 2209 C CA  . ASP A 1 299 ? -0.383  -24.990 10.850  1.00 97.41 299 A 1 
ATOM 2210 C C   . ASP A 1 299 ? -1.379  -24.368 11.830  1.00 97.85 299 A 1 
ATOM 2211 O O   . ASP A 1 299 ? -1.099  -23.335 12.448  1.00 97.19 299 A 1 
ATOM 2212 C CB  . ASP A 1 299 ? 0.753   -25.724 11.581  1.00 96.10 299 A 1 
ATOM 2213 C CG  . ASP A 1 299 ? 1.688   -26.454 10.611  1.00 84.25 299 A 1 
ATOM 2214 O OD1 . ASP A 1 299 ? 1.162   -27.183 9.738   1.00 78.02 299 A 1 
ATOM 2215 O OD2 . ASP A 1 299 ? 2.920   -26.260 10.737  1.00 77.86 299 A 1 
ATOM 2216 N N   . ILE A 1 300 ? -2.537  -24.997 11.988  1.00 97.30 300 A 1 
ATOM 2217 C CA  . ILE A 1 300 ? -3.559  -24.581 12.955  1.00 97.37 300 A 1 
ATOM 2218 C C   . ILE A 1 300 ? -3.678  -25.671 14.024  1.00 97.69 300 A 1 
ATOM 2219 O O   . ILE A 1 300 ? -4.207  -26.750 13.734  1.00 97.43 300 A 1 
ATOM 2220 C CB  . ILE A 1 300 ? -4.915  -24.270 12.283  1.00 96.75 300 A 1 
ATOM 2221 C CG1 . ILE A 1 300 ? -4.753  -23.285 11.101  1.00 93.81 300 A 1 
ATOM 2222 C CG2 . ILE A 1 300 ? -5.877  -23.692 13.346  1.00 93.60 300 A 1 
ATOM 2223 C CD1 . ILE A 1 300 ? -6.058  -22.955 10.371  1.00 91.45 300 A 1 
ATOM 2224 N N   . PRO A 1 301 ? -3.231  -25.423 15.264  1.00 97.81 301 A 1 
ATOM 2225 C CA  . PRO A 1 301 ? -3.403  -26.373 16.353  1.00 97.68 301 A 1 
ATOM 2226 C C   . PRO A 1 301 ? -4.879  -26.710 16.584  1.00 98.12 301 A 1 
ATOM 2227 O O   . PRO A 1 301 ? -5.747  -25.842 16.486  1.00 97.97 301 A 1 
ATOM 2228 C CB  . PRO A 1 301 ? -2.779  -25.716 17.588  1.00 96.86 301 A 1 
ATOM 2229 C CG  . PRO A 1 301 ? -1.772  -24.730 17.001  1.00 95.35 301 A 1 
ATOM 2230 C CD  . PRO A 1 301 ? -2.454  -24.270 15.720  1.00 97.13 301 A 1 
ATOM 2231 N N   . GLN A 1 302 ? -5.171  -27.952 16.988  1.00 98.08 302 A 1 
ATOM 2232 C CA  . GLN A 1 302 ? -6.546  -28.421 17.218  1.00 98.25 302 A 1 
ATOM 2233 C C   . GLN A 1 302 ? -7.347  -27.485 18.143  1.00 98.31 302 A 1 
ATOM 2234 O O   . GLN A 1 302 ? -8.501  -27.166 17.856  1.00 98.15 302 A 1 
ATOM 2235 C CB  . GLN A 1 302 ? -6.489  -29.837 17.818  1.00 98.14 302 A 1 
ATOM 2236 C CG  . GLN A 1 302 ? -7.879  -30.463 17.992  1.00 96.08 302 A 1 
ATOM 2237 C CD  . GLN A 1 302 ? -7.824  -31.777 18.762  1.00 95.01 302 A 1 
ATOM 2238 O OE1 . GLN A 1 302 ? -7.222  -31.878 19.822  1.00 89.65 302 A 1 
ATOM 2239 N NE2 . GLN A 1 302 ? -8.466  -32.819 18.292  1.00 87.84 302 A 1 
ATOM 2240 N N   . LYS A 1 303 ? -6.733  -27.018 19.231  1.00 98.22 303 A 1 
ATOM 2241 C CA  . LYS A 1 303 ? -7.383  -26.094 20.175  1.00 98.07 303 A 1 
ATOM 2242 C C   . LYS A 1 303 ? -7.735  -24.754 19.527  1.00 98.25 303 A 1 
ATOM 2243 O O   . LYS A 1 303 ? -8.815  -24.241 19.786  1.00 97.89 303 A 1 
ATOM 2244 C CB  . LYS A 1 303 ? -6.504  -25.863 21.412  1.00 97.79 303 A 1 
ATOM 2245 C CG  . LYS A 1 303 ? -6.401  -27.099 22.320  1.00 94.24 303 A 1 
ATOM 2246 C CD  . LYS A 1 303 ? -5.609  -26.746 23.589  1.00 87.30 303 A 1 
ATOM 2247 C CE  . LYS A 1 303 ? -5.499  -27.946 24.532  1.00 81.59 303 A 1 
ATOM 2248 N NZ  . LYS A 1 303 ? -4.737  -27.601 25.764  1.00 70.49 303 A 1 
ATOM 2249 N N   . ALA A 1 304 ? -6.868  -24.225 18.667  1.00 98.08 304 A 1 
ATOM 2250 C CA  . ALA A 1 304 ? -7.147  -23.003 17.913  1.00 98.05 304 A 1 
ATOM 2251 C C   . ALA A 1 304 ? -8.251  -23.233 16.871  1.00 98.27 304 A 1 
ATOM 2252 O O   . ALA A 1 304 ? -9.140  -22.401 16.718  1.00 98.06 304 A 1 
ATOM 2253 C CB  . ALA A 1 304 ? -5.850  -22.518 17.262  1.00 97.88 304 A 1 
ATOM 2254 N N   . TYR A 1 305 ? -8.274  -24.404 16.215  1.00 98.29 305 A 1 
ATOM 2255 C CA  . TYR A 1 305 ? -9.371  -24.773 15.313  1.00 98.40 305 A 1 
ATOM 2256 C C   . TYR A 1 305 ? -10.721 -24.860 16.047  1.00 98.51 305 A 1 
ATOM 2257 O O   . TYR A 1 305 ? -11.752 -24.446 15.518  1.00 98.34 305 A 1 
ATOM 2258 C CB  . TYR A 1 305 ? -9.026  -26.088 14.607  1.00 98.16 305 A 1 
ATOM 2259 C CG  . TYR A 1 305 ? -9.907  -26.346 13.402  1.00 97.80 305 A 1 
ATOM 2260 C CD1 . TYR A 1 305 ? -11.115 -27.059 13.533  1.00 96.26 305 A 1 
ATOM 2261 C CD2 . TYR A 1 305 ? -9.523  -25.849 12.140  1.00 96.49 305 A 1 
ATOM 2262 C CE1 . TYR A 1 305 ? -11.935 -27.274 12.408  1.00 95.37 305 A 1 
ATOM 2263 C CE2 . TYR A 1 305 ? -10.338 -26.063 11.015  1.00 95.01 305 A 1 
ATOM 2264 C CZ  . TYR A 1 305 ? -11.547 -26.775 11.149  1.00 95.21 305 A 1 
ATOM 2265 O OH  . TYR A 1 305 ? -12.337 -26.982 10.059  1.00 94.15 305 A 1 
ATOM 2266 N N   . TRP A 1 306 ? -10.731 -25.340 17.292  1.00 98.63 306 A 1 
ATOM 2267 C CA  . TRP A 1 306 ? -11.947 -25.342 18.112  1.00 98.66 306 A 1 
ATOM 2268 C C   . TRP A 1 306 ? -12.488 -23.942 18.418  1.00 98.72 306 A 1 
ATOM 2269 O O   . TRP A 1 306 ? -13.698 -23.820 18.593  1.00 98.53 306 A 1 
ATOM 2270 C CB  . TRP A 1 306 ? -11.718 -26.098 19.422  1.00 98.45 306 A 1 
ATOM 2271 C CG  . TRP A 1 306 ? -11.538 -27.575 19.335  1.00 96.36 306 A 1 
ATOM 2272 C CD1 . TRP A 1 306 ? -11.877 -28.378 18.297  1.00 90.02 306 A 1 
ATOM 2273 C CD2 . TRP A 1 306 ? -11.014 -28.465 20.372  1.00 92.68 306 A 1 
ATOM 2274 N NE1 . TRP A 1 306 ? -11.597 -29.694 18.612  1.00 87.70 306 A 1 
ATOM 2275 C CE2 . TRP A 1 306 ? -11.071 -29.804 19.880  1.00 91.54 306 A 1 
ATOM 2276 C CE3 . TRP A 1 306 ? -10.502 -28.268 21.673  1.00 86.06 306 A 1 
ATOM 2277 C CZ2 . TRP A 1 306 ? -10.648 -30.901 20.656  1.00 89.00 306 A 1 
ATOM 2278 C CZ3 . TRP A 1 306 ? -10.076 -29.360 22.455  1.00 82.36 306 A 1 
ATOM 2279 C CH2 . TRP A 1 306 ? -10.149 -30.671 21.949  1.00 82.01 306 A 1 
ATOM 2280 N N   . GLU A 1 307 ? -11.646 -22.903 18.456  1.00 98.58 307 A 1 
ATOM 2281 C CA  . GLU A 1 307 ? -12.121 -21.521 18.587  1.00 98.56 307 A 1 
ATOM 2282 C C   . GLU A 1 307 ? -13.039 -21.154 17.415  1.00 98.68 307 A 1 
ATOM 2283 O O   . GLU A 1 307 ? -14.123 -20.616 17.633  1.00 98.40 307 A 1 
ATOM 2284 C CB  . GLU A 1 307 ? -10.950 -20.528 18.670  1.00 98.33 307 A 1 
ATOM 2285 C CG  . GLU A 1 307 ? -10.023 -20.756 19.875  1.00 97.24 307 A 1 
ATOM 2286 C CD  . GLU A 1 307 ? -10.740 -20.580 21.215  1.00 97.06 307 A 1 
ATOM 2287 O OE1 . GLU A 1 307 ? -10.614 -21.468 22.089  1.00 92.51 307 A 1 
ATOM 2288 O OE2 . GLU A 1 307 ? -11.434 -19.556 21.359  1.00 93.32 307 A 1 
ATOM 2289 N N   . ILE A 1 308 ? -12.669 -21.540 16.187  1.00 98.54 308 A 1 
ATOM 2290 C CA  . ILE A 1 308 ? -13.498 -21.320 14.988  1.00 98.57 308 A 1 
ATOM 2291 C C   . ILE A 1 308 ? -14.870 -21.974 15.169  1.00 98.64 308 A 1 
ATOM 2292 O O   . ILE A 1 308 ? -15.901 -21.330 14.972  1.00 98.50 308 A 1 
ATOM 2293 C CB  . ILE A 1 308 ? -12.814 -21.864 13.705  1.00 98.55 308 A 1 
ATOM 2294 C CG1 . ILE A 1 308 ? -11.397 -21.279 13.519  1.00 98.23 308 A 1 
ATOM 2295 C CG2 . ILE A 1 308 ? -13.687 -21.582 12.470  1.00 98.11 308 A 1 
ATOM 2296 C CD1 . ILE A 1 308 ? -10.602 -21.898 12.365  1.00 97.44 308 A 1 
ATOM 2297 N N   . LEU A 1 309 ? -14.879 -23.245 15.578  1.00 98.70 309 A 1 
ATOM 2298 C CA  . LEU A 1 309 ? -16.107 -24.031 15.711  1.00 98.66 309 A 1 
ATOM 2299 C C   . LEU A 1 309 ? -16.987 -23.542 16.870  1.00 98.66 309 A 1 
ATOM 2300 O O   . LEU A 1 309 ? -18.183 -23.323 16.696  1.00 98.51 309 A 1 
ATOM 2301 C CB  . LEU A 1 309 ? -15.753 -25.516 15.899  1.00 98.62 309 A 1 
ATOM 2302 C CG  . LEU A 1 309 ? -14.922 -26.161 14.770  1.00 98.12 309 A 1 
ATOM 2303 C CD1 . LEU A 1 309 ? -14.712 -27.637 15.095  1.00 96.89 309 A 1 
ATOM 2304 C CD2 . LEU A 1 309 ? -15.595 -26.047 13.403  1.00 96.86 309 A 1 
ATOM 2305 N N   . ARG A 1 310 ? -16.401 -23.367 18.051  1.00 98.66 310 A 1 
ATOM 2306 C CA  . ARG A 1 310 ? -17.142 -23.050 19.280  1.00 98.61 310 A 1 
ATOM 2307 C C   . ARG A 1 310 ? -17.642 -21.614 19.305  1.00 98.71 310 A 1 
ATOM 2308 O O   . ARG A 1 310 ? -18.757 -21.377 19.760  1.00 98.48 310 A 1 
ATOM 2309 C CB  . ARG A 1 310 ? -16.262 -23.317 20.502  1.00 98.31 310 A 1 
ATOM 2310 C CG  . ARG A 1 310 ? -16.019 -24.812 20.730  1.00 95.49 310 A 1 
ATOM 2311 C CD  . ARG A 1 310 ? -15.053 -24.990 21.899  1.00 90.08 310 A 1 
ATOM 2312 N NE  . ARG A 1 310 ? -14.872 -26.411 22.248  1.00 79.61 310 A 1 
ATOM 2313 C CZ  . ARG A 1 310 ? -14.049 -26.881 23.172  1.00 72.56 310 A 1 
ATOM 2314 N NH1 . ARG A 1 310 ? -13.268 -26.097 23.864  1.00 64.67 310 A 1 
ATOM 2315 N NH2 . ARG A 1 310 ? -14.004 -28.159 23.416  1.00 64.97 310 A 1 
ATOM 2316 N N   . LYS A 1 311 ? -16.831 -20.668 18.803  1.00 98.55 311 A 1 
ATOM 2317 C CA  . LYS A 1 311 ? -17.224 -19.258 18.697  1.00 98.60 311 A 1 
ATOM 2318 C C   . LYS A 1 311 ? -18.014 -18.961 17.425  1.00 98.69 311 A 1 
ATOM 2319 O O   . LYS A 1 311 ? -18.502 -17.845 17.293  1.00 98.47 311 A 1 
ATOM 2320 C CB  . LYS A 1 311 ? -15.988 -18.355 18.786  1.00 98.50 311 A 1 
ATOM 2321 C CG  . LYS A 1 311 ? -15.273 -18.412 20.143  1.00 98.21 311 A 1 
ATOM 2322 C CD  . LYS A 1 311 ? -14.001 -17.566 20.050  1.00 97.56 311 A 1 
ATOM 2323 C CE  . LYS A 1 311 ? -13.337 -17.385 21.407  1.00 95.69 311 A 1 
ATOM 2324 N NZ  . LYS A 1 311 ? -11.974 -16.840 21.243  1.00 94.67 311 A 1 
ATOM 2325 N N   . GLN A 1 312 ? -18.148 -19.928 16.513  1.00 98.66 312 A 1 
ATOM 2326 C CA  . GLN A 1 312 ? -18.796 -19.757 15.210  1.00 98.68 312 A 1 
ATOM 2327 C C   . GLN A 1 312 ? -18.228 -18.544 14.453  1.00 98.66 312 A 1 
ATOM 2328 O O   . GLN A 1 312 ? -18.954 -17.640 14.040  1.00 98.26 312 A 1 
ATOM 2329 C CB  . GLN A 1 312 ? -20.326 -19.725 15.365  1.00 98.60 312 A 1 
ATOM 2330 C CG  . GLN A 1 312 ? -20.891 -20.991 16.026  1.00 97.72 312 A 1 
ATOM 2331 C CD  . GLN A 1 312 ? -22.407 -20.926 16.168  1.00 96.53 312 A 1 
ATOM 2332 O OE1 . GLN A 1 312 ? -23.142 -20.613 15.247  1.00 90.66 312 A 1 
ATOM 2333 N NE2 . GLN A 1 312 ? -22.942 -21.212 17.335  1.00 88.70 312 A 1 
ATOM 2334 N N   . LEU A 1 313 ? -16.899 -18.499 14.330  1.00 98.44 313 A 1 
ATOM 2335 C CA  . LEU A 1 313 ? -16.203 -17.364 13.727  1.00 98.45 313 A 1 
ATOM 2336 C C   . LEU A 1 313 ? -16.465 -17.278 12.223  1.00 98.36 313 A 1 
ATOM 2337 O O   . LEU A 1 313 ? -16.532 -18.285 11.521  1.00 98.15 313 A 1 
ATOM 2338 C CB  . LEU A 1 313 ? -14.690 -17.431 14.007  1.00 98.56 313 A 1 
ATOM 2339 C CG  . LEU A 1 313 ? -14.295 -17.451 15.496  1.00 98.41 313 A 1 
ATOM 2340 C CD1 . LEU A 1 313 ? -12.771 -17.463 15.630  1.00 98.03 313 A 1 
ATOM 2341 C CD2 . LEU A 1 313 ? -14.839 -16.244 16.263  1.00 98.09 313 A 1 
ATOM 2342 N N   . THR A 1 314 ? -16.535 -16.052 11.713  1.00 98.20 314 A 1 
ATOM 2343 C CA  . THR A 1 314 ? -16.490 -15.807 10.268  1.00 98.07 314 A 1 
ATOM 2344 C C   . THR A 1 314 ? -15.056 -15.501 9.857   1.00 98.11 314 A 1 
ATOM 2345 O O   . THR A 1 314 ? -14.505 -14.480 10.268  1.00 97.77 314 A 1 
ATOM 2346 C CB  . THR A 1 314 ? -17.429 -14.662 9.871   1.00 97.65 314 A 1 
ATOM 2347 O OG1 . THR A 1 314 ? -18.753 -15.004 10.189  1.00 96.08 314 A 1 
ATOM 2348 C CG2 . THR A 1 314 ? -17.398 -14.371 8.370   1.00 95.82 314 A 1 
ATOM 2349 N N   . LEU A 1 315 ? -14.464 -16.356 9.016   1.00 98.01 315 A 1 
ATOM 2350 C CA  . LEU A 1 315 ? -13.142 -16.134 8.431   1.00 97.82 315 A 1 
ATOM 2351 C C   . LEU A 1 315 ? -13.292 -15.640 6.992   1.00 97.78 315 A 1 
ATOM 2352 O O   . LEU A 1 315 ? -14.035 -16.218 6.198   1.00 97.15 315 A 1 
ATOM 2353 C CB  . LEU A 1 315 ? -12.283 -17.410 8.503   1.00 97.41 315 A 1 
ATOM 2354 C CG  . LEU A 1 315 ? -11.594 -17.651 9.861   1.00 94.86 315 A 1 
ATOM 2355 C CD1 . LEU A 1 315 ? -12.572 -17.908 11.015  1.00 89.91 315 A 1 
ATOM 2356 C CD2 . LEU A 1 315 ? -10.675 -18.864 9.759   1.00 89.43 315 A 1 
ATOM 2357 N N   . LYS A 1 316 ? -12.568 -14.576 6.636   1.00 97.80 316 A 1 
ATOM 2358 C CA  . LYS A 1 316 ? -12.528 -14.036 5.271   1.00 97.66 316 A 1 
ATOM 2359 C C   . LYS A 1 316 ? -11.088 -13.842 4.815   1.00 97.97 316 A 1 
ATOM 2360 O O   . LYS A 1 316 ? -10.292 -13.232 5.518   1.00 97.34 316 A 1 
ATOM 2361 C CB  . LYS A 1 316 ? -13.304 -12.716 5.190   1.00 96.64 316 A 1 
ATOM 2362 C CG  . LYS A 1 316 ? -14.824 -12.901 5.330   1.00 89.37 316 A 1 
ATOM 2363 C CD  . LYS A 1 316 ? -15.516 -11.548 5.113   1.00 83.08 316 A 1 
ATOM 2364 C CE  . LYS A 1 316 ? -17.036 -11.650 5.205   1.00 76.11 316 A 1 
ATOM 2365 N NZ  . LYS A 1 316 ? -17.658 -10.308 5.035   1.00 66.49 316 A 1 
ATOM 2366 N N   . GLY A 1 317 ? -10.772 -14.310 3.616   1.00 96.17 317 A 1 
ATOM 2367 C CA  . GLY A 1 317 ? -9.544  -13.932 2.926   1.00 95.55 317 A 1 
ATOM 2368 C C   . GLY A 1 317 ? -9.640  -12.523 2.342   1.00 95.55 317 A 1 
ATOM 2369 O O   . GLY A 1 317 ? -10.738 -12.036 2.049   1.00 94.32 317 A 1 
ATOM 2370 N N   . THR A 1 318 ? -8.491  -11.896 2.137   1.00 94.82 318 A 1 
ATOM 2371 C CA  . THR A 1 318 ? -8.346  -10.646 1.386   1.00 94.73 318 A 1 
ATOM 2372 C C   . THR A 1 318 ? -7.159  -10.744 0.433   1.00 93.37 318 A 1 
ATOM 2373 O O   . THR A 1 318 ? -6.203  -11.471 0.706   1.00 89.35 318 A 1 
ATOM 2374 C CB  . THR A 1 318 ? -8.228  -9.446  2.333   1.00 94.25 318 A 1 
ATOM 2375 O OG1 . THR A 1 318 ? -8.230  -8.258  1.587   1.00 88.37 318 A 1 
ATOM 2376 C CG2 . THR A 1 318 ? -6.967  -9.458  3.193   1.00 89.13 318 A 1 
ATOM 2377 N N   . TRP A 1 319 ? -7.243  -10.057 -0.704  1.00 94.39 319 A 1 
ATOM 2378 C CA  . TRP A 1 319 ? -6.196  -10.056 -1.713  1.00 92.93 319 A 1 
ATOM 2379 C C   . TRP A 1 319 ? -6.173  -8.723  -2.447  1.00 91.78 319 A 1 
ATOM 2380 O O   . TRP A 1 319 ? -7.188  -8.336  -3.033  1.00 85.14 319 A 1 
ATOM 2381 C CB  . TRP A 1 319 ? -6.416  -11.210 -2.699  1.00 90.17 319 A 1 
ATOM 2382 C CG  . TRP A 1 319 ? -5.300  -11.360 -3.685  1.00 85.69 319 A 1 
ATOM 2383 C CD1 . TRP A 1 319 ? -5.311  -10.975 -4.982  1.00 79.31 319 A 1 
ATOM 2384 C CD2 . TRP A 1 319 ? -3.958  -11.885 -3.436  1.00 84.43 319 A 1 
ATOM 2385 N NE1 . TRP A 1 319 ? -4.079  -11.232 -5.559  1.00 76.93 319 A 1 
ATOM 2386 C CE2 . TRP A 1 319 ? -3.209  -11.789 -4.648  1.00 80.66 319 A 1 
ATOM 2387 C CE3 . TRP A 1 319 ? -3.301  -12.423 -2.305  1.00 77.72 319 A 1 
ATOM 2388 C CZ2 . TRP A 1 319 ? -1.869  -12.212 -4.733  1.00 77.67 319 A 1 
ATOM 2389 C CZ3 . TRP A 1 319 ? -1.957  -12.847 -2.386  1.00 75.38 319 A 1 
ATOM 2390 C CH2 . TRP A 1 319 ? -1.248  -12.742 -3.589  1.00 74.10 319 A 1 
ATOM 2391 N N   . ASN A 1 320 ? -5.021  -8.053  -2.434  1.00 90.01 320 A 1 
ATOM 2392 C CA  . ASN A 1 320 ? -4.804  -6.742  -3.054  1.00 92.35 320 A 1 
ATOM 2393 C C   . ASN A 1 320 ? -5.853  -5.704  -2.592  1.00 94.21 320 A 1 
ATOM 2394 O O   . ASN A 1 320 ? -6.097  -5.592  -1.389  1.00 89.55 320 A 1 
ATOM 2395 C CB  . ASN A 1 320 ? -4.645  -6.947  -4.578  1.00 88.17 320 A 1 
ATOM 2396 C CG  . ASN A 1 320 ? -3.941  -5.792  -5.252  1.00 81.83 320 A 1 
ATOM 2397 O OD1 . ASN A 1 320 ? -4.556  -4.821  -5.651  1.00 72.78 320 A 1 
ATOM 2398 N ND2 . ASN A 1 320 ? -2.641  -5.844  -5.382  1.00 72.05 320 A 1 
ATOM 2399 N N   . SER A 1 321 ? -6.463  -4.952  -3.490  1.00 93.81 321 A 1 
ATOM 2400 C CA  . SER A 1 321 ? -7.433  -3.884  -3.222  1.00 94.94 321 A 1 
ATOM 2401 C C   . SER A 1 321 ? -8.454  -3.747  -4.355  1.00 94.71 321 A 1 
ATOM 2402 O O   . SER A 1 321 ? -8.197  -4.166  -5.484  1.00 93.68 321 A 1 
ATOM 2403 C CB  . SER A 1 321 ? -6.688  -2.562  -3.032  1.00 94.97 321 A 1 
ATOM 2404 O OG  . SER A 1 321 ? -5.885  -2.276  -4.166  1.00 94.64 321 A 1 
ATOM 2405 N N   . SER A 1 322 ? -9.592  -3.121  -4.069  1.00 95.42 322 A 1 
ATOM 2406 C CA  . SER A 1 322 ? -10.611 -2.808  -5.074  1.00 95.32 322 A 1 
ATOM 2407 C C   . SER A 1 322 ? -10.244 -1.549  -5.862  1.00 95.90 322 A 1 
ATOM 2408 O O   . SER A 1 322 ? -9.872  -0.522  -5.291  1.00 95.69 322 A 1 
ATOM 2409 C CB  . SER A 1 322 ? -11.986 -2.648  -4.428  1.00 94.45 322 A 1 
ATOM 2410 O OG  . SER A 1 322 ? -12.373 -3.859  -3.797  1.00 82.95 322 A 1 
ATOM 2411 N N   . TYR A 1 323 ? -10.386 -1.610  -7.187  1.00 95.21 323 A 1 
ATOM 2412 C CA  . TYR A 1 323 ? -10.120 -0.511  -8.114  1.00 94.93 323 A 1 
ATOM 2413 C C   . TYR A 1 323 ? -11.187 -0.443  -9.215  1.00 93.72 323 A 1 
ATOM 2414 O O   . TYR A 1 323 ? -10.910 -0.582  -10.400 1.00 87.98 323 A 1 
ATOM 2415 C CB  . TYR A 1 323 ? -8.693  -0.628  -8.674  1.00 94.53 323 A 1 
ATOM 2416 C CG  . TYR A 1 323 ? -8.212  0.642   -9.354  1.00 95.67 323 A 1 
ATOM 2417 C CD1 . TYR A 1 323 ? -8.285  0.784   -10.756 1.00 91.71 323 A 1 
ATOM 2418 C CD2 . TYR A 1 323 ? -7.712  1.695   -8.573  1.00 93.21 323 A 1 
ATOM 2419 C CE1 . TYR A 1 323 ? -7.852  1.974   -11.371 1.00 91.35 323 A 1 
ATOM 2420 C CE2 . TYR A 1 323 ? -7.279  2.885   -9.184  1.00 92.21 323 A 1 
ATOM 2421 C CZ  . TYR A 1 323 ? -7.346  3.027   -10.583 1.00 94.80 323 A 1 
ATOM 2422 O OH  . TYR A 1 323 ? -6.921  4.180   -11.167 1.00 93.74 323 A 1 
ATOM 2423 N N   . ASN A 1 324 ? -12.439 -0.254  -8.832  1.00 94.42 324 A 1 
ATOM 2424 C CA  . ASN A 1 324 ? -13.547 -0.073  -9.769  1.00 92.99 324 A 1 
ATOM 2425 C C   . ASN A 1 324 ? -14.391 1.149   -9.375  1.00 93.18 324 A 1 
ATOM 2426 O O   . ASN A 1 324 ? -14.133 1.788   -8.353  1.00 91.65 324 A 1 
ATOM 2427 C CB  . ASN A 1 324 ? -14.325 -1.399  -9.897  1.00 90.77 324 A 1 
ATOM 2428 C CG  . ASN A 1 324 ? -15.039 -1.818  -8.629  1.00 88.79 324 A 1 
ATOM 2429 O OD1 . ASN A 1 324 ? -15.797 -1.058  -8.051  1.00 81.87 324 A 1 
ATOM 2430 N ND2 . ASN A 1 324 ? -14.856 -3.040  -8.180  1.00 82.46 324 A 1 
ATOM 2431 N N   . ASP A 1 325 ? -15.377 1.507   -10.203 1.00 92.00 325 A 1 
ATOM 2432 C CA  . ASP A 1 325 ? -16.149 2.734   -9.968  1.00 91.24 325 A 1 
ATOM 2433 C C   . ASP A 1 325 ? -17.106 2.641   -8.772  1.00 92.33 325 A 1 
ATOM 2434 O O   . ASP A 1 325 ? -17.395 3.659   -8.145  1.00 90.17 325 A 1 
ATOM 2435 C CB  . ASP A 1 325 ? -16.895 3.132   -11.245 1.00 89.18 325 A 1 
ATOM 2436 C CG  . ASP A 1 325 ? -15.942 3.653   -12.328 1.00 83.22 325 A 1 
ATOM 2437 O OD1 . ASP A 1 325 ? -14.945 4.337   -11.963 1.00 78.27 325 A 1 
ATOM 2438 O OD2 . ASP A 1 325 ? -16.232 3.375   -13.508 1.00 77.39 325 A 1 
ATOM 2439 N N   . ALA A 1 326 ? -17.560 1.432   -8.420  1.00 92.77 326 A 1 
ATOM 2440 C CA  . ALA A 1 326 ? -18.426 1.210   -7.262  1.00 92.20 326 A 1 
ATOM 2441 C C   . ALA A 1 326 ? -17.631 1.219   -5.943  1.00 92.80 326 A 1 
ATOM 2442 O O   . ALA A 1 326 ? -18.079 1.787   -4.946  1.00 90.53 326 A 1 
ATOM 2443 C CB  . ALA A 1 326 ? -19.171 -0.114  -7.463  1.00 91.19 326 A 1 
ATOM 2444 N N   . HIS A 1 327 ? -16.447 0.613   -5.952  1.00 93.40 327 A 1 
ATOM 2445 C CA  . HIS A 1 327 ? -15.566 0.501   -4.792  1.00 93.50 327 A 1 
ATOM 2446 C C   . HIS A 1 327 ? -14.116 0.749   -5.211  1.00 95.18 327 A 1 
ATOM 2447 O O   . HIS A 1 327 ? -13.484 -0.099  -5.837  1.00 93.22 327 A 1 
ATOM 2448 C CB  . HIS A 1 327 ? -15.725 -0.889  -4.159  1.00 90.44 327 A 1 
ATOM 2449 C CG  . HIS A 1 327 ? -17.112 -1.143  -3.625  1.00 82.26 327 A 1 
ATOM 2450 N ND1 . HIS A 1 327 ? -17.708 -0.487  -2.580  1.00 69.04 327 A 1 
ATOM 2451 C CD2 . HIS A 1 327 ? -18.031 -2.032  -4.121  1.00 68.46 327 A 1 
ATOM 2452 C CE1 . HIS A 1 327 ? -18.960 -0.963  -2.447  1.00 66.77 327 A 1 
ATOM 2453 N NE2 . HIS A 1 327 ? -19.200 -1.912  -3.362  1.00 68.79 327 A 1 
ATOM 2454 N N   . ASN A 1 328 ? -13.589 1.916   -4.850  1.00 95.65 328 A 1 
ATOM 2455 C CA  . ASN A 1 328 ? -12.227 2.305   -5.184  1.00 96.74 328 A 1 
ATOM 2456 C C   . ASN A 1 328 ? -11.437 2.651   -3.914  1.00 97.26 328 A 1 
ATOM 2457 O O   . ASN A 1 328 ? -11.475 3.784   -3.424  1.00 97.03 328 A 1 
ATOM 2458 C CB  . ASN A 1 328 ? -12.269 3.425   -6.229  1.00 96.38 328 A 1 
ATOM 2459 C CG  . ASN A 1 328 ? -10.912 3.641   -6.868  1.00 96.15 328 A 1 
ATOM 2460 O OD1 . ASN A 1 328 ? -9.902  3.782   -6.210  1.00 93.40 328 A 1 
ATOM 2461 N ND2 . ASN A 1 328 ? -10.855 3.667   -8.181  1.00 92.44 328 A 1 
ATOM 2462 N N   . ASP A 1 329 ? -10.722 1.662   -3.409  1.00 97.23 329 A 1 
ATOM 2463 C CA  . ASP A 1 329 ? -9.912  1.798   -2.198  1.00 97.61 329 A 1 
ATOM 2464 C C   . ASP A 1 329 ? -8.769  2.803   -2.380  1.00 97.99 329 A 1 
ATOM 2465 O O   . ASP A 1 329 ? -8.337  3.433   -1.418  1.00 97.99 329 A 1 
ATOM 2466 C CB  . ASP A 1 329 ? -9.345  0.428   -1.801  1.00 97.53 329 A 1 
ATOM 2467 C CG  . ASP A 1 329 ? -10.415 -0.616  -1.483  1.00 97.10 329 A 1 
ATOM 2468 O OD1 . ASP A 1 329 ? -11.426 -0.262  -0.845  1.00 95.31 329 A 1 
ATOM 2469 O OD2 . ASP A 1 329 ? -10.214 -1.785  -1.884  1.00 95.12 329 A 1 
ATOM 2470 N N   . TRP A 1 330 ? -8.324  3.036   -3.616  1.00 98.01 330 A 1 
ATOM 2471 C CA  . TRP A 1 330 ? -7.247  3.974   -3.943  1.00 98.18 330 A 1 
ATOM 2472 C C   . TRP A 1 330 ? -7.703  5.425   -3.855  1.00 98.31 330 A 1 
ATOM 2473 O O   . TRP A 1 330 ? -7.038  6.251   -3.227  1.00 97.98 330 A 1 
ATOM 2474 C CB  . TRP A 1 330 ? -6.724  3.666   -5.345  1.00 97.96 330 A 1 
ATOM 2475 C CG  . TRP A 1 330 ? -5.962  2.393   -5.432  1.00 97.82 330 A 1 
ATOM 2476 C CD1 . TRP A 1 330 ? -6.449  1.140   -5.285  1.00 96.40 330 A 1 
ATOM 2477 C CD2 . TRP A 1 330 ? -4.527  2.258   -5.599  1.00 97.75 330 A 1 
ATOM 2478 N NE1 . TRP A 1 330 ? -5.418  0.238   -5.336  1.00 96.45 330 A 1 
ATOM 2479 C CE2 . TRP A 1 330 ? -4.210  0.874   -5.515  1.00 97.11 330 A 1 
ATOM 2480 C CE3 . TRP A 1 330 ? -3.473  3.166   -5.791  1.00 96.44 330 A 1 
ATOM 2481 C CZ2 . TRP A 1 330 ? -2.891  0.413   -5.581  1.00 96.34 330 A 1 
ATOM 2482 C CZ3 . TRP A 1 330 ? -2.149  2.714   -5.875  1.00 95.18 330 A 1 
ATOM 2483 C CH2 . TRP A 1 330 ? -1.852  1.342   -5.760  1.00 94.81 330 A 1 
ATOM 2484 N N   . ARG A 1 331 ? -8.874  5.745   -4.419  1.00 98.25 331 A 1 
ATOM 2485 C CA  . ARG A 1 331 ? -9.471  7.078   -4.247  1.00 98.13 331 A 1 
ATOM 2486 C C   . ARG A 1 331 ? -9.772  7.341   -2.771  1.00 98.28 331 A 1 
ATOM 2487 O O   . ARG A 1 331 ? -9.497  8.437   -2.284  1.00 98.11 331 A 1 
ATOM 2488 C CB  . ARG A 1 331 ? -10.742 7.230   -5.099  1.00 97.68 331 A 1 
ATOM 2489 C CG  . ARG A 1 331 ? -10.470 7.247   -6.616  1.00 91.12 331 A 1 
ATOM 2490 C CD  . ARG A 1 331 ? -11.786 7.389   -7.402  1.00 88.63 331 A 1 
ATOM 2491 N NE  . ARG A 1 331 ? -11.605 7.224   -8.865  1.00 78.10 331 A 1 
ATOM 2492 C CZ  . ARG A 1 331 ? -12.548 6.879   -9.743  1.00 71.51 331 A 1 
ATOM 2493 N NH1 . ARG A 1 331 ? -13.799 6.737   -9.415  1.00 64.41 331 A 1 
ATOM 2494 N NH2 . ARG A 1 331 ? -12.256 6.643   -10.989 1.00 60.17 331 A 1 
ATOM 2495 N N   . LEU A 1 332 ? -10.278 6.333   -2.063  1.00 97.94 332 A 1 
ATOM 2496 C CA  . LEU A 1 332 ? -10.531 6.437   -0.628  1.00 98.01 332 A 1 
ATOM 2497 C C   . LEU A 1 332 ? -9.234  6.626   0.172   1.00 98.33 332 A 1 
ATOM 2498 O O   . LEU A 1 332 ? -9.210  7.449   1.079   1.00 98.34 332 A 1 
ATOM 2499 C CB  . LEU A 1 332 ? -11.328 5.203   -0.163  1.00 97.84 332 A 1 
ATOM 2500 C CG  . LEU A 1 332 ? -11.708 5.222   1.330   1.00 96.94 332 A 1 
ATOM 2501 C CD1 . LEU A 1 332 ? -12.526 6.456   1.717   1.00 95.73 332 A 1 
ATOM 2502 C CD2 . LEU A 1 332 ? -12.539 3.983   1.657   1.00 95.61 332 A 1 
ATOM 2503 N N   . ALA A 1 333 ? -8.148  5.939   -0.183  1.00 98.49 333 A 1 
ATOM 2504 C CA  . ALA A 1 333 ? -6.844  6.107   0.457   1.00 98.65 333 A 1 
ATOM 2505 C C   . ALA A 1 333 ? -6.341  7.551   0.351   1.00 98.71 333 A 1 
ATOM 2506 O O   . ALA A 1 333 ? -5.971  8.137   1.369   1.00 98.68 333 A 1 
ATOM 2507 C CB  . ALA A 1 333 ? -5.846  5.118   -0.153  1.00 98.63 333 A 1 
ATOM 2508 N N   . ILE A 1 334 ? -6.408  8.156   -0.838  1.00 98.64 334 A 1 
ATOM 2509 C CA  . ILE A 1 334 ? -6.037  9.565   -1.043  1.00 98.64 334 A 1 
ATOM 2510 C C   . ILE A 1 334 ? -6.921  10.499  -0.201  1.00 98.61 334 A 1 
ATOM 2511 O O   . ILE A 1 334 ? -6.401  11.381  0.479   1.00 98.47 334 A 1 
ATOM 2512 C CB  . ILE A 1 334 ? -6.079  9.921   -2.546  1.00 98.55 334 A 1 
ATOM 2513 C CG1 . ILE A 1 334 ? -5.020  9.145   -3.365  1.00 97.82 334 A 1 
ATOM 2514 C CG2 . ILE A 1 334 ? -5.923  11.433  -2.784  1.00 98.15 334 A 1 
ATOM 2515 C CD1 . ILE A 1 334 ? -3.554  9.412   -3.001  1.00 95.58 334 A 1 
ATOM 2516 N N   . GLN A 1 335 ? -8.238  10.274  -0.168  1.00 98.54 335 A 1 
ATOM 2517 C CA  . GLN A 1 335 ? -9.147  11.060  0.676   1.00 98.35 335 A 1 
ATOM 2518 C C   . GLN A 1 335 ? -8.836  10.908  2.172   1.00 98.42 335 A 1 
ATOM 2519 O O   . GLN A 1 335 ? -8.945  11.868  2.934   1.00 98.23 335 A 1 
ATOM 2520 C CB  . GLN A 1 335 ? -10.592 10.616  0.432   1.00 98.09 335 A 1 
ATOM 2521 C CG  . GLN A 1 335 ? -11.125 11.013  -0.951  1.00 95.72 335 A 1 
ATOM 2522 C CD  . GLN A 1 335 ? -12.500 10.407  -1.227  1.00 93.55 335 A 1 
ATOM 2523 O OE1 . GLN A 1 335 ? -13.131 9.755   -0.402  1.00 87.66 335 A 1 
ATOM 2524 N NE2 . GLN A 1 335 ? -13.034 10.609  -2.408  1.00 85.01 335 A 1 
ATOM 2525 N N   . CYS A 1 336 ? -8.457  9.709   2.612   1.00 98.41 336 A 1 
ATOM 2526 C CA  . CYS A 1 336 ? -8.046  9.463   3.991   1.00 98.45 336 A 1 
ATOM 2527 C C   . CYS A 1 336 ? -6.723  10.160  4.338   1.00 98.48 336 A 1 
ATOM 2528 O O   . CYS A 1 336 ? -6.581  10.639  5.462   1.00 98.30 336 A 1 
ATOM 2529 C CB  . CYS A 1 336 ? -7.952  7.952   4.233   1.00 98.45 336 A 1 
ATOM 2530 S SG  . CYS A 1 336 ? -9.611  7.219   4.309   1.00 98.02 336 A 1 
ATOM 2531 N N   . MET A 1 337 ? -5.787  10.248  3.389   1.00 98.41 337 A 1 
ATOM 2532 C CA  . MET A 1 337 ? -4.558  11.039  3.557   1.00 98.37 337 A 1 
ATOM 2533 C C   . MET A 1 337 ? -4.875  12.531  3.674   1.00 98.15 337 A 1 
ATOM 2534 O O   . MET A 1 337 ? -4.398  13.185  4.594   1.00 97.65 337 A 1 
ATOM 2535 C CB  . MET A 1 337 ? -3.600  10.817  2.381   1.00 98.39 337 A 1 
ATOM 2536 C CG  . MET A 1 337 ? -3.044  9.396   2.295   1.00 98.04 337 A 1 
ATOM 2537 S SD  . MET A 1 337 ? -2.088  9.135   0.783   1.00 98.08 337 A 1 
ATOM 2538 C CE  . MET A 1 337 ? -1.901  7.335   0.861   1.00 95.46 337 A 1 
ATOM 2539 N N   . GLU A 1 338 ? -5.715  13.061  2.790   1.00 98.04 338 A 1 
ATOM 2540 C CA  . GLU A 1 338 ? -6.126  14.473  2.795   1.00 97.64 338 A 1 
ATOM 2541 C C   . GLU A 1 338 ? -6.834  14.867  4.101   1.00 97.54 338 A 1 
ATOM 2542 O O   . GLU A 1 338 ? -6.621  15.958  4.630   1.00 96.57 338 A 1 
ATOM 2543 C CB  . GLU A 1 338 ? -7.026  14.708  1.577   1.00 96.65 338 A 1 
ATOM 2544 C CG  . GLU A 1 338 ? -7.393  16.184  1.374   1.00 89.42 338 A 1 
ATOM 2545 C CD  . GLU A 1 338 ? -8.212  16.400  0.094   1.00 90.46 338 A 1 
ATOM 2546 O OE1 . GLU A 1 338 ? -7.974  17.422  -0.583  1.00 82.12 338 A 1 
ATOM 2547 O OE2 . GLU A 1 338 ? -9.078  15.539  -0.200  1.00 84.11 338 A 1 
ATOM 2548 N N   . LYS A 1 339 ? -7.624  13.949  4.671   1.00 97.96 339 A 1 
ATOM 2549 C CA  . LYS A 1 339 ? -8.321  14.141  5.952   1.00 97.70 339 A 1 
ATOM 2550 C C   . LYS A 1 339 ? -7.458  13.848  7.187   1.00 97.87 339 A 1 
ATOM 2551 O O   . LYS A 1 339 ? -7.962  13.942  8.305   1.00 97.19 339 A 1 
ATOM 2552 C CB  . LYS A 1 339 ? -9.605  13.302  5.954   1.00 97.40 339 A 1 
ATOM 2553 C CG  . LYS A 1 339 ? -10.628 13.846  4.949   1.00 95.22 339 A 1 
ATOM 2554 C CD  . LYS A 1 339 ? -11.850 12.932  4.894   1.00 89.50 339 A 1 
ATOM 2555 C CE  . LYS A 1 339 ? -12.822 13.481  3.852   1.00 84.81 339 A 1 
ATOM 2556 N NZ  . LYS A 1 339 ? -14.027 12.623  3.736   1.00 73.90 339 A 1 
ATOM 2557 N N   . GLY A 1 340 ? -6.197  13.441  7.012   1.00 97.92 340 A 1 
ATOM 2558 C CA  . GLY A 1 340 ? -5.298  13.080  8.111   1.00 97.75 340 A 1 
ATOM 2559 C C   . GLY A 1 340 ? -5.679  11.793  8.856   1.00 97.92 340 A 1 
ATOM 2560 O O   . GLY A 1 340 ? -5.193  11.565  9.967   1.00 97.20 340 A 1 
ATOM 2561 N N   . ILE A 1 341 ? -6.550  10.946  8.277   1.00 98.08 341 A 1 
ATOM 2562 C CA  . ILE A 1 341 ? -6.853  9.603   8.798   1.00 98.10 341 A 1 
ATOM 2563 C C   . ILE A 1 341 ? -5.624  8.717   8.630   1.00 98.20 341 A 1 
ATOM 2564 O O   . ILE A 1 341 ? -5.207  8.055   9.581   1.00 97.83 341 A 1 
ATOM 2565 C CB  . ILE A 1 341 ? -8.089  8.995   8.094   1.00 97.95 341 A 1 
ATOM 2566 C CG1 . ILE A 1 341 ? -9.353  9.812   8.435   1.00 96.87 341 A 1 
ATOM 2567 C CG2 . ILE A 1 341 ? -8.277  7.514   8.480   1.00 97.18 341 A 1 
ATOM 2568 C CD1 . ILE A 1 341 ? -10.590 9.437   7.611   1.00 91.55 341 A 1 
ATOM 2569 N N   . PHE A 1 342 ? -5.035  8.724   7.435   1.00 98.30 342 A 1 
ATOM 2570 C CA  . PHE A 1 342 ? -3.711  8.179   7.205   1.00 98.32 342 A 1 
ATOM 2571 C C   . PHE A 1 342 ? -2.651  9.253   7.413   1.00 97.96 342 A 1 
ATOM 2572 O O   . PHE A 1 342 ? -2.831  10.398  7.004   1.00 97.08 342 A 1 
ATOM 2573 C CB  . PHE A 1 342 ? -3.609  7.559   5.806   1.00 98.28 342 A 1 
ATOM 2574 C CG  . PHE A 1 342 ? -4.405  6.283   5.618   1.00 98.50 342 A 1 
ATOM 2575 C CD1 . PHE A 1 342 ? -4.330  5.249   6.567   1.00 98.09 342 A 1 
ATOM 2576 C CD2 . PHE A 1 342 ? -5.193  6.111   4.466   1.00 98.04 342 A 1 
ATOM 2577 C CE1 . PHE A 1 342 ? -5.047  4.061   6.377   1.00 97.80 342 A 1 
ATOM 2578 C CE2 . PHE A 1 342 ? -5.904  4.915   4.275   1.00 97.75 342 A 1 
ATOM 2579 C CZ  . PHE A 1 342 ? -5.834  3.891   5.233   1.00 97.99 342 A 1 
ATOM 2580 N N   . GLN A 1 343 ? -1.534  8.857   8.021   1.00 97.78 343 A 1 
ATOM 2581 C CA  . GLN A 1 343 ? -0.359  9.690   8.272   1.00 97.21 343 A 1 
ATOM 2582 C C   . GLN A 1 343 ? 0.900   9.008   7.711   1.00 97.42 343 A 1 
ATOM 2583 O O   . GLN A 1 343 ? 1.777   8.609   8.485   1.00 96.88 343 A 1 
ATOM 2584 C CB  . GLN A 1 343 ? -0.262  9.996   9.780   1.00 96.44 343 A 1 
ATOM 2585 C CG  . GLN A 1 343 ? -1.476  10.791  10.278  1.00 94.63 343 A 1 
ATOM 2586 C CD  . GLN A 1 343 ? -1.491  11.024  11.781  1.00 91.28 343 A 1 
ATOM 2587 O OE1 . GLN A 1 343 ? -0.584  10.717  12.542  1.00 82.30 343 A 1 
ATOM 2588 N NE2 . GLN A 1 343 ? -2.566  11.595  12.292  1.00 80.89 343 A 1 
ATOM 2589 N N   . PRO A 1 344 ? 0.983   8.797   6.369   1.00 97.88 344 A 1 
ATOM 2590 C CA  . PRO A 1 344 ? 2.080   8.046   5.755   1.00 97.73 344 A 1 
ATOM 2591 C C   . PRO A 1 344 ? 3.448   8.679   5.998   1.00 97.65 344 A 1 
ATOM 2592 O O   . PRO A 1 344 ? 4.436   7.967   6.163   1.00 96.76 344 A 1 
ATOM 2593 C CB  . PRO A 1 344 ? 1.763   7.992   4.259   1.00 97.00 344 A 1 
ATOM 2594 C CG  . PRO A 1 344 ? 0.264   8.224   4.188   1.00 95.43 344 A 1 
ATOM 2595 C CD  . PRO A 1 344 ? 0.041   9.197   5.336   1.00 97.43 344 A 1 
ATOM 2596 N N   . GLU A 1 345 ? 3.512   9.997   6.077   1.00 97.61 345 A 1 
ATOM 2597 C CA  . GLU A 1 345 ? 4.737   10.763  6.318   1.00 97.18 345 A 1 
ATOM 2598 C C   . GLU A 1 345 ? 5.442   10.365  7.620   1.00 97.44 345 A 1 
ATOM 2599 O O   . GLU A 1 345 ? 6.673   10.345  7.676   1.00 96.81 345 A 1 
ATOM 2600 C CB  . GLU A 1 345 ? 4.431   12.273  6.271   1.00 95.99 345 A 1 
ATOM 2601 C CG  . GLU A 1 345 ? 3.635   12.895  7.444   1.00 86.04 345 A 1 
ATOM 2602 C CD  . GLU A 1 345 ? 2.170   12.440  7.588   1.00 82.09 345 A 1 
ATOM 2603 O OE1 . GLU A 1 345 ? 1.618   12.631  8.695   1.00 73.69 345 A 1 
ATOM 2604 O OE2 . GLU A 1 345 ? 1.617   11.862  6.629   1.00 77.14 345 A 1 
ATOM 2605 N N   . LYS A 1 346 ? 4.677   9.963   8.640   1.00 97.59 346 A 1 
ATOM 2606 C CA  . LYS A 1 346 ? 5.212   9.463   9.916   1.00 97.42 346 A 1 
ATOM 2607 C C   . LYS A 1 346 ? 5.736   8.035   9.813   1.00 97.65 346 A 1 
ATOM 2608 O O   . LYS A 1 346 ? 6.494   7.608   10.672  1.00 96.93 346 A 1 
ATOM 2609 C CB  . LYS A 1 346 ? 4.147   9.542   11.011  1.00 97.17 346 A 1 
ATOM 2610 C CG  . LYS A 1 346 ? 3.703   10.979  11.295  1.00 96.11 346 A 1 
ATOM 2611 C CD  . LYS A 1 346 ? 2.756   10.992  12.498  1.00 92.87 346 A 1 
ATOM 2612 C CE  . LYS A 1 346 ? 2.313   12.427  12.783  1.00 89.90 346 A 1 
ATOM 2613 N NZ  . LYS A 1 346 ? 1.315   12.453  13.876  1.00 81.60 346 A 1 
ATOM 2614 N N   . MET A 1 347 ? 5.318   7.293   8.791   1.00 97.59 347 A 1 
ATOM 2615 C CA  . MET A 1 347 ? 5.691   5.890   8.590   1.00 97.56 347 A 1 
ATOM 2616 C C   . MET A 1 347 ? 6.952   5.731   7.740   1.00 98.09 347 A 1 
ATOM 2617 O O   . MET A 1 347 ? 7.577   4.671   7.775   1.00 97.41 347 A 1 
ATOM 2618 C CB  . MET A 1 347 ? 4.514   5.128   7.975   1.00 96.26 347 A 1 
ATOM 2619 C CG  . MET A 1 347 ? 3.281   5.166   8.888   1.00 92.74 347 A 1 
ATOM 2620 S SD  . MET A 1 347 ? 1.874   4.192   8.315   1.00 88.50 347 A 1 
ATOM 2621 C CE  . MET A 1 347 ? 2.574   2.536   8.406   1.00 80.79 347 A 1 
ATOM 2622 N N   . ILE A 1 348 ? 7.340   6.774   7.000   1.00 98.10 348 A 1 
ATOM 2623 C CA  . ILE A 1 348 ? 8.563   6.782   6.194   1.00 98.29 348 A 1 
ATOM 2624 C C   . ILE A 1 348 ? 9.760   7.000   7.127   1.00 98.26 348 A 1 
ATOM 2625 O O   . ILE A 1 348 ? 10.140  8.130   7.439   1.00 97.86 348 A 1 
ATOM 2626 C CB  . ILE A 1 348 ? 8.487   7.824   5.059   1.00 98.28 348 A 1 
ATOM 2627 C CG1 . ILE A 1 348 ? 7.272   7.568   4.135   1.00 97.70 348 A 1 
ATOM 2628 C CG2 . ILE A 1 348 ? 9.783   7.769   4.226   1.00 97.80 348 A 1 
ATOM 2629 C CD1 . ILE A 1 348 ? 6.928   8.761   3.239   1.00 95.89 348 A 1 
ATOM 2630 N N   . THR A 1 349 ? 10.344  5.899   7.585   1.00 98.17 349 A 1 
ATOM 2631 C CA  . THR A 1 349 ? 11.480  5.914   8.518   1.00 97.98 349 A 1 
ATOM 2632 C C   . THR A 1 349 ? 12.808  6.182   7.818   1.00 98.01 349 A 1 
ATOM 2633 O O   . THR A 1 349 ? 13.692  6.783   8.418   1.00 97.54 349 A 1 
ATOM 2634 C CB  . THR A 1 349 ? 11.563  4.593   9.297   1.00 97.70 349 A 1 
ATOM 2635 O OG1 . THR A 1 349 ? 11.553  3.488   8.418   1.00 96.63 349 A 1 
ATOM 2636 C CG2 . THR A 1 349 ? 10.366  4.427   10.232  1.00 96.00 349 A 1 
ATOM 2637 N N   . HIS A 1 350 ? 12.931  5.783   6.551   1.00 98.05 350 A 1 
ATOM 2638 C CA  . HIS A 1 350 ? 14.170  5.904   5.787   1.00 98.08 350 A 1 
ATOM 2639 C C   . HIS A 1 350 ? 13.911  6.460   4.388   1.00 98.29 350 A 1 
ATOM 2640 O O   . HIS A 1 350 ? 12.957  6.055   3.722   1.00 97.95 350 A 1 
ATOM 2641 C CB  . HIS A 1 350 ? 14.866  4.543   5.693   1.00 97.73 350 A 1 
ATOM 2642 C CG  . HIS A 1 350 ? 15.307  4.007   7.025   1.00 97.52 350 A 1 
ATOM 2643 N ND1 . HIS A 1 350 ? 14.493  3.441   7.988   1.00 92.09 350 A 1 
ATOM 2644 C CD2 . HIS A 1 350 ? 16.578  4.049   7.507   1.00 93.87 350 A 1 
ATOM 2645 C CE1 . HIS A 1 350 ? 15.264  3.163   9.039   1.00 94.25 350 A 1 
ATOM 2646 N NE2 . HIS A 1 350 ? 16.535  3.505   8.786   1.00 94.99 350 A 1 
ATOM 2647 N N   . ARG A 1 351 ? 14.794  7.343   3.947   1.00 98.39 351 A 1 
ATOM 2648 C CA  . ARG A 1 351 ? 14.810  7.919   2.595   1.00 98.38 351 A 1 
ATOM 2649 C C   . ARG A 1 351 ? 16.170  7.667   1.961   1.00 98.31 351 A 1 
ATOM 2650 O O   . ARG A 1 351 ? 17.198  7.907   2.596   1.00 97.80 351 A 1 
ATOM 2651 C CB  . ARG A 1 351 ? 14.491  9.419   2.645   1.00 98.18 351 A 1 
ATOM 2652 C CG  . ARG A 1 351 ? 13.037  9.679   3.048   1.00 97.31 351 A 1 
ATOM 2653 C CD  . ARG A 1 351 ? 12.776  11.180  3.229   1.00 97.37 351 A 1 
ATOM 2654 N NE  . ARG A 1 351 ? 11.383  11.445  3.587   1.00 96.45 351 A 1 
ATOM 2655 C CZ  . ARG A 1 351 ? 10.774  11.218  4.741   1.00 96.50 351 A 1 
ATOM 2656 N NH1 . ARG A 1 351 ? 11.401  10.762  5.798   1.00 92.64 351 A 1 
ATOM 2657 N NH2 . ARG A 1 351 ? 9.501   11.446  4.835   1.00 92.89 351 A 1 
ATOM 2658 N N   . PHE A 1 352 ? 16.160  7.210   0.717   1.00 98.33 352 A 1 
ATOM 2659 C CA  . PHE A 1 352 ? 17.358  6.940   -0.068  1.00 98.26 352 A 1 
ATOM 2660 C C   . PHE A 1 352 ? 17.235  7.565   -1.455  1.00 98.31 352 A 1 
ATOM 2661 O O   . PHE A 1 352 ? 16.130  7.739   -1.977  1.00 97.91 352 A 1 
ATOM 2662 C CB  . PHE A 1 352 ? 17.582  5.426   -0.167  1.00 98.13 352 A 1 
ATOM 2663 C CG  . PHE A 1 352 ? 17.993  4.770   1.138   1.00 98.22 352 A 1 
ATOM 2664 C CD1 . PHE A 1 352 ? 19.348  4.746   1.511   1.00 97.47 352 A 1 
ATOM 2665 C CD2 . PHE A 1 352 ? 17.031  4.180   1.972   1.00 97.63 352 A 1 
ATOM 2666 C CE1 . PHE A 1 352 ? 19.740  4.128   2.711   1.00 97.12 352 A 1 
ATOM 2667 C CE2 . PHE A 1 352 ? 17.424  3.562   3.175   1.00 97.15 352 A 1 
ATOM 2668 C CZ  . PHE A 1 352 ? 18.779  3.534   3.542   1.00 97.32 352 A 1 
ATOM 2669 N N   . SER A 1 353 ? 18.368  7.870   -2.078  1.00 97.69 353 A 1 
ATOM 2670 C CA  . SER A 1 353 ? 18.428  8.074   -3.519  1.00 97.55 353 A 1 
ATOM 2671 C C   . SER A 1 353 ? 18.371  6.720   -4.241  1.00 97.67 353 A 1 
ATOM 2672 O O   . SER A 1 353 ? 18.675  5.682   -3.653  1.00 97.11 353 A 1 
ATOM 2673 C CB  . SER A 1 353 ? 19.701  8.849   -3.879  1.00 97.03 353 A 1 
ATOM 2674 O OG  . SER A 1 353 ? 20.843  8.023   -3.793  1.00 93.84 353 A 1 
ATOM 2675 N N   . LEU A 1 354 ? 18.035  6.708   -5.535  1.00 95.85 354 A 1 
ATOM 2676 C CA  . LEU A 1 354 ? 18.123  5.480   -6.341  1.00 95.51 354 A 1 
ATOM 2677 C C   . LEU A 1 354 ? 19.555  4.923   -6.387  1.00 95.84 354 A 1 
ATOM 2678 O O   . LEU A 1 354 ? 19.735  3.707   -6.376  1.00 95.49 354 A 1 
ATOM 2679 C CB  . LEU A 1 354 ? 17.621  5.748   -7.771  1.00 94.87 354 A 1 
ATOM 2680 C CG  . LEU A 1 354 ? 16.116  6.023   -7.905  1.00 94.17 354 A 1 
ATOM 2681 C CD1 . LEU A 1 354 ? 15.828  6.432   -9.350  1.00 91.22 354 A 1 
ATOM 2682 C CD2 . LEU A 1 354 ? 15.268  4.791   -7.577  1.00 91.71 354 A 1 
ATOM 2683 N N   . ALA A 1 355 ? 20.573  5.799   -6.369  1.00 97.17 355 A 1 
ATOM 2684 C CA  . ALA A 1 355 ? 21.977  5.386   -6.350  1.00 97.23 355 A 1 
ATOM 2685 C C   . ALA A 1 355 ? 22.335  4.541   -5.114  1.00 97.48 355 A 1 
ATOM 2686 O O   . ALA A 1 355 ? 23.228  3.699   -5.174  1.00 96.87 355 A 1 
ATOM 2687 C CB  . ALA A 1 355 ? 22.849  6.642   -6.437  1.00 96.82 355 A 1 
ATOM 2688 N N   . ASP A 1 356 ? 21.598  4.709   -4.011  1.00 97.63 356 A 1 
ATOM 2689 C CA  . ASP A 1 356 ? 21.786  3.959   -2.768  1.00 97.69 356 A 1 
ATOM 2690 C C   . ASP A 1 356 ? 20.927  2.685   -2.696  1.00 97.93 356 A 1 
ATOM 2691 O O   . ASP A 1 356 ? 20.755  2.115   -1.610  1.00 97.36 356 A 1 
ATOM 2692 C CB  . ASP A 1 356 ? 21.521  4.878   -1.567  1.00 97.26 356 A 1 
ATOM 2693 C CG  . ASP A 1 356 ? 22.478  6.060   -1.487  1.00 95.45 356 A 1 
ATOM 2694 O OD1 . ASP A 1 356 ? 23.703  5.809   -1.419  1.00 90.66 356 A 1 
ATOM 2695 O OD2 . ASP A 1 356 ? 21.955  7.199   -1.440  1.00 90.27 356 A 1 
ATOM 2696 N N   . CYS A 1 357 ? 20.372  2.197   -3.819  1.00 97.43 357 A 1 
ATOM 2697 C CA  . CYS A 1 357 ? 19.441  1.065   -3.832  1.00 97.01 357 A 1 
ATOM 2698 C C   . CYS A 1 357 ? 20.001  -0.195  -3.166  1.00 97.63 357 A 1 
ATOM 2699 O O   . CYS A 1 357 ? 19.298  -0.832  -2.380  1.00 97.50 357 A 1 
ATOM 2700 C CB  . CYS A 1 357 ? 18.972  0.781   -5.264  1.00 95.52 357 A 1 
ATOM 2701 S SG  . CYS A 1 357 ? 20.330  0.238   -6.354  1.00 93.01 357 A 1 
ATOM 2702 N N   . GLY A 1 358 ? 21.278  -0.510  -3.382  1.00 96.93 358 A 1 
ATOM 2703 C CA  . GLY A 1 358 ? 21.928  -1.651  -2.734  1.00 96.90 358 A 1 
ATOM 2704 C C   . GLY A 1 358 ? 21.922  -1.542  -1.207  1.00 97.38 358 A 1 
ATOM 2705 O O   . GLY A 1 358 ? 21.580  -2.504  -0.521  1.00 97.13 358 A 1 
ATOM 2706 N N   . ARG A 1 359 ? 22.209  -0.351  -0.674  1.00 97.45 359 A 1 
ATOM 2707 C CA  . ARG A 1 359 ? 22.173  -0.081  0.769   1.00 97.54 359 A 1 
ATOM 2708 C C   . ARG A 1 359 ? 20.745  -0.147  1.318   1.00 97.93 359 A 1 
ATOM 2709 O O   . ARG A 1 359 ? 20.530  -0.747  2.366   1.00 97.71 359 A 1 
ATOM 2710 C CB  . ARG A 1 359 ? 22.838  1.276   1.042   1.00 97.07 359 A 1 
ATOM 2711 C CG  . ARG A 1 359 ? 22.843  1.641   2.531   1.00 89.39 359 A 1 
ATOM 2712 C CD  . ARG A 1 359 ? 23.480  3.013   2.750   1.00 88.35 359 A 1 
ATOM 2713 N NE  . ARG A 1 359 ? 23.081  3.582   4.049   1.00 78.88 359 A 1 
ATOM 2714 C CZ  . ARG A 1 359 ? 23.128  4.855   4.388   1.00 72.79 359 A 1 
ATOM 2715 N NH1 . ARG A 1 359 ? 23.650  5.761   3.607   1.00 65.28 359 A 1 
ATOM 2716 N NH2 . ARG A 1 359 ? 22.629  5.253   5.523   1.00 62.17 359 A 1 
ATOM 2717 N N   . ALA A 1 360 ? 19.776  0.427   0.607   1.00 97.93 360 A 1 
ATOM 2718 C CA  . ALA A 1 360 ? 18.369  0.416   1.000   1.00 98.12 360 A 1 
ATOM 2719 C C   . ALA A 1 360 ? 17.810  -1.014  1.097   1.00 98.14 360 A 1 
ATOM 2720 O O   . ALA A 1 360 ? 17.178  -1.375  2.088   1.00 97.97 360 A 1 
ATOM 2721 C CB  . ALA A 1 360 ? 17.587  1.259   -0.016  1.00 98.17 360 A 1 
ATOM 2722 N N   . PHE A 1 361 ? 18.084  -1.850  0.096   1.00 98.26 361 A 1 
ATOM 2723 C CA  . PHE A 1 361 ? 17.653  -3.247  0.086   1.00 98.14 361 A 1 
ATOM 2724 C C   . PHE A 1 361 ? 18.388  -4.108  1.114   1.00 97.91 361 A 1 
ATOM 2725 O O   . PHE A 1 361 ? 17.773  -4.983  1.724   1.00 97.35 361 A 1 
ATOM 2726 C CB  . PHE A 1 361 ? 17.797  -3.817  -1.327  1.00 98.06 361 A 1 
ATOM 2727 C CG  . PHE A 1 361 ? 16.541  -3.626  -2.148  1.00 98.20 361 A 1 
ATOM 2728 C CD1 . PHE A 1 361 ? 15.452  -4.490  -1.943  1.00 97.56 361 A 1 
ATOM 2729 C CD2 . PHE A 1 361 ? 16.440  -2.588  -3.089  1.00 97.66 361 A 1 
ATOM 2730 C CE1 . PHE A 1 361 ? 14.268  -4.321  -2.675  1.00 97.40 361 A 1 
ATOM 2731 C CE2 . PHE A 1 361 ? 15.252  -2.419  -3.822  1.00 97.18 361 A 1 
ATOM 2732 C CZ  . PHE A 1 361 ? 14.167  -3.287  -3.614  1.00 97.54 361 A 1 
ATOM 2733 N N   . GLU A 1 362 ? 19.664  -3.849  1.355   1.00 97.76 362 A 1 
ATOM 2734 C CA  . GLU A 1 362 ? 20.416  -4.576  2.380   1.00 97.45 362 A 1 
ATOM 2735 C C   . GLU A 1 362 ? 19.898  -4.267  3.793   1.00 97.54 362 A 1 
ATOM 2736 O O   . GLU A 1 362 ? 19.699  -5.193  4.578   1.00 97.10 362 A 1 
ATOM 2737 C CB  . GLU A 1 362 ? 21.910  -4.276  2.217   1.00 96.91 362 A 1 
ATOM 2738 C CG  . GLU A 1 362 ? 22.820  -5.127  3.110   1.00 89.12 362 A 1 
ATOM 2739 C CD  . GLU A 1 362 ? 22.803  -6.639  2.817   1.00 86.88 362 A 1 
ATOM 2740 O OE1 . GLU A 1 362 ? 23.477  -7.383  3.570   1.00 76.80 362 A 1 
ATOM 2741 O OE2 . GLU A 1 362 ? 22.144  -7.123  1.882   1.00 79.28 362 A 1 
ATOM 2742 N N   . LEU A 1 363 ? 19.576  -3.000  4.089   1.00 97.64 363 A 1 
ATOM 2743 C CA  . LEU A 1 363 ? 18.905  -2.600  5.328   1.00 97.52 363 A 1 
ATOM 2744 C C   . LEU A 1 363 ? 17.551  -3.312  5.469   1.00 97.41 363 A 1 
ATOM 2745 O O   . LEU A 1 363 ? 17.259  -3.917  6.503   1.00 96.63 363 A 1 
ATOM 2746 C CB  . LEU A 1 363 ? 18.778  -1.063  5.340   1.00 97.23 363 A 1 
ATOM 2747 C CG  . LEU A 1 363 ? 18.157  -0.462  6.622   1.00 94.87 363 A 1 
ATOM 2748 C CD1 . LEU A 1 363 ? 18.595  0.996   6.749   1.00 87.71 363 A 1 
ATOM 2749 C CD2 . LEU A 1 363 ? 16.625  -0.459  6.624   1.00 88.09 363 A 1 
ATOM 2750 N N   . ALA A 1 364 ? 16.742  -3.310  4.402   1.00 97.85 364 A 1 
ATOM 2751 C CA  . ALA A 1 364 ? 15.442  -3.975  4.394   1.00 97.31 364 A 1 
ATOM 2752 C C   . ALA A 1 364 ? 15.552  -5.486  4.651   1.00 96.70 364 A 1 
ATOM 2753 O O   . ALA A 1 364 ? 14.715  -6.057  5.356   1.00 95.69 364 A 1 
ATOM 2754 C CB  . ALA A 1 364 ? 14.761  -3.685  3.048   1.00 97.35 364 A 1 
ATOM 2755 N N   . ARG A 1 365 ? 16.584  -6.128  4.106   1.00 97.40 365 A 1 
ATOM 2756 C CA  . ARG A 1 365 ? 16.844  -7.569  4.238   1.00 97.05 365 A 1 
ATOM 2757 C C   . ARG A 1 365 ? 17.325  -7.955  5.630   1.00 96.51 365 A 1 
ATOM 2758 O O   . ARG A 1 365 ? 16.809  -8.914  6.194   1.00 95.36 365 A 1 
ATOM 2759 C CB  . ARG A 1 365 ? 17.871  -7.993  3.178   1.00 96.66 365 A 1 
ATOM 2760 C CG  . ARG A 1 365 ? 18.106  -9.510  3.185   1.00 95.98 365 A 1 
ATOM 2761 C CD  . ARG A 1 365 ? 19.067  -9.942  2.081   1.00 94.15 365 A 1 
ATOM 2762 N NE  . ARG A 1 365 ? 20.477  -9.616  2.374   1.00 88.86 365 A 1 
ATOM 2763 C CZ  . ARG A 1 365 ? 21.528  -10.321 1.983   1.00 86.01 365 A 1 
ATOM 2764 N NH1 . ARG A 1 365 ? 21.408  -11.416 1.292   1.00 80.22 365 A 1 
ATOM 2765 N NH2 . ARG A 1 365 ? 22.727  -9.941  2.281   1.00 77.71 365 A 1 
ATOM 2766 N N   . ARG A 1 366 ? 18.324  -7.232  6.162   1.00 96.92 366 A 1 
ATOM 2767 C CA  . ARG A 1 366 ? 18.984  -7.602  7.427   1.00 95.93 366 A 1 
ATOM 2768 C C   . ARG A 1 366 ? 18.075  -7.445  8.632   1.00 95.07 366 A 1 
ATOM 2769 O O   . ARG A 1 366 ? 18.128  -8.271  9.536   1.00 92.17 366 A 1 
ATOM 2770 C CB  . ARG A 1 366 ? 20.254  -6.778  7.630   1.00 95.51 366 A 1 
ATOM 2771 C CG  . ARG A 1 366 ? 21.375  -7.233  6.704   1.00 91.64 366 A 1 
ATOM 2772 C CD  . ARG A 1 366 ? 22.660  -6.490  7.074   1.00 86.32 366 A 1 
ATOM 2773 N NE  . ARG A 1 366 ? 23.726  -6.834  6.131   1.00 78.53 366 A 1 
ATOM 2774 C CZ  . ARG A 1 366 ? 25.011  -6.636  6.262   1.00 71.47 366 A 1 
ATOM 2775 N NH1 . ARG A 1 366 ? 25.534  -6.117  7.344   1.00 66.27 366 A 1 
ATOM 2776 N NH2 . ARG A 1 366 ? 25.789  -6.957  5.270   1.00 63.12 366 A 1 
ATOM 2777 N N   . ARG A 1 367 ? 17.235  -6.414  8.640   1.00 95.63 367 A 1 
ATOM 2778 C CA  . ARG A 1 367 ? 16.361  -6.074  9.775   1.00 94.12 367 A 1 
ATOM 2779 C C   . ARG A 1 367 ? 17.124  -5.902  11.097  1.00 94.44 367 A 1 
ATOM 2780 O O   . ARG A 1 367 ? 16.571  -6.156  12.164  1.00 90.98 367 A 1 
ATOM 2781 C CB  . ARG A 1 367 ? 15.205  -7.078  9.906   1.00 91.95 367 A 1 
ATOM 2782 C CG  . ARG A 1 367 ? 14.359  -7.211  8.637   1.00 85.26 367 A 1 
ATOM 2783 C CD  . ARG A 1 367 ? 13.188  -8.150  8.929   1.00 79.61 367 A 1 
ATOM 2784 N NE  . ARG A 1 367 ? 12.267  -8.232  7.785   1.00 75.28 367 A 1 
ATOM 2785 C CZ  . ARG A 1 367 ? 11.005  -8.615  7.826   1.00 66.79 367 A 1 
ATOM 2786 N NH1 . ARG A 1 367 ? 10.442  -9.020  8.932   1.00 61.59 367 A 1 
ATOM 2787 N NH2 . ARG A 1 367 ? 10.277  -8.590  6.741   1.00 61.35 367 A 1 
ATOM 2788 N N   . ASP A 1 368 ? 18.385  -5.505  11.023  1.00 91.13 368 A 1 
ATOM 2789 C CA  . ASP A 1 368 ? 19.236  -5.158  12.166  1.00 89.63 368 A 1 
ATOM 2790 C C   . ASP A 1 368 ? 19.006  -3.716  12.646  1.00 90.66 368 A 1 
ATOM 2791 O O   . ASP A 1 368 ? 19.328  -3.385  13.787  1.00 86.74 368 A 1 
ATOM 2792 C CB  . ASP A 1 368 ? 20.716  -5.448  11.833  1.00 86.64 368 A 1 
ATOM 2793 C CG  . ASP A 1 368 ? 21.272  -4.779  10.560  1.00 82.80 368 A 1 
ATOM 2794 O OD1 . ASP A 1 368 ? 20.510  -4.074  9.869   1.00 77.72 368 A 1 
ATOM 2795 O OD2 . ASP A 1 368 ? 22.446  -5.072  10.227  1.00 78.91 368 A 1 
ATOM 2796 N N   . GLU A 1 369 ? 18.350  -2.904  11.824  1.00 94.25 369 A 1 
ATOM 2797 C CA  . GLU A 1 369 ? 17.840  -1.575  12.148  1.00 94.44 369 A 1 
ATOM 2798 C C   . GLU A 1 369 ? 16.312  -1.541  12.016  1.00 95.76 369 A 1 
ATOM 2799 O O   . GLU A 1 369 ? 15.727  -2.138  11.107  1.00 94.35 369 A 1 
ATOM 2800 C CB  . GLU A 1 369 ? 18.528  -0.547  11.237  1.00 91.16 369 A 1 
ATOM 2801 C CG  . GLU A 1 369 ? 18.167  0.895   11.592  1.00 82.27 369 A 1 
ATOM 2802 C CD  . GLU A 1 369 ? 18.897  1.929   10.725  1.00 85.38 369 A 1 
ATOM 2803 O OE1 . GLU A 1 369 ? 18.551  3.126   10.852  1.00 77.49 369 A 1 
ATOM 2804 O OE2 . GLU A 1 369 ? 19.787  1.552   9.929   1.00 80.37 369 A 1 
ATOM 2805 N N   . PHE A 1 370 ? 15.647  -0.836  12.929  1.00 95.69 370 A 1 
ATOM 2806 C CA  . PHE A 1 370 ? 14.200  -0.655  12.872  1.00 96.48 370 A 1 
ATOM 2807 C C   . PHE A 1 370 ? 13.790  0.175   11.652  1.00 97.19 370 A 1 
ATOM 2808 O O   . PHE A 1 370 ? 14.258  1.295   11.457  1.00 96.64 370 A 1 
ATOM 2809 C CB  . PHE A 1 370 ? 13.692  -0.005  14.167  1.00 96.16 370 A 1 
ATOM 2810 C CG  . PHE A 1 370 ? 12.223  0.365   14.097  1.00 96.80 370 A 1 
ATOM 2811 C CD1 . PHE A 1 370 ? 11.840  1.693   13.815  1.00 95.21 370 A 1 
ATOM 2812 C CD2 . PHE A 1 370 ? 11.236  -0.628  14.238  1.00 95.49 370 A 1 
ATOM 2813 C CE1 . PHE A 1 370 ? 10.480  2.021   13.685  1.00 95.10 370 A 1 
ATOM 2814 C CE2 . PHE A 1 370 ? 9.878   -0.300  14.109  1.00 95.13 370 A 1 
ATOM 2815 C CZ  . PHE A 1 370 ? 9.496   1.027   13.834  1.00 95.80 370 A 1 
ATOM 2816 N N   . TRP A 1 371 ? 12.839  -0.339  10.882  1.00 97.38 371 A 1 
ATOM 2817 C CA  . TRP A 1 371 ? 12.194  0.406   9.812   1.00 97.65 371 A 1 
ATOM 2818 C C   . TRP A 1 371 ? 10.725  0.015   9.663   1.00 97.85 371 A 1 
ATOM 2819 O O   . TRP A 1 371 ? 10.327  -1.117  9.940   1.00 97.39 371 A 1 
ATOM 2820 C CB  . TRP A 1 371 ? 12.968  0.216   8.496   1.00 97.52 371 A 1 
ATOM 2821 C CG  . TRP A 1 371 ? 12.990  -1.175  7.949   1.00 97.65 371 A 1 
ATOM 2822 C CD1 . TRP A 1 371 ? 13.942  -2.099  8.193   1.00 96.35 371 A 1 
ATOM 2823 C CD2 . TRP A 1 371 ? 12.020  -1.825  7.071   1.00 97.23 371 A 1 
ATOM 2824 N NE1 . TRP A 1 371 ? 13.634  -3.273  7.528   1.00 95.86 371 A 1 
ATOM 2825 C CE2 . TRP A 1 371 ? 12.459  -3.160  6.823   1.00 96.80 371 A 1 
ATOM 2826 C CE3 . TRP A 1 371 ? 10.817  -1.421  6.461   1.00 96.35 371 A 1 
ATOM 2827 C CZ2 . TRP A 1 371 ? 11.734  -4.051  6.013   1.00 95.42 371 A 1 
ATOM 2828 C CZ3 . TRP A 1 371 ? 10.079  -2.304  5.650   1.00 95.10 371 A 1 
ATOM 2829 C CH2 . TRP A 1 371 ? 10.535  -3.616  5.427   1.00 94.50 371 A 1 
ATOM 2830 N N   . VAL A 1 372 ? 9.913   0.957   9.179   1.00 98.02 372 A 1 
ATOM 2831 C CA  . VAL A 1 372 ? 8.506   0.734   8.812   1.00 98.08 372 A 1 
ATOM 2832 C C   . VAL A 1 372 ? 8.334   0.857   7.302   1.00 98.14 372 A 1 
ATOM 2833 O O   . VAL A 1 372 ? 7.828   -0.064  6.665   1.00 97.69 372 A 1 
ATOM 2834 C CB  . VAL A 1 372 ? 7.567   1.700   9.559   1.00 97.89 372 A 1 
ATOM 2835 C CG1 . VAL A 1 372 ? 6.106   1.499   9.143   1.00 96.96 372 A 1 
ATOM 2836 C CG2 . VAL A 1 372 ? 7.656   1.484   11.072  1.00 96.88 372 A 1 
ATOM 2837 N N   . LYS A 1 373 ? 8.774   1.976   6.721   1.00 98.24 373 A 1 
ATOM 2838 C CA  . LYS A 1 373 ? 8.789   2.207   5.277   1.00 98.44 373 A 1 
ATOM 2839 C C   . LYS A 1 373 ? 10.118  2.807   4.853   1.00 98.56 373 A 1 
ATOM 2840 O O   . LYS A 1 373 ? 10.551  3.812   5.404   1.00 98.25 373 A 1 
ATOM 2841 C CB  . LYS A 1 373 ? 7.596   3.094   4.883   1.00 98.18 373 A 1 
ATOM 2842 C CG  . LYS A 1 373 ? 7.467   3.384   3.372   1.00 96.83 373 A 1 
ATOM 2843 C CD  . LYS A 1 373 ? 7.354   2.150   2.465   1.00 95.84 373 A 1 
ATOM 2844 C CE  . LYS A 1 373 ? 6.148   1.265   2.800   1.00 93.47 373 A 1 
ATOM 2845 N NZ  . LYS A 1 373 ? 6.022   0.135   1.858   1.00 92.00 373 A 1 
ATOM 2846 N N   . ILE A 1 374 ? 10.717  2.185   3.849   1.00 98.42 374 A 1 
ATOM 2847 C CA  . ILE A 1 374 ? 11.894  2.682   3.140   1.00 98.50 374 A 1 
ATOM 2848 C C   . ILE A 1 374 ? 11.412  3.260   1.811   1.00 98.54 374 A 1 
ATOM 2849 O O   . ILE A 1 374 ? 10.673  2.596   1.084   1.00 98.36 374 A 1 
ATOM 2850 C CB  . ILE A 1 374 ? 12.938  1.565   2.954   1.00 98.44 374 A 1 
ATOM 2851 C CG1 . ILE A 1 374 ? 13.357  0.956   4.314   1.00 97.98 374 A 1 
ATOM 2852 C CG2 . ILE A 1 374 ? 14.158  2.114   2.201   1.00 98.10 374 A 1 
ATOM 2853 C CD1 . ILE A 1 374 ? 14.209  -0.306  4.189   1.00 96.80 374 A 1 
ATOM 2854 N N   . MET A 1 375 ? 11.811  4.490   1.514   1.00 98.45 375 A 1 
ATOM 2855 C CA  . MET A 1 375 ? 11.358  5.249   0.351   1.00 98.41 375 A 1 
ATOM 2856 C C   . MET A 1 375 ? 12.548  5.708   -0.490  1.00 98.54 375 A 1 
ATOM 2857 O O   . MET A 1 375 ? 13.480  6.318   0.037   1.00 98.19 375 A 1 
ATOM 2858 C CB  . MET A 1 375 ? 10.533  6.450   0.845   1.00 97.56 375 A 1 
ATOM 2859 C CG  . MET A 1 375 ? 9.773   7.161   -0.274  1.00 94.13 375 A 1 
ATOM 2860 S SD  . MET A 1 375 ? 8.400   6.208   -0.979  1.00 95.83 375 A 1 
ATOM 2861 C CE  . MET A 1 375 ? 7.185   6.289   0.355   1.00 92.06 375 A 1 
ATOM 2862 N N   . PHE A 1 376 ? 12.496  5.463   -1.797  1.00 98.37 376 A 1 
ATOM 2863 C CA  . PHE A 1 376 ? 13.323  6.194   -2.754  1.00 98.34 376 A 1 
ATOM 2864 C C   . PHE A 1 376 ? 12.675  7.540   -3.053  1.00 98.29 376 A 1 
ATOM 2865 O O   . PHE A 1 376 ? 11.481  7.595   -3.339  1.00 97.99 376 A 1 
ATOM 2866 C CB  . PHE A 1 376 ? 13.534  5.371   -4.027  1.00 98.30 376 A 1 
ATOM 2867 C CG  . PHE A 1 376 ? 14.313  4.095   -3.787  1.00 98.41 376 A 1 
ATOM 2868 C CD1 . PHE A 1 376 ? 15.632  4.162   -3.302  1.00 97.68 376 A 1 
ATOM 2869 C CD2 . PHE A 1 376 ? 13.720  2.842   -4.022  1.00 97.66 376 A 1 
ATOM 2870 C CE1 . PHE A 1 376 ? 16.350  2.984   -3.043  1.00 97.37 376 A 1 
ATOM 2871 C CE2 . PHE A 1 376 ? 14.438  1.664   -3.766  1.00 97.22 376 A 1 
ATOM 2872 C CZ  . PHE A 1 376 ? 15.752  1.734   -3.272  1.00 97.72 376 A 1 
ATOM 2873 N N   . VAL A 1 377 ? 13.463  8.611   -2.977  1.00 97.96 377 A 1 
ATOM 2874 C CA  . VAL A 1 377 ? 13.010  9.976   -3.267  1.00 97.67 377 A 1 
ATOM 2875 C C   . VAL A 1 377 ? 13.874  10.549  -4.381  1.00 97.09 377 A 1 
ATOM 2876 O O   . VAL A 1 377 ? 15.098  10.622  -4.254  1.00 95.47 377 A 1 
ATOM 2877 C CB  . VAL A 1 377 ? 13.019  10.866  -2.008  1.00 97.11 377 A 1 
ATOM 2878 C CG1 . VAL A 1 377 ? 12.457  12.258  -2.313  1.00 93.12 377 A 1 
ATOM 2879 C CG2 . VAL A 1 377 ? 12.165  10.255  -0.887  1.00 92.83 377 A 1 
ATOM 2880 N N   . ASN A 1 378 ? 13.220  10.961  -5.472  1.00 95.72 378 A 1 
ATOM 2881 C CA  . ASN A 1 378 ? 13.853  11.580  -6.634  1.00 93.28 378 A 1 
ATOM 2882 C C   . ASN A 1 378 ? 13.611  13.095  -6.592  1.00 91.53 378 A 1 
ATOM 2883 O O   . ASN A 1 378 ? 12.474  13.546  -6.423  1.00 87.33 378 A 1 
ATOM 2884 C CB  . ASN A 1 378 ? 13.312  10.928  -7.919  1.00 90.62 378 A 1 
ATOM 2885 C CG  . ASN A 1 378 ? 13.640  9.446   -8.052  1.00 87.51 378 A 1 
ATOM 2886 O OD1 . ASN A 1 378 ? 14.597  8.934   -7.494  1.00 80.84 378 A 1 
ATOM 2887 N ND2 . ASN A 1 378 ? 12.865  8.721   -8.828  1.00 81.64 378 A 1 
ATOM 2888 N N   . GLY A 1 379 ? 14.698  13.862  -6.755  1.00 88.85 379 A 1 
ATOM 2889 C CA  . GLY A 1 379 ? 14.678  15.328  -6.759  1.00 84.93 379 A 1 
ATOM 2890 C C   . GLY A 1 379 ? 13.819  15.973  -7.844  1.00 79.28 379 A 1 
ATOM 2891 O O   . GLY A 1 379 ? 13.577  15.337  -8.896  1.00 68.06 379 A 1 
ATOM 2892 O OXT . GLY A 1 379 ? 13.420  17.144  -7.612  1.00 76.17 379 A 1 
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