# 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_if06485
#
_entry.id if06485
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TRP 3   
1 n PRO 4   
1 n ALA 5   
1 n ILE 6   
1 n GLU 7   
1 n GLU 8   
1 n PHE 9   
1 n PRO 10  
1 n PRO 11  
1 n LYS 12  
1 n ARG 13  
1 n ALA 14  
1 n GLY 15  
1 n LYS 16  
1 n ILE 17  
1 n CYS 18  
1 n LYS 19  
1 n PHE 20  
1 n SER 21  
1 n LEU 22  
1 n ALA 23  
1 n TRP 24  
1 n PRO 25  
1 n SER 26  
1 n PRO 27  
1 n PRO 28  
1 n LEU 29  
1 n ASN 30  
1 n ARG 31  
1 n GLY 32  
1 n VAL 33  
1 n THR 34  
1 n ALA 35  
1 n ALA 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLN 40  
1 n THR 41  
1 n PRO 42  
1 n LEU 43  
1 n LYS 44  
1 n TRP 45  
1 n TYR 46  
1 n ASN 47  
1 n THR 48  
1 n LYS 49  
1 n VAL 50  
1 n ILE 51  
1 n PHE 52  
1 n ILE 53  
1 n ILE 54  
1 n ARG 55  
1 n LEU 56  
1 n TYR 57  
1 n GLU 58  
1 n ASN 59  
1 n ILE 60  
1 n GLN 61  
1 n ALA 62  
1 n MET 63  
1 n ASN 64  
1 n ASP 65  
1 n GLU 66  
1 n THR 67  
1 n SER 68  
1 n VAL 69  
1 n GLN 70  
1 n GLY 71  
1 n LEU 72  
1 n ILE 73  
1 n GLN 74  
1 n LYS 75  
1 n ALA 76  
1 n TYR 77  
1 n ASP 78  
1 n ASN 79  
1 n LEU 80  
1 n LYS 81  
1 n SER 82  
1 n SER 83  
1 n ASP 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n LEU 92  
1 n GLU 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n GLY 97  
1 n ILE 98  
1 n ASN 99  
1 n PHE 100 
1 n GLU 101 
1 n HIS 102 
1 n PRO 103 
1 n GLU 104 
1 n VAL 105 
1 n VAL 106 
1 n TYR 107 
1 n ALA 108 
1 n LEU 109 
1 n GLN 110 
1 n CYS 111 
1 n LEU 112 
1 n ASN 113 
1 n TRP 114 
1 n TRP 115 
1 n LEU 116 
1 n GLU 117 
1 n ARG 118 
1 n THR 119 
1 n LYS 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n ASP 124 
1 n PHE 125 
1 n HIS 126 
1 n ASP 127 
1 n ALA 128 
1 n TYR 129 
1 n ASP 130 
1 n LYS 131 
1 n GLY 132 
1 n GLY 133 
1 n PHE 134 
1 n ILE 135 
1 n LEU 136 
1 n SER 137 
1 n GLN 138 
1 n TRP 139 
1 n LYS 140 
1 n SER 141 
1 n TYR 142 
1 n TYR 143 
1 n ALA 144 
1 n PHE 145 
1 n LEU 146 
1 n ASP 147 
1 n ARG 148 
1 n ILE 149 
1 n GLU 150 
1 n GLY 151 
1 n GLU 152 
1 n TYR 153 
1 n ASP 154 
1 n PRO 155 
1 n CYS 156 
1 n GLN 157 
1 n TYR 158 
1 n ALA 159 
1 n ILE 160 
1 n LYS 161 
1 n ARG 162 
1 n PHE 163 
1 n VAL 164 
1 n PHE 165 
1 n SER 166 
1 n THR 167 
1 n ALA 168 
1 n LEU 169 
1 n HIS 170 
1 n PHE 171 
1 n PHE 172 
1 n GLU 173 
1 n ASP 174 
1 n ILE 175 
1 n LEU 176 
1 n GLY 177 
1 n ASP 178 
1 n GLY 179 
1 n VAL 180 
1 n ASN 181 
1 n GLN 182 
1 n HIS 183 
1 n GLU 184 
1 n PRO 185 
1 n GLY 186 
1 n LEU 187 
1 n LEU 188 
1 n LEU 189 
1 n GLN 190 
1 n VAL 191 
1 n GLY 192 
1 n ARG 193 
1 n CYS 194 
1 n TYR 195 
1 n LYS 196 
1 n GLY 197 
1 n VAL 198 
1 n GLY 199 
1 n ASN 200 
1 n TYR 201 
1 n ASP 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n LYS 206 
1 n TYR 207 
1 n LEU 208 
1 n GLU 209 
1 n GLN 210 
1 n ALA 211 
1 n GLY 212 
1 n ARG 213 
1 n PHE 214 
1 n LYS 215 
1 n ARG 216 
1 n GLU 217 
1 n ASP 218 
1 n GLY 219 
1 n GLU 220 
1 n THR 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n ALA 226 
1 n ASP 227 
1 n VAL 228 
1 n ASN 229 
1 n ALA 230 
1 n LEU 231 
1 n LEU 232 
1 n GLU 233 
1 n GLU 234 
1 n THR 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n LYS 239 
1 n ALA 240 
1 n LEU 241 
1 n PHE 242 
1 n ARG 243 
1 n GLU 244 
1 n ALA 245 
1 n PHE 246 
1 n TYR 247 
1 n LEU 248 
1 n ASP 249 
1 n PRO 250 
1 n GLN 251 
1 n GLY 252 
1 n ILE 253 
1 n ASP 254 
1 n LEU 255 
1 n ARG 256 
1 n SER 257 
1 n MET 258 
1 n GLU 259 
1 n SER 260 
1 n GLU 261 
1 n LEU 262 
1 n ILE 263 
1 n ILE 264 
1 n ARG 265 
1 n LEU 266 
1 n ARG 267 
1 n ASP 268 
1 n ARG 269 
1 n VAL 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n GLY 274 
1 n TYR 275 
1 n THR 276 
1 n GLY 277 
1 n GLN 278 
1 n GLU 279 
1 n LEU 280 
1 n PRO 281 
1 n GLU 282 
1 n TRP 283 
1 n ILE 284 
1 n PRO 285 
1 n ILE 286 
1 n TYR 287 
1 n GLY 288 
1 n CYS 289 
1 n LEU 290 
1 n PHE 291 
1 n GLY 292 
1 n VAL 293 
1 n PHE 294 
1 n SER 295 
1 n VAL 296 
1 n LYS 297 
1 n ARG 298 
1 n GLU 299 
1 n LEU 300 
1 n LYS 301 
1 n PRO 302 
1 n ILE 303 
1 n GLU 304 
1 n LEU 305 
1 n GLY 306 
1 n ARG 307 
1 n LEU 308 
1 n LYS 309 
1 n GLN 310 
1 n SER 311 
1 n ILE 312 
1 n PHE 313 
1 n SER 314 
1 n LEU 315 
1 n GLU 316 
1 n ASN 317 
1 n GLU 318 
1 n ILE 319 
1 n ARG 320 
1 n GLY 321 
1 n HIS 322 
1 n PRO 323 
1 n GLY 324 
1 n ASN 325 
1 n GLY 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n ILE 330 
1 n PRO 331 
1 n ARG 332 
1 n LEU 333 
1 n ILE 334 
1 n ASN 335 
1 n ARG 336 
1 n TYR 337 
1 n PHE 338 
1 n TRP 339 
1 n LEU 340 
1 n ILE 341 
1 n ASP 342 
1 n HIS 343 
1 n TYR 344 
1 n GLU 345 
1 n ASN 346 
1 n VAL 347 
1 n ARG 348 
1 n GLU 349 
1 n ASP 350 
1 n PRO 351 
1 n GLY 352 
1 n LEU 353 
1 n ILE 354 
1 n GLU 355 
1 n GLU 356 
1 n THR 357 
1 n MET 358 
1 n LEU 359 
1 n LYS 360 
1 n ILE 361 
1 n LYS 362 
1 n LEU 363 
1 n ILE 364 
1 n ASP 365 
1 n PRO 366 
1 n VAL 367 
1 n ILE 368 
1 n TYR 369 
1 n GLU 370 
1 n ARG 371 
1 n TYR 372 
1 n ARG 373 
1 n ASN 374 
#
_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 @ 2025-11-13 23:38:23)"
_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 79.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -43.875 22.005  26.854  1.00 15.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.684 20.968  27.547  1.00 20.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.098 19.610  27.195  1.00 20.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.601 19.504  26.081  1.00 19.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.172 21.047  27.163  1.00 19.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.911 22.158  27.923  1.00 17.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.712 21.990  27.796  1.00 15.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.262 23.412  28.777  1.00 14.29 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -44.074 18.645  28.111  1.00 16.58 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -42.901 18.392  28.942  1.00 23.55 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -42.224 17.052  28.612  1.00 24.58 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -42.800 16.172  27.982  1.00 22.99 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.453 18.420  30.377  1.00 22.27 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -44.909 17.983  30.238  1.00 22.53 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -45.210 18.011  28.741  1.00 27.41 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? -40.985 16.916  29.050  1.00 17.53 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? -40.196 15.682  29.051  1.00 21.48 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? -40.831 14.625  29.974  1.00 20.83 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? -41.273 14.994  31.063  1.00 19.05 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? -38.796 16.024  29.570  1.00 20.32 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? -37.928 16.837  28.665  1.00 18.57 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? -38.080 18.146  28.345  1.00 15.57 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? -36.735 16.401  27.951  1.00 18.38 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? -37.079 18.546  27.483  1.00 15.41 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? -36.213 17.506  27.208  1.00 16.83 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? -36.033 15.180  27.862  1.00 21.05 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? -35.066 17.401  26.417  1.00 23.55 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? -34.876 15.067  27.071  1.00 22.46 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? -34.393 16.167  26.346  1.00 22.88 3   A 1 
ATOM 30   N N   . PRO A 1 4   ? -40.849 13.327  29.603  1.00 17.73 4   A 1 
ATOM 31   C CA  . PRO A 1 4   ? -41.254 12.277  30.531  1.00 23.45 4   A 1 
ATOM 32   C C   . PRO A 1 4   ? -40.110 11.863  31.469  1.00 23.67 4   A 1 
ATOM 33   O O   . PRO A 1 4   ? -38.931 11.907  31.124  1.00 22.11 4   A 1 
ATOM 34   C CB  . PRO A 1 4   ? -41.795 11.138  29.668  1.00 21.90 4   A 1 
ATOM 35   C CG  . PRO A 1 4   ? -41.027 11.288  28.356  1.00 21.46 4   A 1 
ATOM 36   C CD  . PRO A 1 4   ? -40.576 12.752  28.300  1.00 25.12 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -40.532 11.485  32.674  1.00 18.41 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -39.737 11.207  33.858  1.00 26.73 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -38.827 9.972   33.735  1.00 26.77 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -39.158 8.982   33.091  1.00 25.53 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -40.728 11.046  35.019  1.00 25.92 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -37.698 10.048  34.429  1.00 16.60 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -36.744 8.968   34.678  1.00 21.78 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -37.315 8.085   35.796  1.00 22.09 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -37.519 8.564   36.907  1.00 21.79 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -35.377 9.597   35.057  1.00 21.29 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -34.807 10.413  33.870  1.00 18.42 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -34.367 8.537   35.520  1.00 20.05 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -33.633 11.333  34.237  1.00 18.24 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -37.585 6.806   35.493  1.00 15.87 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -37.864 5.788   36.510  1.00 21.97 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -36.554 5.271   37.119  1.00 21.99 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -35.640 4.822   36.421  1.00 21.35 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -38.699 4.629   35.942  1.00 21.81 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -40.202 4.951   35.892  1.00 18.75 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -41.067 3.771   35.420  1.00 17.17 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -42.269 3.751   35.788  1.00 15.64 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -40.545 2.899   34.691  1.00 18.49 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -36.478 5.344   38.442  1.00 15.79 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -35.398 4.803   39.259  1.00 21.55 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -35.486 3.266   39.335  1.00 21.37 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -36.507 2.708   39.725  1.00 20.37 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -35.482 5.390   40.681  1.00 21.24 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -35.179 6.897   40.766  1.00 18.55 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -35.235 7.442   42.207  1.00 17.03 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -34.546 8.457   42.471  1.00 15.52 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -35.954 6.852   43.044  1.00 17.78 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -34.388 2.579   39.026  1.00 17.82 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -34.202 1.154   39.330  1.00 25.40 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -33.227 0.954   40.510  1.00 24.10 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -32.274 1.718   40.658  1.00 22.12 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -33.773 0.379   38.075  1.00 23.88 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -34.942 -0.144  37.258  1.00 22.16 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -35.512 -1.397  37.559  1.00 20.01 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -35.472 0.626   36.209  1.00 20.46 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -36.606 -1.881  36.814  1.00 18.84 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -36.570 0.147   35.466  1.00 19.53 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -37.138 -1.105  35.768  1.00 21.50 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -33.461 -0.068  41.356  1.00 23.75 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -32.823 -0.182  42.666  1.00 28.49 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -31.370 -0.696  42.607  1.00 28.43 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -30.971 -1.347  41.635  1.00 26.97 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -33.740 -1.126  43.458  1.00 26.53 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -34.305 -2.042  42.375  1.00 26.29 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -34.458 -1.114  41.183  1.00 29.39 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? -30.564 -0.471  43.658  1.00 22.66 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? -29.133 -0.755  43.640  1.00 26.88 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? -28.841 -2.261  43.713  1.00 27.25 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? -29.265 -2.968  44.630  1.00 25.84 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? -28.549 0.023   44.827  1.00 24.94 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? -29.709 0.078   45.819  1.00 24.55 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? -30.943 0.142   44.927  1.00 27.45 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -28.054 -2.772  42.752  1.00 19.75 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -27.500 -4.133  42.788  1.00 24.99 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -26.393 -4.252  43.841  1.00 24.42 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -25.528 -3.397  43.973  1.00 22.42 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -27.043 -4.599  41.392  1.00 23.55 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -28.230 -5.044  40.519  1.00 20.62 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -27.768 -5.587  39.156  1.00 18.68 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -28.962 -6.086  38.328  1.00 16.47 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -28.556 -6.546  36.972  1.00 15.22 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -26.460 -5.355  44.573  1.00 17.49 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -25.656 -5.747  45.734  1.00 22.34 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -24.146 -5.644  45.496  1.00 21.89 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -23.629 -6.152  44.505  1.00 20.79 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -26.007 -7.200  46.101  1.00 21.66 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -27.421 -7.361  46.669  1.00 19.23 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -27.756 -8.846  46.862  1.00 17.92 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -29.095 -9.027  47.444  1.00 16.39 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -29.716 -10.178 47.655  1.00 15.48 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -29.179 -11.325 47.332  1.00 14.89 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -30.898 -10.202 48.200  1.00 14.60 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? -23.468 -5.091  46.493  1.00 21.05 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? -22.018 -5.065  46.625  1.00 25.94 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? -21.412 -6.480  46.603  1.00 25.99 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? -21.655 -7.296  47.493  1.00 24.93 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? -21.692 -4.328  47.933  1.00 24.57 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? -20.598 -6.749  45.580  1.00 23.44 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? -19.659 -7.863  45.552  1.00 27.74 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? -18.526 -7.629  46.548  1.00 28.37 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? -17.995 -6.526  46.655  1.00 26.76 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -18.193 -8.672  47.309  1.00 18.98 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -17.154 -8.663  48.344  1.00 24.08 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -15.800 -8.254  47.752  1.00 23.90 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -15.218 -8.997  46.971  1.00 22.71 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -17.047 -10.071 48.958  1.00 23.21 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -18.241 -10.465 49.839  1.00 20.54 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -18.120 -11.931 50.270  1.00 18.88 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -19.240 -12.328 51.235  1.00 16.24 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -19.176 -13.772 51.584  1.00 14.74 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -15.277 -7.116  48.197  1.00 21.12 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -13.877 -6.738  48.001  1.00 24.17 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -13.037 -7.635  48.916  1.00 24.51 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -13.051 -7.474  50.136  1.00 24.26 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -13.677 -5.227  48.280  1.00 23.84 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -14.522 -4.379  47.301  1.00 21.15 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -12.191 -4.849  48.185  1.00 22.46 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -14.560 -2.881  47.629  1.00 20.43 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? -12.325 -8.600  48.336  1.00 22.73 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? -11.262 -9.304  49.041  1.00 26.43 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? -10.157 -8.297  49.374  1.00 26.57 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? -9.400  -7.865  48.506  1.00 25.58 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? -10.727 -10.464 48.187  1.00 25.45 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? -11.799 -11.912 48.384  1.00 21.57 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -10.062 -7.916  50.647  1.00 21.21 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -8.921  -7.173  51.178  1.00 25.04 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -7.699  -8.093  51.175  1.00 24.84 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -7.499  -8.852  52.117  1.00 23.89 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -9.219  -6.656  52.598  1.00 24.46 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -10.169 -5.450  52.630  1.00 21.97 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -10.368 -4.961  54.074  1.00 20.74 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -11.258 -3.711  54.105  1.00 18.10 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -11.476 -3.219  55.489  1.00 17.09 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? -6.872  -8.020  50.126  1.00 27.83 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? -5.499  -8.503  50.205  1.00 31.71 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? -4.716  -7.558  51.119  1.00 31.44 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? -4.359  -6.444  50.749  1.00 30.26 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? -4.882  -8.648  48.805  1.00 30.00 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? -4.945  -10.071 48.279  1.00 27.82 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? -3.876  -10.954 48.528  1.00 25.66 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? -6.066  -10.520 47.557  1.00 26.12 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? -3.923  -12.275 48.052  1.00 24.79 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? -6.114  -11.845 47.085  1.00 24.42 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? -5.040  -12.722 47.328  1.00 25.34 20  A 1 
ATOM 165  N N   . SER A 1 21  ? -4.497  -7.994  52.367  1.00 27.38 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? -3.591  -7.332  53.296  1.00 32.04 21  A 1 
ATOM 167  C C   . SER A 1 21  ? -2.162  -7.712  52.912  1.00 31.91 21  A 1 
ATOM 168  O O   . SER A 1 21  ? -1.652  -8.744  53.327  1.00 31.45 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? -3.931  -7.738  54.734  1.00 31.32 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? -3.135  -7.032  55.654  1.00 27.24 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -1.517  -6.889  52.088  1.00 33.95 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -0.070  -6.942  51.890  1.00 38.22 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 0.606   -6.491  53.187  1.00 38.61 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 0.673   -5.301  53.498  1.00 36.60 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 0.327   -6.083  50.669  1.00 35.93 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 0.286   -6.877  49.348  1.00 32.36 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -0.030  -5.962  48.173  1.00 29.53 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 1.629   -7.561  49.082  1.00 31.27 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 1.075   -7.460  53.973  1.00 31.44 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 1.899   -7.210  55.142  1.00 36.60 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 3.248   -6.638  54.685  1.00 36.49 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 4.074   -7.332  54.101  1.00 34.93 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 2.042   -8.510  55.944  1.00 34.37 23  A 1 
ATOM 184  N N   . TRP A 1 24  ? 3.458   -5.359  54.941  1.00 35.91 24  A 1 
ATOM 185  C CA  . TRP A 1 24  ? 4.755   -4.713  54.735  1.00 37.91 24  A 1 
ATOM 186  C C   . TRP A 1 24  ? 5.724   -5.120  55.849  1.00 37.82 24  A 1 
ATOM 187  O O   . TRP A 1 24  ? 5.323   -5.117  57.015  1.00 35.78 24  A 1 
ATOM 188  C CB  . TRP A 1 24  ? 4.576   -3.192  54.688  1.00 36.12 24  A 1 
ATOM 189  C CG  . TRP A 1 24  ? 3.884   -2.684  53.463  1.00 34.90 24  A 1 
ATOM 190  C CD1 . TRP A 1 24  ? 2.552   -2.638  53.270  1.00 31.18 24  A 1 
ATOM 191  C CD2 . TRP A 1 24  ? 4.481   -2.163  52.238  1.00 32.16 24  A 1 
ATOM 192  N NE1 . TRP A 1 24  ? 2.276   -2.136  52.013  1.00 30.41 24  A 1 
ATOM 193  C CE2 . TRP A 1 24  ? 3.429   -1.823  51.331  1.00 30.82 24  A 1 
ATOM 194  C CE3 . TRP A 1 24  ? 5.807   -1.947  51.797  1.00 33.73 24  A 1 
ATOM 195  C CZ2 . TRP A 1 24  ? 3.676   -1.297  50.057  1.00 32.45 24  A 1 
ATOM 196  C CZ3 . TRP A 1 24  ? 6.065   -1.418  50.522  1.00 32.33 24  A 1 
ATOM 197  C CH2 . TRP A 1 24  ? 5.008   -1.094  49.648  1.00 32.53 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? 6.992   -5.432  55.546  1.00 34.04 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? 7.978   -5.678  56.586  1.00 37.11 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? 8.204   -4.393  57.392  1.00 37.51 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? 8.510   -3.334  56.841  1.00 36.02 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? 9.230   -6.187  55.866  1.00 35.18 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? 9.101   -5.614  54.456  1.00 35.06 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? 7.598   -5.519  54.222  1.00 37.56 25  A 1 
ATOM 205  N N   . SER A 1 26  ? 8.026   -4.494  58.732  1.00 36.81 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? 8.309   -3.399  59.662  1.00 41.71 26  A 1 
ATOM 207  C C   . SER A 1 26  ? 9.806   -3.061  59.639  1.00 41.10 26  A 1 
ATOM 208  O O   . SER A 1 26  ? 10.629  -3.978  59.587  1.00 39.00 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? 7.888   -3.789  61.080  1.00 40.67 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? 6.519   -4.156  61.099  1.00 36.64 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? 10.181  -1.778  59.692  1.00 35.40 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? 11.592  -1.403  59.755  1.00 39.40 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 12.223  -1.875  61.076  1.00 39.29 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 11.541  -1.896  62.106  1.00 38.18 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 11.615  0.120   59.597  1.00 38.32 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 10.252  0.553   60.118  1.00 38.03 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? 9.327   -0.610  59.776  1.00 40.48 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? 13.515  -2.235  61.088  1.00 33.01 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? 14.189  -2.656  62.309  1.00 36.56 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? 14.261  -1.494  63.309  1.00 36.67 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? 14.683  -0.385  62.981  1.00 35.10 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? 15.564  -3.176  61.871  1.00 35.16 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? 15.830  -2.440  60.561  1.00 34.49 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? 14.443  -2.248  59.960  1.00 36.77 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? 13.838  -1.776  64.553  1.00 33.30 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? 13.964  -0.888  65.708  1.00 37.66 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? 15.450  -0.699  66.053  1.00 37.59 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? 16.012  -1.448  66.849  1.00 35.21 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? 13.168  -1.503  66.883  1.00 34.98 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? 11.717  -1.001  66.990  1.00 32.08 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? 10.778  -2.116  67.433  1.00 29.82 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? 11.631  0.134   68.011  1.00 31.65 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? 16.091  0.315   65.482  1.00 32.28 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? 17.406  0.755   65.941  1.00 36.40 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? 17.255  1.790   67.060  1.00 36.06 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? 16.787  2.917   66.858  1.00 33.71 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? 18.295  1.215   64.770  1.00 34.66 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? 19.329  0.172   64.366  1.00 30.88 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? 19.549  -0.832  65.013  1.00 28.25 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? 20.030  0.395   63.281  1.00 27.50 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 17.662  1.377   68.266  1.00 30.25 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 17.850  2.258   69.423  1.00 34.17 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 19.057  3.170   69.186  1.00 33.58 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 20.161  2.679   69.006  1.00 31.54 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 18.068  1.427   70.699  1.00 32.77 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 16.807  0.722   71.217  1.00 29.55 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 17.136  -0.086  72.480  1.00 27.80 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 15.949  -0.776  73.023  1.00 25.91 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 15.908  -1.546  74.100  1.00 24.13 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 16.966  -1.789  74.818  1.00 24.15 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 14.789  -2.096  74.476  1.00 24.23 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 18.816  4.469   69.299  1.00 34.89 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 19.797  5.476   69.706  1.00 38.54 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 20.847  5.898   68.684  1.00 37.86 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 21.957  5.388   68.709  1.00 35.52 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 20.540  6.935   67.894  1.00 29.25 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 21.535  7.909   67.404  1.00 32.81 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 20.878  9.298   67.329  1.00 31.87 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 19.714  9.442   66.962  1.00 30.63 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 22.197  7.521   66.061  1.00 31.75 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 23.309  8.517   65.689  1.00 28.98 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 22.865  6.143   66.072  1.00 30.18 33  A 1 
ATOM 263  N N   . THR A 1 34  ? 21.639  10.289  67.746  1.00 29.54 34  A 1 
ATOM 264  C CA  . THR A 1 34  ? 21.321  11.701  67.989  1.00 33.29 34  A 1 
ATOM 265  C C   . THR A 1 34  ? 20.750  12.476  66.789  1.00 32.67 34  A 1 
ATOM 266  O O   . THR A 1 34  ? 21.078  12.241  65.631  1.00 30.98 34  A 1 
ATOM 267  C CB  . THR A 1 34  ? 22.605  12.387  68.480  1.00 32.09 34  A 1 
ATOM 268  O OG1 . THR A 1 34  ? 23.724  11.899  67.757  1.00 28.74 34  A 1 
ATOM 269  C CG2 . THR A 1 34  ? 22.884  12.071  69.950  1.00 28.61 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? 19.910  13.463  67.118  1.00 28.06 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? 19.209  14.369  66.214  1.00 32.29 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? 20.153  15.336  65.473  1.00 31.96 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? 20.409  16.430  65.957  1.00 30.23 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? 18.178  15.126  67.065  1.00 30.29 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? 20.634  14.946  64.281  1.00 25.56 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? 21.126  15.869  63.250  1.00 28.84 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? 21.259  15.136  61.893  1.00 28.39 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? 22.349  14.779  61.476  1.00 27.42 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? 22.468  16.496  63.690  1.00 27.63 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? 20.131  14.862  61.197  1.00 29.40 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? 20.185  14.201  59.876  1.00 33.10 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? 18.859  13.738  59.274  1.00 32.78 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? 18.848  13.160  58.190  1.00 31.04 37  A 1 
ATOM 284  N N   . TYR A 1 38  ? 17.726  13.977  59.931  1.00 28.81 38  A 1 
ATOM 285  C CA  . TYR A 1 38  ? 16.417  13.482  59.489  1.00 31.72 38  A 1 
ATOM 286  C C   . TYR A 1 38  ? 15.626  14.514  58.664  1.00 31.68 38  A 1 
ATOM 287  O O   . TYR A 1 38  ? 14.591  14.982  59.106  1.00 29.70 38  A 1 
ATOM 288  C CB  . TYR A 1 38  ? 15.634  12.960  60.697  1.00 29.23 38  A 1 
ATOM 289  C CG  . TYR A 1 38  ? 15.985  11.534  61.077  1.00 26.19 38  A 1 
ATOM 290  C CD1 . TYR A 1 38  ? 15.310  10.467  60.453  1.00 23.63 38  A 1 
ATOM 291  C CD2 . TYR A 1 38  ? 16.956  11.273  62.051  1.00 22.34 38  A 1 
ATOM 292  C CE1 . TYR A 1 38  ? 15.602  9.141   60.812  1.00 21.83 38  A 1 
ATOM 293  C CE2 . TYR A 1 38  ? 17.256  9.944   62.410  1.00 22.15 38  A 1 
ATOM 294  C CZ  . TYR A 1 38  ? 16.572  8.879   61.793  1.00 22.58 38  A 1 
ATOM 295  O OH  . TYR A 1 38  ? 16.851  7.598   62.144  1.00 23.63 38  A 1 
ATOM 296  N N   . CYS A 1 39  ? 16.068  14.832  57.450  1.00 27.48 39  A 1 
ATOM 297  C CA  . CYS A 1 39  ? 15.220  15.550  56.480  1.00 32.91 39  A 1 
ATOM 298  C C   . CYS A 1 39  ? 15.286  15.032  55.031  1.00 32.95 39  A 1 
ATOM 299  O O   . CYS A 1 39  ? 14.468  15.440  54.211  1.00 31.49 39  A 1 
ATOM 300  C CB  . CYS A 1 39  ? 15.459  17.066  56.556  1.00 32.10 39  A 1 
ATOM 301  S SG  . CYS A 1 39  ? 14.421  17.791  57.858  1.00 27.70 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? 16.191  14.094  54.677  1.00 32.23 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? 16.292  13.598  53.291  1.00 36.54 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? 15.792  12.162  53.078  1.00 36.81 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? 15.524  11.769  51.940  1.00 35.34 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? 17.730  13.768  52.784  1.00 36.30 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? 18.075  15.238  52.493  1.00 33.74 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? 19.438  15.397  51.826  1.00 30.58 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? 20.202  14.456  51.670  1.00 29.92 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? 19.794  16.588  51.398  1.00 30.17 40  A 1 
ATOM 311  N N   . THR A 1 41  ? 15.618  11.364  54.119  1.00 34.79 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? 15.195  9.957   54.020  1.00 40.91 41  A 1 
ATOM 313  C C   . THR A 1 41  ? 13.694  9.748   53.776  1.00 40.51 41  A 1 
ATOM 314  O O   . THR A 1 41  ? 13.374  8.858   52.988  1.00 37.07 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? 15.690  9.149   55.230  1.00 38.11 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? 15.557  9.917   56.397  1.00 34.09 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? 17.165  8.795   55.091  1.00 34.11 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? 12.748  10.554  54.318  1.00 34.30 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? 11.318  10.347  54.052  1.00 40.20 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? 10.938  10.612  52.592  1.00 41.55 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? 10.185  9.843   52.005  1.00 39.90 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? 10.567  11.281  55.012  1.00 37.37 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? 11.598  11.644  56.071  1.00 36.91 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? 12.911  11.610  55.303  1.00 41.75 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? 11.505  11.646  51.967  1.00 35.72 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? 11.221  11.998  50.569  1.00 41.89 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? 11.727  10.935  49.581  1.00 42.79 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? 11.020  10.594  48.637  1.00 39.79 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? 11.813  13.380  50.223  1.00 39.40 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? 10.736  14.452  49.975  1.00 35.91 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? 10.516  15.294  51.229  1.00 31.84 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? 11.145  15.384  48.833  1.00 36.72 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 12.921  10.381  49.802  1.00 37.15 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 13.453  9.293   48.964  1.00 44.52 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 12.600  8.031   49.080  1.00 43.88 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 12.251  7.458   48.057  1.00 42.64 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 14.928  9.010   49.288  1.00 44.13 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 15.870  10.013  48.601  1.00 40.45 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 17.342  9.631   48.816  1.00 38.89 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 18.260  10.587  48.046  1.00 33.68 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 19.697  10.219  48.179  1.00 30.12 44  A 1 
ATOM 342  N N   . TRP A 1 45  ? 12.191  7.647   50.288  1.00 44.49 45  A 1 
ATOM 343  C CA  . TRP A 1 45  ? 11.316  6.491   50.506  1.00 45.38 45  A 1 
ATOM 344  C C   . TRP A 1 45  ? 9.918   6.678   49.913  1.00 44.31 45  A 1 
ATOM 345  O O   . TRP A 1 45  ? 9.370   5.730   49.353  1.00 41.71 45  A 1 
ATOM 346  C CB  . TRP A 1 45  ? 11.229  6.189   52.007  1.00 44.03 45  A 1 
ATOM 347  C CG  . TRP A 1 45  ? 12.171  5.128   52.460  1.00 43.33 45  A 1 
ATOM 348  C CD1 . TRP A 1 45  ? 13.509  5.243   52.608  1.00 38.91 45  A 1 
ATOM 349  C CD2 . TRP A 1 45  ? 11.850  3.749   52.818  1.00 43.01 45  A 1 
ATOM 350  N NE1 . TRP A 1 45  ? 14.037  4.038   53.026  1.00 37.01 45  A 1 
ATOM 351  C CE2 . TRP A 1 45  ? 13.059  3.080   53.177  1.00 40.23 45  A 1 
ATOM 352  C CE3 . TRP A 1 45  ? 10.659  3.001   52.879  1.00 42.71 45  A 1 
ATOM 353  C CZ2 . TRP A 1 45  ? 13.084  1.736   53.580  1.00 42.74 45  A 1 
ATOM 354  C CZ3 . TRP A 1 45  ? 10.673  1.648   53.284  1.00 40.21 45  A 1 
ATOM 355  C CH2 . TRP A 1 45  ? 11.884  1.015   53.635  1.00 39.99 45  A 1 
ATOM 356  N N   . TYR A 1 46  ? 9.353   7.876   50.003  1.00 43.23 46  A 1 
ATOM 357  C CA  . TYR A 1 46  ? 8.061   8.205   49.404  1.00 47.50 46  A 1 
ATOM 358  C C   . TYR A 1 46  ? 8.140   8.153   47.874  1.00 47.91 46  A 1 
ATOM 359  O O   . TYR A 1 46  ? 7.336   7.464   47.254  1.00 45.37 46  A 1 
ATOM 360  C CB  . TYR A 1 46  ? 7.596   9.570   49.919  1.00 44.57 46  A 1 
ATOM 361  C CG  . TYR A 1 46  ? 6.129   9.845   49.655  1.00 41.57 46  A 1 
ATOM 362  C CD1 . TYR A 1 46  ? 5.735   10.581  48.517  1.00 37.94 46  A 1 
ATOM 363  C CD2 . TYR A 1 46  ? 5.157   9.367   50.553  1.00 35.94 46  A 1 
ATOM 364  C CE1 . TYR A 1 46  ? 4.370   10.834  48.282  1.00 32.65 46  A 1 
ATOM 365  C CE2 . TYR A 1 46  ? 3.790   9.617   50.318  1.00 33.71 46  A 1 
ATOM 366  C CZ  . TYR A 1 46  ? 3.399   10.354  49.184  1.00 35.16 46  A 1 
ATOM 367  O OH  . TYR A 1 46  ? 2.079   10.598  48.959  1.00 34.55 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? 9.161   8.750   47.270  1.00 45.61 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? 9.371   8.692   45.821  1.00 53.56 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? 9.588   7.260   45.317  1.00 51.47 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? 9.003   6.886   44.308  1.00 51.12 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? 10.546  9.608   45.421  1.00 52.41 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? 10.153  11.071  45.307  1.00 47.47 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? 9.002   11.454  45.399  1.00 45.75 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? 11.099  11.947  45.078  1.00 43.60 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 10.351  6.423   46.015  1.00 46.88 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 10.554  5.018   45.608  1.00 53.30 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 9.255   4.211   45.672  1.00 53.81 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 9.000   3.402   44.786  1.00 51.38 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 11.636  4.336   46.457  1.00 51.67 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 12.802  5.120   46.510  1.00 49.06 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 12.077  2.991   45.885  1.00 50.29 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? 8.393   4.452   46.683  1.00 46.53 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? 7.070   3.812   46.778  1.00 52.99 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? 6.116   4.291   45.689  1.00 52.99 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? 5.421   3.464   45.110  1.00 54.65 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? 6.450   4.044   48.161  1.00 52.52 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? 7.052   3.117   49.222  1.00 50.37 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? 6.321   3.307   50.558  1.00 46.87 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? 6.855   2.312   51.593  1.00 42.91 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? 6.059   2.344   52.849  1.00 37.80 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? 6.092   5.586   45.398  1.00 51.44 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? 5.265   6.156   44.327  1.00 56.23 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? 5.699   5.607   42.967  1.00 57.81 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? 4.854   5.132   42.224  1.00 57.84 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? 5.293   7.694   44.373  1.00 54.22 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? 4.622   8.335   43.154  1.00 48.76 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? 4.550   8.206   45.617  1.00 52.50 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 7.000   5.569   42.680  1.00 53.28 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 7.539   4.983   41.440  1.00 57.28 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 7.182   3.496   41.333  1.00 58.11 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 6.786   3.041   40.265  1.00 59.20 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 9.066   5.212   41.360  1.00 57.76 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 9.375   6.716   41.162  1.00 56.73 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 9.707   4.402   40.216  1.00 56.52 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 10.833  7.091   41.449  1.00 52.73 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? 7.276   2.734   42.426  1.00 49.48 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? 6.895   1.319   42.436  1.00 53.15 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? 5.397   1.118   42.162  1.00 54.27 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? 5.044   0.240   41.383  1.00 56.04 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? 7.310   0.690   43.771  1.00 53.52 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? 7.044   -0.798  43.847  1.00 52.20 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? 5.860   -1.281  44.436  1.00 47.48 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? 7.970   -1.707  43.306  1.00 49.87 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? 5.607   -2.663  44.486  1.00 45.10 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? 7.717   -3.089  43.354  1.00 44.88 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? 6.537   -3.566  43.942  1.00 48.37 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 4.524   1.939   42.758  1.00 54.27 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 3.072   1.879   42.532  1.00 55.55 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 2.726   2.267   41.089  1.00 55.83 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 1.930   1.572   40.468  1.00 56.99 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 2.322   2.750   43.565  1.00 55.38 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 2.426   2.113   44.969  1.00 54.34 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 0.838   2.933   43.190  1.00 54.45 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 2.017   3.047   46.114  1.00 50.87 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? 3.334   3.319   40.557  1.00 60.53 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? 3.149   3.736   39.157  1.00 60.37 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? 3.571   2.603   38.220  1.00 61.03 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? 2.786   2.193   37.376  1.00 60.92 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? 3.910   5.049   38.870  1.00 60.77 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? 3.231   6.223   39.613  1.00 61.46 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? 3.970   5.349   37.361  1.00 59.30 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? 4.077   7.508   39.647  1.00 57.44 54  A 1 
ATOM 434  N N   . ARG A 1 55  ? 4.745   2.016   38.432  1.00 60.14 55  A 1 
ATOM 435  C CA  . ARG A 1 55  ? 5.248   0.920   37.590  1.00 60.98 55  A 1 
ATOM 436  C C   . ARG A 1 55  ? 4.425   -0.364  37.722  1.00 59.97 55  A 1 
ATOM 437  O O   . ARG A 1 55  ? 4.278   -1.101  36.754  1.00 62.21 55  A 1 
ATOM 438  C CB  . ARG A 1 55  ? 6.727   0.709   37.929  1.00 62.09 55  A 1 
ATOM 439  C CG  . ARG A 1 55  ? 7.461   -0.066  36.830  1.00 57.78 55  A 1 
ATOM 440  C CD  . ARG A 1 55  ? 8.971   0.055   37.069  1.00 56.65 55  A 1 
ATOM 441  N NE  . ARG A 1 55  ? 9.740   -0.486  35.939  1.00 50.25 55  A 1 
ATOM 442  C CZ  . ARG A 1 55  ? 11.043  -0.387  35.758  1.00 44.02 55  A 1 
ATOM 443  N NH1 . ARG A 1 55  ? 11.825  0.191   36.630  1.00 39.23 55  A 1 
ATOM 444  N NH2 . ARG A 1 55  ? 11.598  -0.874  34.682  1.00 40.00 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? 3.864   -0.631  38.901  1.00 58.90 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? 2.919   -1.734  39.101  1.00 58.14 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? 1.597   -1.478  38.360  1.00 56.90 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? 1.066   -2.399  37.751  1.00 58.65 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? 2.673   -1.933  40.608  1.00 58.90 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? 2.086   -3.319  40.936  1.00 55.67 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? 3.204   -4.313  41.255  1.00 51.83 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? 1.152   -3.249  42.145  1.00 56.21 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? 1.099   -0.242  38.390  1.00 62.67 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? -0.111  0.164   37.674  1.00 61.87 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? 0.095   0.105   36.156  1.00 60.39 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? -0.722  -0.494  35.464  1.00 60.84 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? -0.536  1.562   38.143  1.00 61.33 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? -1.941  1.937   37.719  1.00 57.15 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -2.159  2.633   36.512  1.00 52.60 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? -3.036  1.577   38.530  1.00 51.68 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -3.470  2.966   36.119  1.00 45.37 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? -4.348  1.908   38.142  1.00 46.39 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -4.565  2.604   36.935  1.00 47.75 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -5.832  2.927   36.556  1.00 44.73 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? 1.216   0.624   35.659  1.00 58.33 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? 1.621   0.528   34.249  1.00 59.56 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? 1.740   -0.933  33.794  1.00 58.27 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? 1.217   -1.287  32.744  1.00 57.27 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? 2.971   1.240   34.048  1.00 59.58 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? 2.872   2.774   34.107  1.00 56.21 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? 4.241   3.482   34.135  1.00 51.87 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? 4.260   4.719   33.946  1.00 47.67 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? 5.272   2.818   34.424  1.00 49.61 58  A 1 
ATOM 474  N N   . ASN A 1 59  ? 2.338   -1.815  34.600  1.00 60.04 59  A 1 
ATOM 475  C CA  . ASN A 1 59  ? 2.430   -3.243  34.284  1.00 60.59 59  A 1 
ATOM 476  C C   . ASN A 1 59  ? 1.059   -3.938  34.286  1.00 57.01 59  A 1 
ATOM 477  O O   . ASN A 1 59  ? 0.802   -4.765  33.417  1.00 57.40 59  A 1 
ATOM 478  C CB  . ASN A 1 59  ? 3.372   -3.937  35.280  1.00 60.52 59  A 1 
ATOM 479  C CG  . ASN A 1 59  ? 4.851   -3.679  35.047  1.00 55.31 59  A 1 
ATOM 480  O OD1 . ASN A 1 59  ? 5.317   -3.128  34.068  1.00 51.99 59  A 1 
ATOM 481  N ND2 . ASN A 1 59  ? 5.678   -4.132  35.958  1.00 50.81 59  A 1 
ATOM 482  N N   . ILE A 1 60  ? 0.172   -3.622  35.237  1.00 67.05 60  A 1 
ATOM 483  C CA  . ILE A 1 60  ? -1.194  -4.179  35.272  1.00 66.66 60  A 1 
ATOM 484  C C   . ILE A 1 60  ? -2.001  -3.687  34.067  1.00 65.45 60  A 1 
ATOM 485  O O   . ILE A 1 60  ? -2.760  -4.458  33.481  1.00 63.49 60  A 1 
ATOM 486  C CB  . ILE A 1 60  ? -1.889  -3.833  36.609  1.00 66.14 60  A 1 
ATOM 487  C CG1 . ILE A 1 60  ? -1.245  -4.636  37.765  1.00 62.87 60  A 1 
ATOM 488  C CG2 . ILE A 1 60  ? -3.402  -4.119  36.564  1.00 61.30 60  A 1 
ATOM 489  C CD1 . ILE A 1 60  ? -1.615  -4.115  39.161  1.00 57.22 60  A 1 
ATOM 490  N N   . GLN A 1 61  ? -1.837  -2.432  33.688  1.00 65.88 61  A 1 
ATOM 491  C CA  . GLN A 1 61  ? -2.511  -1.854  32.534  1.00 65.78 61  A 1 
ATOM 492  C C   . GLN A 1 61  ? -1.984  -2.462  31.229  1.00 64.30 61  A 1 
ATOM 493  O O   . GLN A 1 61  ? -2.789  -2.925  30.431  1.00 64.41 61  A 1 
ATOM 494  C CB  . GLN A 1 61  ? -2.398  -0.329  32.615  1.00 64.81 61  A 1 
ATOM 495  C CG  . GLN A 1 61  ? -3.368  0.361   31.654  1.00 58.80 61  A 1 
ATOM 496  C CD  . GLN A 1 61  ? -3.658  1.812   32.027  1.00 53.50 61  A 1 
ATOM 497  O OE1 . GLN A 1 61  ? -3.254  2.358   33.049  1.00 52.56 61  A 1 
ATOM 498  N NE2 . GLN A 1 61  ? -4.417  2.502   31.205  1.00 46.98 61  A 1 
ATOM 499  N N   . ALA A 1 62  ? -0.672  -2.610  31.074  1.00 64.09 62  A 1 
ATOM 500  C CA  . ALA A 1 62  ? -0.056  -3.296  29.937  1.00 64.13 62  A 1 
ATOM 501  C C   . ALA A 1 62  ? -0.504  -4.766  29.826  1.00 62.41 62  A 1 
ATOM 502  O O   . ALA A 1 62  ? -0.838  -5.224  28.736  1.00 59.59 62  A 1 
ATOM 503  C CB  . ALA A 1 62  ? 1.470   -3.184  30.074  1.00 61.81 62  A 1 
ATOM 504  N N   . MET A 1 63  ? -0.599  -5.503  30.944  1.00 65.19 63  A 1 
ATOM 505  C CA  . MET A 1 63  ? -1.129  -6.874  30.956  1.00 64.75 63  A 1 
ATOM 506  C C   . MET A 1 63  ? -2.611  -6.943  30.563  1.00 63.30 63  A 1 
ATOM 507  O O   . MET A 1 63  ? -3.012  -7.868  29.859  1.00 60.21 63  A 1 
ATOM 508  C CB  . MET A 1 63  ? -0.949  -7.500  32.345  1.00 61.96 63  A 1 
ATOM 509  C CG  . MET A 1 63  ? 0.501   -7.908  32.632  1.00 55.49 63  A 1 
ATOM 510  S SD  . MET A 1 63  ? 0.760   -8.627  34.285  1.00 50.31 63  A 1 
ATOM 511  C CE  . MET A 1 63  ? -0.247  -10.133 34.138  1.00 44.79 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? -3.430  -5.987  31.000  1.00 66.01 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? -4.838  -5.915  30.597  1.00 65.97 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? -4.989  -5.545  29.110  1.00 65.35 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? -5.851  -6.106  28.437  1.00 61.38 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? -5.582  -4.907  31.487  1.00 61.54 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? -5.901  -5.421  32.880  1.00 54.53 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? -5.946  -6.601  33.188  1.00 50.24 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? -6.205  -4.528  33.790  1.00 47.78 64  A 1 
ATOM 520  N N   . ASP A 1 65  ? -4.142  -4.664  28.593  1.00 59.66 65  A 1 
ATOM 521  C CA  . ASP A 1 65  ? -4.133  -4.273  27.182  1.00 59.80 65  A 1 
ATOM 522  C C   . ASP A 1 65  ? -3.673  -5.438  26.285  1.00 59.66 65  A 1 
ATOM 523  O O   . ASP A 1 65  ? -4.309  -5.715  25.273  1.00 54.81 65  A 1 
ATOM 524  C CB  . ASP A 1 65  ? -3.276  -3.010  26.988  1.00 56.34 65  A 1 
ATOM 525  C CG  . ASP A 1 65  ? -3.880  -1.732  27.604  1.00 50.68 65  A 1 
ATOM 526  O OD1 . ASP A 1 65  ? -5.108  -1.701  27.860  1.00 47.03 65  A 1 
ATOM 527  O OD2 . ASP A 1 65  ? -3.108  -0.764  27.812  1.00 45.99 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -2.645  -6.201  26.687  1.00 56.84 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -2.182  -7.400  25.959  1.00 57.83 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -3.220  -8.531  25.920  1.00 58.83 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -3.266  -9.286  24.948  1.00 54.66 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -0.901  -7.957  26.594  1.00 55.08 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? 0.364   -7.174  26.212  1.00 49.32 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? 1.655   -7.814  26.764  1.00 45.36 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? 2.745   -7.296  26.427  1.00 42.41 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? 1.574   -8.839  27.483  1.00 42.25 66  A 1 
ATOM 537  N N   . THR A 1 67  ? -4.058  -8.656  26.967  1.00 65.08 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? -5.128  -9.672  27.041  1.00 66.34 67  A 1 
ATOM 539  C C   . THR A 1 67  ? -6.462  -9.198  26.461  1.00 69.47 67  A 1 
ATOM 540  O O   . THR A 1 67  ? -7.416  -9.974  26.386  1.00 63.68 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? -5.317  -10.198 28.470  1.00 59.76 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? -5.554  -9.157  29.389  1.00 52.46 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? -4.094  -10.971 28.955  1.00 50.64 67  A 1 
ATOM 544  N N   . SER A 1 68  ? -6.552  -7.940  26.049  1.00 77.27 68  A 1 
ATOM 545  C CA  . SER A 1 68  ? -7.718  -7.428  25.329  1.00 81.14 68  A 1 
ATOM 546  C C   . SER A 1 68  ? -7.752  -7.970  23.895  1.00 84.90 68  A 1 
ATOM 547  O O   . SER A 1 68  ? -6.715  -8.255  23.304  1.00 83.01 68  A 1 
ATOM 548  C CB  . SER A 1 68  ? -7.756  -5.896  25.349  1.00 73.88 68  A 1 
ATOM 549  O OG  . SER A 1 68  ? -6.807  -5.332  24.466  1.00 64.72 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? -8.946  -8.062  23.313  1.00 85.03 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? -9.103  -8.472  21.902  1.00 87.16 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? -8.234  -7.606  20.985  1.00 88.53 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? -7.527  -8.134  20.131  1.00 87.85 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? -10.583 -8.408  21.473  1.00 85.16 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? -10.771 -8.752  19.993  1.00 77.60 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? -11.433 -9.390  22.290  1.00 78.26 69  A 1 
ATOM 557  N N   . GLN A 1 70  ? -8.214  -6.289  21.203  1.00 88.78 70  A 1 
ATOM 558  C CA  . GLN A 1 70  ? -7.413  -5.372  20.390  1.00 88.98 70  A 1 
ATOM 559  C C   . GLN A 1 70  ? -5.902  -5.582  20.573  1.00 90.30 70  A 1 
ATOM 560  O O   . GLN A 1 70  ? -5.150  -5.526  19.598  1.00 89.97 70  A 1 
ATOM 561  C CB  . GLN A 1 70  ? -7.804  -3.917  20.714  1.00 86.67 70  A 1 
ATOM 562  C CG  . GLN A 1 70  ? -7.337  -2.945  19.615  1.00 75.99 70  A 1 
ATOM 563  C CD  . GLN A 1 70  ? -8.037  -3.217  18.279  1.00 69.70 70  A 1 
ATOM 564  O OE1 . GLN A 1 70  ? -9.153  -3.712  18.239  1.00 63.97 70  A 1 
ATOM 565  N NE2 . GLN A 1 70  ? -7.426  -2.938  17.148  1.00 58.57 70  A 1 
ATOM 566  N N   . GLY A 1 71  ? -5.447  -5.855  21.801  1.00 89.20 71  A 1 
ATOM 567  C CA  . GLY A 1 71  ? -4.046  -6.172  22.090  1.00 89.32 71  A 1 
ATOM 568  C C   . GLY A 1 71  ? -3.598  -7.466  21.410  1.00 90.78 71  A 1 
ATOM 569  O O   . GLY A 1 71  ? -2.523  -7.516  20.813  1.00 90.00 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -4.461  -8.492  21.410  1.00 88.79 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -4.204  -9.757  20.717  1.00 89.37 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -4.188  -9.596  19.188  1.00 90.67 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -3.314  -10.169 18.535  1.00 90.79 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -5.252  -10.788 21.155  1.00 89.74 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -5.095  -11.267 22.609  1.00 88.00 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -6.330  -12.068 23.012  1.00 83.54 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -3.864  -12.159 22.789  1.00 84.73 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -5.087  -8.786  18.618  1.00 91.18 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -5.057  -8.434  17.185  1.00 91.06 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -3.730  -7.749  16.839  1.00 91.42 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -3.044  -8.161  15.900  1.00 90.87 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -6.262  -7.533  16.817  1.00 90.64 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -7.583  -8.328  16.870  1.00 88.17 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -6.093  -6.927  15.410  1.00 87.61 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -8.831  -7.434  16.843  1.00 84.39 73  A 1 
ATOM 586  N N   . GLN A 1 74  ? -3.329  -6.744  17.614  1.00 91.69 74  A 1 
ATOM 587  C CA  . GLN A 1 74  ? -2.072  -6.030  17.381  1.00 91.13 74  A 1 
ATOM 588  C C   . GLN A 1 74  ? -0.860  -6.967  17.484  1.00 91.75 74  A 1 
ATOM 589  O O   . GLN A 1 74  ? 0.003   -6.962  16.603  1.00 91.56 74  A 1 
ATOM 590  C CB  . GLN A 1 74  ? -1.969  -4.844  18.355  1.00 90.09 74  A 1 
ATOM 591  C CG  . GLN A 1 74  ? -0.741  -3.967  18.087  1.00 79.59 74  A 1 
ATOM 592  C CD  . GLN A 1 74  ? -0.701  -3.421  16.660  1.00 73.51 74  A 1 
ATOM 593  O OE1 . GLN A 1 74  ? -1.667  -2.902  16.123  1.00 67.12 74  A 1 
ATOM 594  N NE2 . GLN A 1 74  ? 0.411   -3.530  15.974  1.00 61.81 74  A 1 
ATOM 595  N N   . LYS A 1 75  ? -0.839  -7.839  18.495  1.00 90.11 75  A 1 
ATOM 596  C CA  . LYS A 1 75  ? 0.191   -8.873  18.664  1.00 90.80 75  A 1 
ATOM 597  C C   . LYS A 1 75  ? 0.250   -9.820  17.463  1.00 92.26 75  A 1 
ATOM 598  O O   . LYS A 1 75  ? 1.339   -10.133 16.988  1.00 91.52 75  A 1 
ATOM 599  C CB  . LYS A 1 75  ? -0.100  -9.616  19.972  1.00 90.11 75  A 1 
ATOM 600  C CG  . LYS A 1 75  ? 0.950   -10.677 20.311  1.00 85.13 75  A 1 
ATOM 601  C CD  . LYS A 1 75  ? 0.569   -11.316 21.647  1.00 82.96 75  A 1 
ATOM 602  C CE  . LYS A 1 75  ? 1.568   -12.391 22.065  1.00 73.37 75  A 1 
ATOM 603  N NZ  . LYS A 1 75  ? 1.164   -12.969 23.370  1.00 67.36 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? -0.903  -10.240 16.945  1.00 91.10 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? -0.962  -11.069 15.743  1.00 91.20 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? -0.363  -10.354 14.523  1.00 92.19 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? 0.446   -10.940 13.800  1.00 92.36 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? -2.414  -11.472 15.487  1.00 91.79 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? -0.692  -9.079  14.320  1.00 93.33 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? -0.145  -8.296  13.213  1.00 93.04 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? 1.364   -8.075  13.340  1.00 92.72 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? 2.083   -8.144  12.341  1.00 91.44 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? -0.888  -6.960  13.098  1.00 92.71 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? -2.374  -7.034  12.770  1.00 92.96 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? -2.965  -8.211  12.269  1.00 87.86 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? -3.172  -5.887  12.957  1.00 88.34 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? -4.343  -8.255  11.979  1.00 87.94 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? -4.548  -5.921  12.664  1.00 88.10 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? -5.137  -7.109  12.182  1.00 90.17 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? -6.466  -7.161  11.918  1.00 87.87 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 1.869   -7.866  14.548  1.00 92.16 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 3.308   -7.718  14.775  1.00 91.36 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 4.061   -9.042  14.560  1.00 91.51 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 5.111   -9.045  13.907  1.00 90.62 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 3.546   -7.085  16.148  1.00 90.72 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 3.060   -5.623  16.207  1.00 88.07 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 2.960   -4.961  15.131  1.00 82.38 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 2.814   -5.136  17.326  1.00 82.38 78  A 1 
ATOM 629  N N   . ASN A 1 79  ? 3.472   -10.171 14.959  1.00 91.89 79  A 1 
ATOM 630  C CA  . ASN A 1 79  ? 4.004   -11.500 14.635  1.00 91.51 79  A 1 
ATOM 631  C C   . ASN A 1 79  ? 4.028   -11.756 13.116  1.00 91.27 79  A 1 
ATOM 632  O O   . ASN A 1 79  ? 5.022   -12.266 12.591  1.00 89.93 79  A 1 
ATOM 633  C CB  . ASN A 1 79  ? 3.168   -12.568 15.356  1.00 91.85 79  A 1 
ATOM 634  C CG  . ASN A 1 79  ? 3.374   -12.608 16.861  1.00 91.01 79  A 1 
ATOM 635  O OD1 . ASN A 1 79  ? 4.367   -12.180 17.416  1.00 82.15 79  A 1 
ATOM 636  N ND2 . ASN A 1 79  ? 2.437   -13.177 17.581  1.00 82.38 79  A 1 
ATOM 637  N N   . LEU A 1 80  ? 2.987   -11.361 12.383  1.00 91.73 80  A 1 
ATOM 638  C CA  . LEU A 1 80  ? 2.992   -11.456 10.915  1.00 90.59 80  A 1 
ATOM 639  C C   . LEU A 1 80  ? 4.104   -10.605 10.292  1.00 89.89 80  A 1 
ATOM 640  O O   . LEU A 1 80  ? 4.839   -11.088 9.430   1.00 88.47 80  A 1 
ATOM 641  C CB  . LEU A 1 80  ? 1.621   -11.049 10.341  1.00 91.21 80  A 1 
ATOM 642  C CG  . LEU A 1 80  ? 0.510   -12.076 10.590  1.00 90.58 80  A 1 
ATOM 643  C CD1 . LEU A 1 80  ? -0.827  -11.506 10.131  1.00 86.00 80  A 1 
ATOM 644  C CD2 . LEU A 1 80  ? 0.760   -13.388 9.845   1.00 86.80 80  A 1 
ATOM 645  N N   . LYS A 1 81  ? 4.289   -9.368  10.768  1.00 90.49 81  A 1 
ATOM 646  C CA  . LYS A 1 81  ? 5.380   -8.492  10.297  1.00 87.72 81  A 1 
ATOM 647  C C   . LYS A 1 81  ? 6.775   -9.060  10.580  1.00 87.52 81  A 1 
ATOM 648  O O   . LYS A 1 81  ? 7.713   -8.717  9.859   1.00 86.05 81  A 1 
ATOM 649  C CB  . LYS A 1 81  ? 5.262   -7.114  10.951  1.00 86.49 81  A 1 
ATOM 650  C CG  . LYS A 1 81  ? 4.042   -6.286  10.508  1.00 83.69 81  A 1 
ATOM 651  C CD  . LYS A 1 81  ? 3.910   -5.086  11.452  1.00 79.75 81  A 1 
ATOM 652  C CE  . LYS A 1 81  ? 2.519   -4.451  11.407  1.00 73.52 81  A 1 
ATOM 653  N NZ  . LYS A 1 81  ? 2.288   -3.647  12.637  1.00 66.56 81  A 1 
ATOM 654  N N   . SER A 1 82  ? 6.918   -9.913  11.596  1.00 89.91 82  A 1 
ATOM 655  C CA  . SER A 1 82  ? 8.149   -10.661 11.894  1.00 89.20 82  A 1 
ATOM 656  C C   . SER A 1 82  ? 8.197   -12.058 11.252  1.00 88.53 82  A 1 
ATOM 657  O O   . SER A 1 82  ? 9.084   -12.843 11.569  1.00 83.77 82  A 1 
ATOM 658  C CB  . SER A 1 82  ? 8.380   -10.723 13.408  1.00 88.02 82  A 1 
ATOM 659  O OG  . SER A 1 82  ? 7.379   -11.479 14.064  1.00 79.06 82  A 1 
ATOM 660  N N   . SER A 1 83  ? 7.260   -12.368 10.347  1.00 89.01 83  A 1 
ATOM 661  C CA  . SER A 1 83  ? 7.127   -13.663 9.660   1.00 88.59 83  A 1 
ATOM 662  C C   . SER A 1 83  ? 6.832   -14.858 10.576  1.00 89.61 83  A 1 
ATOM 663  O O   . SER A 1 83  ? 6.991   -16.007 10.168  1.00 85.67 83  A 1 
ATOM 664  C CB  . SER A 1 83  ? 8.313   -13.923 8.717   1.00 85.43 83  A 1 
ATOM 665  O OG  . SER A 1 83  ? 8.452   -12.821 7.835   1.00 76.97 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? 6.322   -14.621 11.802  1.00 87.98 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? 5.868   -15.667 12.719  1.00 90.54 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? 4.350   -15.891 12.596  1.00 91.81 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? 3.534   -15.444 13.406  1.00 90.74 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? 6.319   -15.369 14.151  1.00 89.28 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? 6.008   -16.527 15.113  1.00 88.73 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? 5.375   -17.529 14.701  1.00 84.08 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? 6.378   -16.408 16.295  1.00 84.07 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? 3.956   -16.609 11.548  1.00 90.33 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? 2.554   -16.933 11.292  1.00 90.64 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? 1.935   -17.874 12.342  1.00 92.16 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? 0.724   -17.831 12.553  1.00 91.24 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? 2.454   -17.534 9.890   1.00 88.61 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 2.730   -18.717 13.006  1.00 92.08 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 2.235   -19.639 14.024  1.00 92.15 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 1.793   -18.883 15.284  1.00 93.06 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 0.671   -19.070 15.759  1.00 92.51 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 3.322   -20.677 14.326  1.00 91.33 86  A 1 
ATOM 684  N N   . SER A 1 87  ? 2.635   -17.975 15.789  1.00 93.37 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? 2.282   -17.117 16.924  1.00 93.57 87  A 1 
ATOM 686  C C   . SER A 1 87  ? 1.151   -16.142 16.584  1.00 93.85 87  A 1 
ATOM 687  O O   . SER A 1 87  ? 0.311   -15.864 17.438  1.00 92.82 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? 3.501   -16.335 17.398  1.00 93.16 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? 4.504   -17.207 17.869  1.00 88.04 87  A 1 
ATOM 690  N N   . ALA A 1 88  ? 1.080   -15.660 15.347  1.00 93.22 88  A 1 
ATOM 691  C CA  . ALA A 1 88  ? -0.028  -14.828 14.884  1.00 93.30 88  A 1 
ATOM 692  C C   . ALA A 1 88  ? -1.365  -15.580 14.905  1.00 93.58 88  A 1 
ATOM 693  O O   . ALA A 1 88  ? -2.356  -15.051 15.403  1.00 93.39 88  A 1 
ATOM 694  C CB  . ALA A 1 88  ? 0.289   -14.317 13.481  1.00 93.41 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? -1.391  -16.823 14.415  1.00 93.82 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? -2.585  -17.666 14.434  1.00 93.18 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? -3.068  -17.908 15.870  1.00 92.74 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? -4.241  -17.676 16.151  1.00 92.37 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? -2.285  -18.979 13.693  1.00 92.69 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? -3.487  -19.939 13.604  1.00 89.67 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? -4.635  -19.351 12.785  1.00 84.20 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? -3.049  -21.244 12.938  1.00 84.53 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? -2.167  -18.274 16.788  1.00 94.45 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? -2.502  -18.487 18.201  1.00 93.85 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? -3.096  -17.232 18.860  1.00 93.43 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? -4.090  -17.327 19.576  1.00 92.58 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? -1.240  -18.927 18.964  1.00 93.90 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? -0.744  -20.346 18.631  1.00 87.74 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? 0.604   -20.583 19.315  1.00 81.34 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? -1.715  -21.425 19.109  1.00 82.59 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? -2.532  -16.054 18.604  1.00 93.40 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? -3.050  -14.800 19.147  1.00 92.61 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? -4.456  -14.469 18.611  1.00 92.55 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? -5.318  -14.023 19.368  1.00 91.52 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? -2.042  -13.686 18.836  1.00 92.27 91  A 1 
ATOM 716  N N   . LEU A 1 92  ? -4.725  -14.721 17.328  1.00 92.83 92  A 1 
ATOM 717  C CA  . LEU A 1 92  ? -6.056  -14.527 16.741  1.00 92.10 92  A 1 
ATOM 718  C C   . LEU A 1 92  ? -7.076  -15.547 17.268  1.00 91.94 92  A 1 
ATOM 719  O O   . LEU A 1 92  ? -8.223  -15.184 17.517  1.00 91.71 92  A 1 
ATOM 720  C CB  . LEU A 1 92  ? -5.971  -14.599 15.209  1.00 92.31 92  A 1 
ATOM 721  C CG  . LEU A 1 92  ? -5.253  -13.416 14.539  1.00 91.13 92  A 1 
ATOM 722  C CD1 . LEU A 1 92  ? -5.081  -13.708 13.048  1.00 87.83 92  A 1 
ATOM 723  C CD2 . LEU A 1 92  ? -6.030  -12.105 14.678  1.00 88.18 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? -6.686  -16.803 17.473  1.00 92.08 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? -7.545  -17.828 18.080  1.00 91.51 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? -7.879  -17.496 19.543  1.00 91.16 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? -9.027  -17.656 19.966  1.00 89.97 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? -6.863  -19.201 17.998  1.00 92.03 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? -6.867  -19.782 16.572  1.00 90.34 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? -6.127  -21.129 16.458  1.00 88.23 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? -6.299  -21.789 15.404  1.00 80.00 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? -5.406  -21.517 17.403  1.00 81.43 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? -6.920  -16.969 20.310  1.00 92.15 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? -7.150  -16.470 21.671  1.00 91.35 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? -8.124  -15.281 21.673  1.00 90.71 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? -9.089  -15.273 22.444  1.00 88.65 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? -5.797  -16.116 22.315  1.00 90.92 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? -5.927  -15.749 23.801  1.00 82.95 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? -4.581  -15.455 24.490  1.00 81.86 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? -4.610  -15.192 25.717  1.00 71.97 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? -3.524  -15.506 23.823  1.00 74.36 94  A 1 
ATOM 742  N N   . ALA A 1 95  ? -7.956  -14.326 20.768  1.00 91.03 95  A 1 
ATOM 743  C CA  . ALA A 1 95  ? -8.873  -13.199 20.594  1.00 89.76 95  A 1 
ATOM 744  C C   . ALA A 1 95  ? -10.296 -13.658 20.229  1.00 89.31 95  A 1 
ATOM 745  O O   . ALA A 1 95  ? -11.275 -13.149 20.781  1.00 88.02 95  A 1 
ATOM 746  C CB  . ALA A 1 95  ? -8.302  -12.260 19.523  1.00 89.79 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -10.424 -14.658 19.349  1.00 90.69 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -11.702 -15.269 18.982  1.00 89.37 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -12.363 -15.967 20.179  1.00 89.36 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -13.580 -15.899 20.339  1.00 87.99 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -11.468 -16.259 17.828  1.00 88.58 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -12.766 -16.761 17.171  1.00 84.67 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -13.433 -15.671 16.334  1.00 79.00 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -12.470 -17.951 16.260  1.00 78.91 96  A 1 
ATOM 755  N N   . GLY A 1 97  ? -11.572 -16.601 21.061  1.00 89.73 97  A 1 
ATOM 756  C CA  . GLY A 1 97  ? -12.061 -17.208 22.303  1.00 89.03 97  A 1 
ATOM 757  C C   . GLY A 1 97  ? -12.659 -16.196 23.289  1.00 88.39 97  A 1 
ATOM 758  O O   . GLY A 1 97  ? -13.575 -16.542 24.036  1.00 85.01 97  A 1 
ATOM 759  N N   . ILE A 1 98  ? -12.190 -14.944 23.274  1.00 89.08 98  A 1 
ATOM 760  C CA  . ILE A 1 98  ? -12.744 -13.844 24.078  1.00 88.05 98  A 1 
ATOM 761  C C   . ILE A 1 98  ? -14.019 -13.288 23.434  1.00 86.97 98  A 1 
ATOM 762  O O   . ILE A 1 98  ? -15.017 -13.070 24.121  1.00 82.57 98  A 1 
ATOM 763  C CB  . ILE A 1 98  ? -11.684 -12.733 24.286  1.00 87.47 98  A 1 
ATOM 764  C CG1 . ILE A 1 98  ? -10.454 -13.279 25.043  1.00 85.12 98  A 1 
ATOM 765  C CG2 . ILE A 1 98  ? -12.287 -11.537 25.055  1.00 84.31 98  A 1 
ATOM 766  C CD1 . ILE A 1 98  ? -9.262  -12.317 25.065  1.00 79.69 98  A 1 
ATOM 767  N N   . ASN A 1 99  ? -14.003 -13.053 22.114  1.00 87.70 99  A 1 
ATOM 768  C CA  . ASN A 1 99  ? -15.150 -12.564 21.354  1.00 87.34 99  A 1 
ATOM 769  C C   . ASN A 1 99  ? -15.229 -13.248 19.978  1.00 86.89 99  A 1 
ATOM 770  O O   . ASN A 1 99  ? -14.598 -12.809 19.012  1.00 85.78 99  A 1 
ATOM 771  C CB  . ASN A 1 99  ? -15.073 -11.034 21.234  1.00 85.74 99  A 1 
ATOM 772  C CG  . ASN A 1 99  ? -16.284 -10.449 20.519  1.00 85.05 99  A 1 
ATOM 773  O OD1 . ASN A 1 99  ? -17.185 -11.141 20.076  1.00 80.57 99  A 1 
ATOM 774  N ND2 . ASN A 1 99  ? -16.345 -9.145  20.385  1.00 79.40 99  A 1 
ATOM 775  N N   . PHE A 1 100 ? -16.062 -14.300 19.908  1.00 89.22 100 A 1 
ATOM 776  C CA  . PHE A 1 100 ? -16.205 -15.128 18.706  1.00 88.86 100 A 1 
ATOM 777  C C   . PHE A 1 100 ? -16.876 -14.413 17.515  1.00 89.11 100 A 1 
ATOM 778  O O   . PHE A 1 100 ? -16.775 -14.890 16.388  1.00 85.78 100 A 1 
ATOM 779  C CB  . PHE A 1 100 ? -16.951 -16.416 19.077  1.00 85.57 100 A 1 
ATOM 780  C CG  . PHE A 1 100 ? -18.442 -16.246 19.297  1.00 78.40 100 A 1 
ATOM 781  C CD1 . PHE A 1 100 ? -18.947 -15.878 20.554  1.00 70.19 100 A 1 
ATOM 782  C CD2 . PHE A 1 100 ? -19.326 -16.431 18.220  1.00 67.37 100 A 1 
ATOM 783  C CE1 . PHE A 1 100 ? -20.325 -15.682 20.732  1.00 58.44 100 A 1 
ATOM 784  C CE2 . PHE A 1 100 ? -20.709 -16.231 18.397  1.00 59.79 100 A 1 
ATOM 785  C CZ  . PHE A 1 100 ? -21.206 -15.850 19.651  1.00 56.83 100 A 1 
ATOM 786  N N   . GLU A 1 101 ? -17.553 -13.290 17.747  1.00 87.13 101 A 1 
ATOM 787  C CA  . GLU A 1 101 ? -18.208 -12.491 16.700  1.00 87.32 101 A 1 
ATOM 788  C C   . GLU A 1 101 ? -17.389 -11.257 16.291  1.00 87.52 101 A 1 
ATOM 789  O O   . GLU A 1 101 ? -17.860 -10.446 15.497  1.00 84.14 101 A 1 
ATOM 790  C CB  . GLU A 1 101 ? -19.628 -12.078 17.143  1.00 84.22 101 A 1 
ATOM 791  C CG  . GLU A 1 101 ? -20.559 -13.282 17.318  1.00 77.59 101 A 1 
ATOM 792  C CD  . GLU A 1 101 ? -22.017 -12.909 17.635  1.00 71.56 101 A 1 
ATOM 793  O OE1 . GLU A 1 101 ? -22.877 -13.804 17.481  1.00 63.33 101 A 1 
ATOM 794  O OE2 . GLU A 1 101 ? -22.270 -11.763 18.076  1.00 63.35 101 A 1 
ATOM 795  N N   . HIS A 1 102 ? -16.173 -11.082 16.814  1.00 88.56 102 A 1 
ATOM 796  C CA  . HIS A 1 102 ? -15.387 -9.887  16.518  1.00 88.86 102 A 1 
ATOM 797  C C   . HIS A 1 102 ? -15.010 -9.825  15.024  1.00 89.63 102 A 1 
ATOM 798  O O   . HIS A 1 102 ? -14.225 -10.661 14.561  1.00 89.34 102 A 1 
ATOM 799  C CB  . HIS A 1 102 ? -14.148 -9.820  17.412  1.00 88.39 102 A 1 
ATOM 800  C CG  . HIS A 1 102 ? -13.487 -8.463  17.349  1.00 87.97 102 A 1 
ATOM 801  N ND1 . HIS A 1 102 ? -12.720 -7.961  16.324  1.00 79.42 102 A 1 
ATOM 802  C CD2 . HIS A 1 102 ? -13.593 -7.477  18.289  1.00 79.52 102 A 1 
ATOM 803  C CE1 . HIS A 1 102 ? -12.374 -6.700  16.637  1.00 81.51 102 A 1 
ATOM 804  N NE2 . HIS A 1 102 ? -12.881 -6.366  17.830  1.00 82.86 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? -15.514 -8.844  14.254  1.00 90.62 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? -15.442 -8.889  12.793  1.00 90.70 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? -14.005 -8.836  12.263  1.00 91.65 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? -13.660 -9.587  11.351  1.00 90.53 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? -16.292 -7.703  12.321  1.00 89.08 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? -16.275 -6.738  13.506  1.00 86.28 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? -16.258 -7.679  14.700  1.00 89.35 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? -13.136 -8.025  12.873  1.00 90.70 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? -11.721 -7.935  12.483  1.00 91.36 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? -10.951 -9.234  12.765  1.00 91.81 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? -10.124 -9.645  11.955  1.00 90.38 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? -11.074 -6.743  13.204  1.00 90.42 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? -9.667  -6.414  12.688  1.00 88.35 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? -9.041  -5.179  13.353  1.00 89.74 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? -7.861  -4.888  13.038  1.00 82.09 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? -9.718  -4.523  14.178  1.00 84.92 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? -11.239 -9.925  13.881  1.00 91.49 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? -10.596 -11.212 14.215  1.00 92.09 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? -10.993 -12.282 13.205  1.00 92.74 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? -10.132 -12.997 12.687  1.00 92.31 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? -10.950 -11.674 15.642  1.00 91.49 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? -10.331 -13.037 15.970  1.00 87.66 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? -10.449 -10.681 16.694  1.00 87.27 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? -12.292 -12.375 12.889  1.00 91.67 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? -12.806 -13.319 11.885  1.00 91.34 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? -12.171 -13.047 10.524  1.00 91.92 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? -11.664 -13.975 9.889   1.00 91.86 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? -14.345 -13.249 11.809  1.00 90.46 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? -14.908 -14.121 10.677  1.00 85.62 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? -14.974 -13.737 13.123  1.00 85.35 106 A 1 
ATOM 835  N N   . TYR A 1 107 ? -12.125 -11.787 10.101  1.00 92.44 107 A 1 
ATOM 836  C CA  . TYR A 1 107 ? -11.494 -11.372 8.851   1.00 92.62 107 A 1 
ATOM 837  C C   . TYR A 1 107 ? -9.999  -11.726 8.808   1.00 93.20 107 A 1 
ATOM 838  O O   . TYR A 1 107 ? -9.526  -12.337 7.849   1.00 93.06 107 A 1 
ATOM 839  C CB  . TYR A 1 107 ? -11.704 -9.867  8.689   1.00 92.34 107 A 1 
ATOM 840  C CG  . TYR A 1 107 ? -11.121 -9.308  7.411   1.00 92.61 107 A 1 
ATOM 841  C CD1 . TYR A 1 107 ? -9.802  -8.814  7.384   1.00 90.90 107 A 1 
ATOM 842  C CD2 . TYR A 1 107 ? -11.913 -9.269  6.252   1.00 91.56 107 A 1 
ATOM 843  C CE1 . TYR A 1 107 ? -9.291  -8.257  6.198   1.00 90.95 107 A 1 
ATOM 844  C CE2 . TYR A 1 107 ? -11.406 -8.713  5.070   1.00 91.23 107 A 1 
ATOM 845  C CZ  . TYR A 1 107 ? -10.099 -8.195  5.043   1.00 91.86 107 A 1 
ATOM 846  O OH  . TYR A 1 107 ? -9.636  -7.622  3.904   1.00 90.59 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -9.248  -11.409 9.865   1.00 93.06 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -7.817  -11.691 9.948   1.00 93.04 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -7.525  -13.201 9.906   1.00 93.53 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -6.623  -13.632 9.186   1.00 93.36 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -7.262  -11.024 11.208  1.00 93.16 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? -8.322  -14.018 10.607  1.00 92.79 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? -8.223  -15.480 10.552  1.00 92.14 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? -8.515  -16.023 9.155   1.00 92.18 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? -7.791  -16.902 8.683   1.00 92.16 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? -9.193  -16.108 11.569  1.00 92.15 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? -8.681  -16.070 13.018  1.00 88.87 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? -9.806  -16.480 13.961  1.00 85.03 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? -7.513  -17.040 13.235  1.00 86.35 109 A 1 
ATOM 860  N N   . GLN A 1 110 ? -9.537  -15.509 8.469   1.00 93.81 110 A 1 
ATOM 861  C CA  . GLN A 1 110 ? -9.843  -15.910 7.093   1.00 93.19 110 A 1 
ATOM 862  C C   . GLN A 1 110 ? -8.678  -15.597 6.149   1.00 93.49 110 A 1 
ATOM 863  O O   . GLN A 1 110 ? -8.256  -16.471 5.386   1.00 92.98 110 A 1 
ATOM 864  C CB  . GLN A 1 110 ? -11.120 -15.211 6.610   1.00 92.68 110 A 1 
ATOM 865  C CG  . GLN A 1 110 ? -12.397 -15.786 7.234   1.00 88.97 110 A 1 
ATOM 866  C CD  . GLN A 1 110 ? -13.646 -15.013 6.815   1.00 86.51 110 A 1 
ATOM 867  O OE1 . GLN A 1 110 ? -13.600 -13.978 6.176   1.00 78.89 110 A 1 
ATOM 868  N NE2 . GLN A 1 110 ? -14.826 -15.496 7.131   1.00 76.73 110 A 1 
ATOM 869  N N   . CYS A 1 111 ? -8.112  -14.393 6.233   1.00 93.84 111 A 1 
ATOM 870  C CA  . CYS A 1 111 ? -6.974  -13.971 5.419   1.00 93.51 111 A 1 
ATOM 871  C C   . CYS A 1 111 ? -5.718  -14.810 5.698   1.00 93.82 111 A 1 
ATOM 872  O O   . CYS A 1 111 ? -5.086  -15.309 4.763   1.00 93.54 111 A 1 
ATOM 873  C CB  . CYS A 1 111 ? -6.704  -12.482 5.679   1.00 93.16 111 A 1 
ATOM 874  S SG  . CYS A 1 111 ? -8.062  -11.478 5.016   1.00 91.96 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? -5.376  -15.003 6.969   1.00 93.77 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? -4.203  -15.782 7.366   1.00 93.84 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? -4.338  -17.251 6.945   1.00 93.88 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? -3.440  -17.786 6.295   1.00 93.28 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? -3.973  -15.615 8.878   1.00 93.79 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? -2.766  -16.407 9.418   1.00 92.95 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? -1.462  -16.084 8.687   1.00 88.62 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? -2.569  -16.083 10.901  1.00 89.33 112 A 1 
ATOM 883  N N   . ASN A 1 113 ? -5.475  -17.883 7.230   1.00 94.34 113 A 1 
ATOM 884  C CA  . ASN A 1 113 ? -5.727  -19.276 6.851   1.00 93.80 113 A 1 
ATOM 885  C C   . ASN A 1 113 ? -5.701  -19.473 5.336   1.00 93.57 113 A 1 
ATOM 886  O O   . ASN A 1 113 ? -5.163  -20.472 4.854   1.00 92.60 113 A 1 
ATOM 887  C CB  . ASN A 1 113 ? -7.065  -19.733 7.454   1.00 93.44 113 A 1 
ATOM 888  C CG  . ASN A 1 113 ? -6.940  -20.045 8.935   1.00 89.57 113 A 1 
ATOM 889  O OD1 . ASN A 1 113 ? -5.957  -20.606 9.386   1.00 81.64 113 A 1 
ATOM 890  N ND2 . ASN A 1 113 ? -7.927  -19.727 9.731   1.00 80.41 113 A 1 
ATOM 891  N N   . TRP A 1 114 ? -6.205  -18.499 4.563   1.00 94.70 114 A 1 
ATOM 892  C CA  . TRP A 1 114 ? -6.137  -18.554 3.104   1.00 94.56 114 A 1 
ATOM 893  C C   . TRP A 1 114 ? -4.701  -18.693 2.594   1.00 94.56 114 A 1 
ATOM 894  O O   . TRP A 1 114 ? -4.451  -19.487 1.678   1.00 93.39 114 A 1 
ATOM 895  C CB  . TRP A 1 114 ? -6.808  -17.311 2.523   1.00 94.59 114 A 1 
ATOM 896  C CG  . TRP A 1 114 ? -6.987  -17.301 1.034   1.00 93.96 114 A 1 
ATOM 897  C CD1 . TRP A 1 114 ? -8.158  -17.510 0.390   1.00 92.10 114 A 1 
ATOM 898  C CD2 . TRP A 1 114 ? -6.003  -17.057 -0.012  1.00 94.01 114 A 1 
ATOM 899  N NE1 . TRP A 1 114 ? -7.974  -17.412 -0.968  1.00 92.30 114 A 1 
ATOM 900  C CE2 . TRP A 1 114 ? -6.657  -17.148 -1.278  1.00 93.71 114 A 1 
ATOM 901  C CE3 . TRP A 1 114 ? -4.621  -16.774 -0.030  1.00 93.12 114 A 1 
ATOM 902  C CZ2 . TRP A 1 114 ? -5.972  -16.999 -2.495  1.00 92.27 114 A 1 
ATOM 903  C CZ3 . TRP A 1 114 ? -3.922  -16.614 -1.251  1.00 91.78 114 A 1 
ATOM 904  C CH2 . TRP A 1 114 ? -4.596  -16.736 -2.472  1.00 91.00 114 A 1 
ATOM 905  N N   . TRP A 1 115 ? -3.748  -17.949 3.194   1.00 95.02 115 A 1 
ATOM 906  C CA  . TRP A 1 115 ? -2.328  -18.031 2.858   1.00 94.78 115 A 1 
ATOM 907  C C   . TRP A 1 115 ? -1.671  -19.296 3.413   1.00 94.39 115 A 1 
ATOM 908  O O   . TRP A 1 115 ? -0.955  -19.971 2.671   1.00 92.93 115 A 1 
ATOM 909  C CB  . TRP A 1 115 ? -1.613  -16.761 3.325   1.00 94.70 115 A 1 
ATOM 910  C CG  . TRP A 1 115 ? -1.820  -15.594 2.406   1.00 94.66 115 A 1 
ATOM 911  C CD1 . TRP A 1 115 ? -2.595  -14.514 2.644   1.00 92.52 115 A 1 
ATOM 912  C CD2 . TRP A 1 115 ? -1.250  -15.390 1.075   1.00 94.36 115 A 1 
ATOM 913  N NE1 . TRP A 1 115 ? -2.542  -13.655 1.562   1.00 92.62 115 A 1 
ATOM 914  C CE2 . TRP A 1 115 ? -1.725  -14.149 0.569   1.00 93.75 115 A 1 
ATOM 915  C CE3 . TRP A 1 115 ? -0.376  -16.132 0.255   1.00 93.29 115 A 1 
ATOM 916  C CZ2 . TRP A 1 115 ? -1.351  -13.663 -0.696  1.00 92.65 115 A 1 
ATOM 917  C CZ3 . TRP A 1 115 ? 0.006   -15.650 -1.021  1.00 91.94 115 A 1 
ATOM 918  C CH2 . TRP A 1 115 ? -0.481  -14.420 -1.494  1.00 91.28 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? -1.965  -19.685 4.664   1.00 93.67 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? -1.400  -20.885 5.291   1.00 92.80 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? -1.764  -22.168 4.531   1.00 92.19 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? -0.909  -23.035 4.351   1.00 90.73 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? -1.869  -20.981 6.755   1.00 92.53 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? -1.257  -19.934 7.704   1.00 91.29 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? -1.846  -20.127 9.100   1.00 86.89 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? 0.267   -20.056 7.809   1.00 87.30 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? -2.987  -22.277 4.011   1.00 93.51 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? -3.373  -23.424 3.173   1.00 92.68 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? -2.567  -23.506 1.865   1.00 92.29 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? -2.295  -24.597 1.362   1.00 90.84 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? -4.872  -23.363 2.848   1.00 91.94 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? -5.792  -23.708 4.036   1.00 79.58 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? -5.461  -25.062 4.683   1.00 71.15 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? -5.539  -25.175 5.922   1.00 62.46 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? -4.995  -25.995 3.993   1.00 62.01 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? -2.155  -22.366 1.312   1.00 93.06 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? -1.369  -22.314 0.071   1.00 91.68 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 0.113   -22.528 0.313   1.00 91.84 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 0.749   -23.211 -0.484  1.00 89.86 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? -1.624  -20.991 -0.642  1.00 90.68 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? -2.999  -21.053 -1.299  1.00 87.33 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? -3.437  -19.679 -1.771  1.00 83.65 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? -4.695  -19.782 -2.522  1.00 80.43 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? -5.887  -20.073 -2.015  1.00 74.40 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? -6.084  -20.256 -0.737  1.00 67.13 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? -6.903  -20.206 -2.807  1.00 68.22 118 A 1 
ATOM 947  N N   . THR A 1 119 ? 0.647   -22.027 1.424   1.00 92.39 119 A 1 
ATOM 948  C CA  . THR A 1 119 ? 2.051   -22.266 1.782   1.00 91.01 119 A 1 
ATOM 949  C C   . THR A 1 119 ? 2.333   -23.740 2.084   1.00 91.17 119 A 1 
ATOM 950  O O   . THR A 1 119 ? 3.451   -24.187 1.848   1.00 89.31 119 A 1 
ATOM 951  C CB  . THR A 1 119 ? 2.516   -21.384 2.946   1.00 89.10 119 A 1 
ATOM 952  O OG1 . THR A 1 119 ? 1.684   -21.553 4.058   1.00 80.86 119 A 1 
ATOM 953  C CG2 . THR A 1 119 ? 2.512   -19.899 2.582   1.00 78.11 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? 1.338   -24.542 2.475   1.00 91.83 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? 1.484   -26.012 2.575   1.00 91.00 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? 1.934   -26.651 1.259   1.00 91.15 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? 2.715   -27.599 1.280   1.00 88.96 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? 0.160   -26.654 3.025   1.00 89.48 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? -0.185  -26.361 4.490   1.00 85.76 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? -1.589  -26.889 4.814   1.00 82.61 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? -2.053  -26.399 6.184   1.00 76.40 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? -3.479  -26.753 6.414   1.00 68.02 120 A 1 
ATOM 963  N N   . ARG A 1 121 ? 1.499   -26.111 0.111   1.00 92.55 121 A 1 
ATOM 964  C CA  . ARG A 1 121 ? 1.869   -26.608 -1.223  1.00 92.44 121 A 1 
ATOM 965  C C   . ARG A 1 121 ? 3.317   -26.304 -1.612  1.00 93.47 121 A 1 
ATOM 966  O O   . ARG A 1 121 ? 3.795   -26.837 -2.610  1.00 91.71 121 A 1 
ATOM 967  C CB  . ARG A 1 121 ? 0.921   -26.043 -2.287  1.00 91.06 121 A 1 
ATOM 968  C CG  . ARG A 1 121 ? -0.539  -26.464 -2.056  1.00 85.16 121 A 1 
ATOM 969  C CD  . ARG A 1 121 ? -1.445  -25.937 -3.177  1.00 79.98 121 A 1 
ATOM 970  N NE  . ARG A 1 121 ? -1.040  -26.469 -4.484  1.00 70.69 121 A 1 
ATOM 971  C CZ  . ARG A 1 121 ? -1.447  -26.051 -5.669  1.00 63.43 121 A 1 
ATOM 972  N NH1 . ARG A 1 121 ? -2.331  -25.106 -5.805  1.00 59.36 121 A 1 
ATOM 973  N NH2 . ARG A 1 121 ? -0.940  -26.587 -6.752  1.00 54.14 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? 4.030   -25.476 -0.849  1.00 91.67 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? 5.451   -25.208 -1.100  1.00 91.71 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? 6.321   -26.465 -0.969  1.00 92.15 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? 7.415   -26.503 -1.525  1.00 90.92 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? 5.954   -24.129 -0.133  1.00 91.15 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? 5.299   -22.754 -0.338  1.00 90.35 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? 5.733   -21.833 0.797   1.00 86.33 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? 5.700   -22.128 -1.674  1.00 86.96 122 A 1 
ATOM 982  N N   . ALA A 1 123 ? 5.836   -27.490 -0.255  1.00 92.47 123 A 1 
ATOM 983  C CA  . ALA A 1 123 ? 6.501   -28.787 -0.180  1.00 91.85 123 A 1 
ATOM 984  C C   . ALA A 1 123 ? 6.533   -29.530 -1.529  1.00 91.81 123 A 1 
ATOM 985  O O   . ALA A 1 123 ? 7.408   -30.370 -1.726  1.00 88.51 123 A 1 
ATOM 986  C CB  . ALA A 1 123 ? 5.801   -29.616 0.900   1.00 90.90 123 A 1 
ATOM 987  N N   . ASP A 1 124 ? 5.627   -29.196 -2.449  1.00 92.34 124 A 1 
ATOM 988  C CA  . ASP A 1 124 ? 5.547   -29.812 -3.782  1.00 91.96 124 A 1 
ATOM 989  C C   . ASP A 1 124 ? 6.648   -29.295 -4.731  1.00 92.27 124 A 1 
ATOM 990  O O   . ASP A 1 124 ? 6.900   -29.897 -5.773  1.00 89.84 124 A 1 
ATOM 991  C CB  . ASP A 1 124 ? 4.156   -29.554 -4.404  1.00 90.87 124 A 1 
ATOM 992  C CG  . ASP A 1 124 ? 2.958   -30.039 -3.572  1.00 88.01 124 A 1 
ATOM 993  O OD1 . ASP A 1 124 ? 3.110   -31.013 -2.801  1.00 84.00 124 A 1 
ATOM 994  O OD2 . ASP A 1 124 ? 1.862   -29.446 -3.743  1.00 84.94 124 A 1 
ATOM 995  N N   . PHE A 1 125 ? 7.307   -28.185 -4.378  1.00 91.74 125 A 1 
ATOM 996  C CA  . PHE A 1 125 ? 8.351   -27.554 -5.183  1.00 91.28 125 A 1 
ATOM 997  C C   . PHE A 1 125 ? 9.739   -27.852 -4.604  1.00 90.62 125 A 1 
ATOM 998  O O   . PHE A 1 125 ? 9.983   -27.701 -3.400  1.00 86.28 125 A 1 
ATOM 999  C CB  . PHE A 1 125 ? 8.106   -26.044 -5.282  1.00 91.01 125 A 1 
ATOM 1000 C CG  . PHE A 1 125 ? 6.776   -25.659 -5.905  1.00 92.13 125 A 1 
ATOM 1001 C CD1 . PHE A 1 125 ? 6.649   -25.542 -7.300  1.00 88.24 125 A 1 
ATOM 1002 C CD2 . PHE A 1 125 ? 5.656   -25.428 -5.087  1.00 89.39 125 A 1 
ATOM 1003 C CE1 . PHE A 1 125 ? 5.411   -25.194 -7.871  1.00 88.14 125 A 1 
ATOM 1004 C CE2 . PHE A 1 125 ? 4.417   -25.087 -5.658  1.00 89.34 125 A 1 
ATOM 1005 C CZ  . PHE A 1 125 ? 4.292   -24.968 -7.050  1.00 89.68 125 A 1 
ATOM 1006 N N   . HIS A 1 126 ? 10.669  -28.226 -5.468  1.00 91.79 126 A 1 
ATOM 1007 C CA  . HIS A 1 126 ? 12.057  -28.495 -5.084  1.00 90.25 126 A 1 
ATOM 1008 C C   . HIS A 1 126 ? 12.940  -27.249 -5.186  1.00 88.91 126 A 1 
ATOM 1009 O O   . HIS A 1 126 ? 13.779  -27.035 -4.306  1.00 83.09 126 A 1 
ATOM 1010 C CB  . HIS A 1 126 ? 12.599  -29.650 -5.931  1.00 88.06 126 A 1 
ATOM 1011 C CG  . HIS A 1 126 ? 11.878  -30.950 -5.658  1.00 83.19 126 A 1 
ATOM 1012 N ND1 . HIS A 1 126 ? 11.766  -31.573 -4.435  1.00 70.67 126 A 1 
ATOM 1013 C CD2 . HIS A 1 126 ? 11.198  -31.719 -6.562  1.00 69.83 126 A 1 
ATOM 1014 C CE1 . HIS A 1 126 ? 11.039  -32.686 -4.596  1.00 67.03 126 A 1 
ATOM 1015 N NE2 . HIS A 1 126 ? 10.675  -32.825 -5.878  1.00 69.22 126 A 1 
ATOM 1016 N N   . ASP A 1 127 ? 12.728  -26.412 -6.208  1.00 89.41 127 A 1 
ATOM 1017 C CA  . ASP A 1 127 ? 13.511  -25.204 -6.445  1.00 89.25 127 A 1 
ATOM 1018 C C   . ASP A 1 127 ? 12.990  -24.024 -5.602  1.00 90.92 127 A 1 
ATOM 1019 O O   . ASP A 1 127 ? 11.784  -23.790 -5.485  1.00 90.31 127 A 1 
ATOM 1020 C CB  . ASP A 1 127 ? 13.530  -24.897 -7.953  1.00 85.30 127 A 1 
ATOM 1021 C CG  . ASP A 1 127 ? 14.556  -23.829 -8.360  1.00 75.67 127 A 1 
ATOM 1022 O OD1 . ASP A 1 127 ? 15.171  -23.231 -7.451  1.00 69.79 127 A 1 
ATOM 1023 O OD2 . ASP A 1 127 ? 14.718  -23.621 -9.577  1.00 69.22 127 A 1 
ATOM 1024 N N   . ALA A 1 128 ? 13.913  -23.271 -5.003  1.00 88.28 128 A 1 
ATOM 1025 C CA  . ALA A 1 128 ? 13.624  -22.050 -4.261  1.00 88.07 128 A 1 
ATOM 1026 C C   . ALA A 1 128 ? 13.005  -20.964 -5.162  1.00 89.34 128 A 1 
ATOM 1027 O O   . ALA A 1 128 ? 12.056  -20.295 -4.751  1.00 88.66 128 A 1 
ATOM 1028 C CB  . ALA A 1 128 ? 14.928  -21.591 -3.601  1.00 86.14 128 A 1 
ATOM 1029 N N   . TYR A 1 129 ? 13.446  -20.849 -6.416  1.00 88.06 129 A 1 
ATOM 1030 C CA  . TYR A 1 129 ? 12.859  -19.924 -7.390  1.00 88.17 129 A 1 
ATOM 1031 C C   . TYR A 1 129 ? 11.369  -20.208 -7.612  1.00 89.90 129 A 1 
ATOM 1032 O O   . TYR A 1 129 ? 10.535  -19.303 -7.512  1.00 90.07 129 A 1 
ATOM 1033 C CB  . TYR A 1 129 ? 13.629  -20.014 -8.712  1.00 86.45 129 A 1 
ATOM 1034 C CG  . TYR A 1 129 ? 13.138  -19.033 -9.759  1.00 85.01 129 A 1 
ATOM 1035 C CD1 . TYR A 1 129 ? 12.206  -19.436 -10.733 1.00 81.77 129 A 1 
ATOM 1036 C CD2 . TYR A 1 129 ? 13.600  -17.704 -9.745  1.00 80.66 129 A 1 
ATOM 1037 C CE1 . TYR A 1 129 ? 11.745  -18.517 -11.698 1.00 78.80 129 A 1 
ATOM 1038 C CE2 . TYR A 1 129 ? 13.142  -16.784 -10.707 1.00 78.07 129 A 1 
ATOM 1039 C CZ  . TYR A 1 129 ? 12.218  -17.189 -11.690 1.00 77.31 129 A 1 
ATOM 1040 O OH  . TYR A 1 129 ? 11.791  -16.302 -12.631 1.00 74.66 129 A 1 
ATOM 1041 N N   . ASP A 1 130 ? 11.008  -21.472 -7.818  1.00 90.90 130 A 1 
ATOM 1042 C CA  . ASP A 1 130 ? 9.624   -21.895 -8.037  1.00 92.01 130 A 1 
ATOM 1043 C C   . ASP A 1 130 ? 8.755   -21.665 -6.797  1.00 93.50 130 A 1 
ATOM 1044 O O   . ASP A 1 130 ? 7.594   -21.268 -6.923  1.00 93.66 130 A 1 
ATOM 1045 C CB  . ASP A 1 130 ? 9.585   -23.378 -8.424  1.00 91.24 130 A 1 
ATOM 1046 C CG  . ASP A 1 130 ? 10.086  -23.671 -9.842  1.00 89.12 130 A 1 
ATOM 1047 O OD1 . ASP A 1 130 ? 10.049  -22.748 -10.684 1.00 85.35 130 A 1 
ATOM 1048 O OD2 . ASP A 1 130 ? 10.387  -24.859 -10.088 1.00 84.86 130 A 1 
ATOM 1049 N N   . LYS A 1 131 ? 9.302   -21.851 -5.581  1.00 93.08 131 A 1 
ATOM 1050 C CA  . LYS A 1 131 ? 8.598   -21.563 -4.320  1.00 94.12 131 A 1 
ATOM 1051 C C   . LYS A 1 131 ? 8.247   -20.083 -4.190  1.00 94.81 131 A 1 
ATOM 1052 O O   . LYS A 1 131 ? 7.085   -19.749 -3.945  1.00 94.58 131 A 1 
ATOM 1053 C CB  . LYS A 1 131 ? 9.441   -22.010 -3.114  1.00 93.97 131 A 1 
ATOM 1054 C CG  . LYS A 1 131 ? 9.483   -23.534 -2.987  1.00 92.90 131 A 1 
ATOM 1055 C CD  . LYS A 1 131 ? 10.425  -23.959 -1.861  1.00 91.11 131 A 1 
ATOM 1056 C CE  . LYS A 1 131 ? 10.392  -25.480 -1.790  1.00 86.75 131 A 1 
ATOM 1057 N NZ  . LYS A 1 131 ? 11.416  -26.028 -0.880  1.00 80.84 131 A 1 
ATOM 1058 N N   . GLY A 1 132 ? 9.230   -19.202 -4.379  1.00 93.24 132 A 1 
ATOM 1059 C CA  . GLY A 1 132 ? 9.018   -17.756 -4.335  1.00 93.43 132 A 1 
ATOM 1060 C C   . GLY A 1 132 ? 8.034   -17.293 -5.412  1.00 94.01 132 A 1 
ATOM 1061 O O   . GLY A 1 132 ? 7.059   -16.598 -5.117  1.00 93.76 132 A 1 
ATOM 1062 N N   . GLY A 1 133 ? 8.217   -17.760 -6.651  1.00 93.96 133 A 1 
ATOM 1063 C CA  . GLY A 1 133 ? 7.332   -17.469 -7.779  1.00 93.90 133 A 1 
ATOM 1064 C C   . GLY A 1 133 ? 5.902   -17.964 -7.560  1.00 94.46 133 A 1 
ATOM 1065 O O   . GLY A 1 133 ? 4.943   -17.240 -7.845  1.00 93.85 133 A 1 
ATOM 1066 N N   . PHE A 1 134 ? 5.722   -19.157 -6.979  1.00 94.74 134 A 1 
ATOM 1067 C CA  . PHE A 1 134 ? 4.408   -19.691 -6.627  1.00 95.06 134 A 1 
ATOM 1068 C C   . PHE A 1 134 ? 3.679   -18.781 -5.638  1.00 95.37 134 A 1 
ATOM 1069 O O   . PHE A 1 134 ? 2.526   -18.445 -5.897  1.00 94.76 134 A 1 
ATOM 1070 C CB  . PHE A 1 134 ? 4.529   -21.118 -6.080  1.00 94.92 134 A 1 
ATOM 1071 C CG  . PHE A 1 134 ? 3.210   -21.666 -5.560  1.00 94.73 134 A 1 
ATOM 1072 C CD1 . PHE A 1 134 ? 2.968   -21.731 -4.175  1.00 92.45 134 A 1 
ATOM 1073 C CD2 . PHE A 1 134 ? 2.202   -22.045 -6.461  1.00 93.28 134 A 1 
ATOM 1074 C CE1 . PHE A 1 134 ? 1.726   -22.179 -3.696  1.00 92.82 134 A 1 
ATOM 1075 C CE2 . PHE A 1 134 ? 0.957   -22.493 -5.984  1.00 92.66 134 A 1 
ATOM 1076 C CZ  . PHE A 1 134 ? 0.720   -22.560 -4.598  1.00 92.84 134 A 1 
ATOM 1077 N N   . ILE A 1 135 ? 4.331   -18.330 -4.554  1.00 95.71 135 A 1 
ATOM 1078 C CA  . ILE A 1 135 ? 3.727   -17.403 -3.580  1.00 95.44 135 A 1 
ATOM 1079 C C   . ILE A 1 135 ? 3.253   -16.129 -4.283  1.00 95.36 135 A 1 
ATOM 1080 O O   . ILE A 1 135 ? 2.087   -15.750 -4.154  1.00 94.49 135 A 1 
ATOM 1081 C CB  . ILE A 1 135 ? 4.711   -17.076 -2.431  1.00 94.64 135 A 1 
ATOM 1082 C CG1 . ILE A 1 135 ? 4.951   -18.322 -1.560  1.00 89.65 135 A 1 
ATOM 1083 C CG2 . ILE A 1 135 ? 4.174   -15.931 -1.551  1.00 89.30 135 A 1 
ATOM 1084 C CD1 . ILE A 1 135 ? 6.096   -18.143 -0.558  1.00 80.02 135 A 1 
ATOM 1085 N N   . LEU A 1 136 ? 4.115   -15.491 -5.076  1.00 95.15 136 A 1 
ATOM 1086 C CA  . LEU A 1 136 ? 3.778   -14.250 -5.779  1.00 94.38 136 A 1 
ATOM 1087 C C   . LEU A 1 136 ? 2.629   -14.437 -6.780  1.00 93.78 136 A 1 
ATOM 1088 O O   . LEU A 1 136 ? 1.763   -13.572 -6.891  1.00 92.54 136 A 1 
ATOM 1089 C CB  . LEU A 1 136 ? 5.035   -13.686 -6.462  1.00 93.87 136 A 1 
ATOM 1090 C CG  . LEU A 1 136 ? 6.162   -13.259 -5.500  1.00 93.15 136 A 1 
ATOM 1091 C CD1 . LEU A 1 136 ? 7.298   -12.641 -6.312  1.00 90.44 136 A 1 
ATOM 1092 C CD2 . LEU A 1 136 ? 5.708   -12.233 -4.461  1.00 89.95 136 A 1 
ATOM 1093 N N   . SER A 1 137 ? 2.540   -15.590 -7.436  1.00 94.86 137 A 1 
ATOM 1094 C CA  . SER A 1 137 ? 1.448   -15.907 -8.369  1.00 94.10 137 A 1 
ATOM 1095 C C   . SER A 1 137 ? 0.064   -15.992 -7.704  1.00 94.00 137 A 1 
ATOM 1096 O O   . SER A 1 137 ? -0.959  -15.848 -8.377  1.00 93.06 137 A 1 
ATOM 1097 C CB  . SER A 1 137 ? 1.761   -17.211 -9.115  1.00 93.51 137 A 1 
ATOM 1098 O OG  . SER A 1 137 ? 1.459   -18.353 -8.332  1.00 89.36 137 A 1 
ATOM 1099 N N   . GLN A 1 138 ? 0.007   -16.206 -6.374  1.00 95.05 138 A 1 
ATOM 1100 C CA  . GLN A 1 138 ? -1.262  -16.350 -5.651  1.00 95.01 138 A 1 
ATOM 1101 C C   . GLN A 1 138 ? -1.976  -15.021 -5.391  1.00 95.02 138 A 1 
ATOM 1102 O O   . GLN A 1 138 ? -3.171  -15.053 -5.089  1.00 94.02 138 A 1 
ATOM 1103 C CB  . GLN A 1 138 ? -1.070  -17.117 -4.332  1.00 95.05 138 A 1 
ATOM 1104 C CG  . GLN A 1 138 ? -0.536  -18.543 -4.484  1.00 93.28 138 A 1 
ATOM 1105 C CD  . GLN A 1 138 ? -1.298  -19.352 -5.524  1.00 92.96 138 A 1 
ATOM 1106 O OE1 . GLN A 1 138 ? -2.475  -19.655 -5.379  1.00 83.84 138 A 1 
ATOM 1107 N NE2 . GLN A 1 138 ? -0.663  -19.704 -6.625  1.00 82.66 138 A 1 
ATOM 1108 N N   . TRP A 1 139 ? -1.313  -13.866 -5.526  1.00 94.76 139 A 1 
ATOM 1109 C CA  . TRP A 1 139 ? -1.916  -12.553 -5.245  1.00 94.27 139 A 1 
ATOM 1110 C C   . TRP A 1 139 ? -3.213  -12.305 -6.018  1.00 93.88 139 A 1 
ATOM 1111 O O   . TRP A 1 139 ? -4.209  -11.892 -5.426  1.00 92.48 139 A 1 
ATOM 1112 C CB  . TRP A 1 139 ? -0.903  -11.436 -5.521  1.00 93.79 139 A 1 
ATOM 1113 C CG  . TRP A 1 139 ? 0.045   -11.209 -4.389  1.00 93.27 139 A 1 
ATOM 1114 C CD1 . TRP A 1 139 ? 1.367   -11.469 -4.382  1.00 90.77 139 A 1 
ATOM 1115 C CD2 . TRP A 1 139 ? -0.267  -10.681 -3.063  1.00 92.76 139 A 1 
ATOM 1116 N NE1 . TRP A 1 139 ? 1.899   -11.145 -3.153  1.00 90.32 139 A 1 
ATOM 1117 C CE2 . TRP A 1 139 ? 0.934   -10.661 -2.297  1.00 92.02 139 A 1 
ATOM 1118 C CE3 . TRP A 1 139 ? -1.441  -10.234 -2.429  1.00 90.71 139 A 1 
ATOM 1119 C CZ2 . TRP A 1 139 ? 0.968   -10.224 -0.965  1.00 90.01 139 A 1 
ATOM 1120 C CZ3 . TRP A 1 139 ? -1.419  -9.790  -1.088  1.00 89.33 139 A 1 
ATOM 1121 C CH2 . TRP A 1 139 ? -0.219  -9.791  -0.356  1.00 88.92 139 A 1 
ATOM 1122 N N   . LYS A 1 140 ? -3.278  -12.647 -7.304  1.00 93.36 140 A 1 
ATOM 1123 C CA  . LYS A 1 140 ? -4.503  -12.501 -8.109  1.00 92.14 140 A 1 
ATOM 1124 C C   . LYS A 1 140 ? -5.674  -13.305 -7.533  1.00 92.97 140 A 1 
ATOM 1125 O O   . LYS A 1 140 ? -6.802  -12.816 -7.479  1.00 91.91 140 A 1 
ATOM 1126 C CB  . LYS A 1 140 ? -4.196  -12.898 -9.557  1.00 89.99 140 A 1 
ATOM 1127 C CG  . LYS A 1 140 ? -5.382  -12.630 -10.494 1.00 79.67 140 A 1 
ATOM 1128 C CD  . LYS A 1 140 ? -4.993  -12.927 -11.945 1.00 75.31 140 A 1 
ATOM 1129 C CE  . LYS A 1 140 ? -6.148  -12.599 -12.891 1.00 65.74 140 A 1 
ATOM 1130 N NZ  . LYS A 1 140 ? -5.736  -12.744 -14.311 1.00 57.42 140 A 1 
ATOM 1131 N N   . SER A 1 141 ? -5.418  -14.536 -7.087  1.00 93.19 141 A 1 
ATOM 1132 C CA  . SER A 1 141 ? -6.426  -15.388 -6.447  1.00 94.02 141 A 1 
ATOM 1133 C C   . SER A 1 141 ? -6.806  -14.878 -5.058  1.00 94.60 141 A 1 
ATOM 1134 O O   . SER A 1 141 ? -7.962  -15.002 -4.668  1.00 93.69 141 A 1 
ATOM 1135 C CB  . SER A 1 141 ? -5.913  -16.824 -6.340  1.00 93.35 141 A 1 
ATOM 1136 O OG  . SER A 1 141 ? -5.675  -17.367 -7.624  1.00 84.93 141 A 1 
ATOM 1137 N N   . TYR A 1 142 ? -5.859  -14.294 -4.325  1.00 94.43 142 A 1 
ATOM 1138 C CA  . TYR A 1 142 ? -6.107  -13.673 -3.025  1.00 94.55 142 A 1 
ATOM 1139 C C   . TYR A 1 142 ? -7.023  -12.453 -3.147  1.00 94.55 142 A 1 
ATOM 1140 O O   . TYR A 1 142 ? -8.013  -12.376 -2.434  1.00 93.64 142 A 1 
ATOM 1141 C CB  . TYR A 1 142 ? -4.783  -13.305 -2.358  1.00 94.73 142 A 1 
ATOM 1142 C CG  . TYR A 1 142 ? -4.956  -12.722 -0.968  1.00 95.08 142 A 1 
ATOM 1143 C CD1 . TYR A 1 142 ? -4.550  -11.402 -0.693  1.00 92.92 142 A 1 
ATOM 1144 C CD2 . TYR A 1 142 ? -5.532  -13.502 0.050   1.00 93.55 142 A 1 
ATOM 1145 C CE1 . TYR A 1 142 ? -4.704  -10.872 0.600   1.00 93.56 142 A 1 
ATOM 1146 C CE2 . TYR A 1 142 ? -5.694  -12.976 1.343   1.00 93.56 142 A 1 
ATOM 1147 C CZ  . TYR A 1 142 ? -5.275  -11.661 1.621   1.00 94.54 142 A 1 
ATOM 1148 O OH  . TYR A 1 142 ? -5.425  -11.157 2.874   1.00 93.72 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? -6.788  -11.571 -4.112  1.00 93.71 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? -7.684  -10.440 -4.366  1.00 92.73 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? -9.103  -10.894 -4.730  1.00 92.88 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? -10.074 -10.361 -4.205  1.00 92.04 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? -7.097  -9.562  -5.472  1.00 91.57 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? -5.751  -8.931  -5.164  1.00 90.04 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? -5.485  -8.382  -3.891  1.00 86.28 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? -4.765  -8.866  -6.169  1.00 85.99 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? -4.242  -7.779  -3.624  1.00 84.40 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? -3.525  -8.261  -5.906  1.00 84.06 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? -3.258  -7.714  -4.633  1.00 85.15 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? -2.064  -7.127  -4.381  1.00 81.63 143 A 1 
ATOM 1161 N N   . ALA A 1 144 ? -9.247  -11.942 -5.544  1.00 92.29 144 A 1 
ATOM 1162 C CA  . ALA A 1 144 ? -10.555 -12.525 -5.856  1.00 92.63 144 A 1 
ATOM 1163 C C   . ALA A 1 144 ? -11.234 -13.200 -4.648  1.00 93.58 144 A 1 
ATOM 1164 O O   . ALA A 1 144 ? -12.453 -13.394 -4.662  1.00 92.70 144 A 1 
ATOM 1165 C CB  . ALA A 1 144 ? -10.373 -13.527 -7.001  1.00 92.30 144 A 1 
ATOM 1166 N N   . PHE A 1 145 ? -10.470 -13.615 -3.640  1.00 92.54 145 A 1 
ATOM 1167 C CA  . PHE A 1 145 ? -10.984 -14.068 -2.352  1.00 93.18 145 A 1 
ATOM 1168 C C   . PHE A 1 145 ? -11.434 -12.881 -1.490  1.00 93.93 145 A 1 
ATOM 1169 O O   . PHE A 1 145 ? -12.549 -12.932 -0.986  1.00 93.39 145 A 1 
ATOM 1170 C CB  . PHE A 1 145 ? -9.933  -14.950 -1.661  1.00 93.35 145 A 1 
ATOM 1171 C CG  . PHE A 1 145 ? -10.117 -15.090 -0.168  1.00 93.24 145 A 1 
ATOM 1172 C CD1 . PHE A 1 145 ? -9.360  -14.287 0.707   1.00 90.00 145 A 1 
ATOM 1173 C CD2 . PHE A 1 145 ? -11.063 -15.993 0.344   1.00 91.07 145 A 1 
ATOM 1174 C CE1 . PHE A 1 145 ? -9.546  -14.397 2.092   1.00 90.91 145 A 1 
ATOM 1175 C CE2 . PHE A 1 145 ? -11.247 -16.101 1.729   1.00 90.90 145 A 1 
ATOM 1176 C CZ  . PHE A 1 145 ? -10.487 -15.303 2.603   1.00 91.39 145 A 1 
ATOM 1177 N N   . LEU A 1 146 ? -10.636 -11.812 -1.399  1.00 93.31 146 A 1 
ATOM 1178 C CA  . LEU A 1 146 ? -10.996 -10.589 -0.672  1.00 92.78 146 A 1 
ATOM 1179 C C   . LEU A 1 146 ? -12.296 -9.969  -1.195  1.00 92.27 146 A 1 
ATOM 1180 O O   . LEU A 1 146 ? -13.151 -9.610  -0.403  1.00 90.83 146 A 1 
ATOM 1181 C CB  . LEU A 1 146 ? -9.859  -9.558  -0.751  1.00 92.60 146 A 1 
ATOM 1182 C CG  . LEU A 1 146 ? -8.563  -9.927  -0.017  1.00 91.53 146 A 1 
ATOM 1183 C CD1 . LEU A 1 146 ? -7.562  -8.779  -0.172  1.00 87.88 146 A 1 
ATOM 1184 C CD2 . LEU A 1 146 ? -8.780  -10.182 1.471   1.00 87.88 146 A 1 
ATOM 1185 N N   . ASP A 1 147 ? -12.507 -9.956  -2.511  1.00 92.76 147 A 1 
ATOM 1186 C CA  . ASP A 1 147 ? -13.742 -9.457  -3.144  1.00 91.77 147 A 1 
ATOM 1187 C C   . ASP A 1 147 ? -15.016 -10.239 -2.723  1.00 92.52 147 A 1 
ATOM 1188 O O   . ASP A 1 147 ? -16.127 -9.851  -3.090  1.00 90.97 147 A 1 
ATOM 1189 C CB  . ASP A 1 147 ? -13.592 -9.524  -4.682  1.00 90.26 147 A 1 
ATOM 1190 C CG  . ASP A 1 147 ? -12.512 -8.627  -5.324  1.00 87.69 147 A 1 
ATOM 1191 O OD1 . ASP A 1 147 ? -12.031 -7.636  -4.739  1.00 84.41 147 A 1 
ATOM 1192 O OD2 . ASP A 1 147 ? -12.125 -8.901  -6.487  1.00 83.59 147 A 1 
ATOM 1193 N N   . ARG A 1 148 ? -14.880 -11.387 -2.029  1.00 92.00 148 A 1 
ATOM 1194 C CA  . ARG A 1 148 ? -15.990 -12.263 -1.605  1.00 92.37 148 A 1 
ATOM 1195 C C   . ARG A 1 148 ? -16.230 -12.272 -0.101  1.00 92.64 148 A 1 
ATOM 1196 O O   . ARG A 1 148 ? -17.236 -12.842 0.319   1.00 89.82 148 A 1 
ATOM 1197 C CB  . ARG A 1 148 ? -15.721 -13.704 -2.059  1.00 92.22 148 A 1 
ATOM 1198 C CG  . ARG A 1 148 ? -15.642 -13.853 -3.574  1.00 87.43 148 A 1 
ATOM 1199 C CD  . ARG A 1 148 ? -15.258 -15.297 -3.889  1.00 84.36 148 A 1 
ATOM 1200 N NE  . ARG A 1 148 ? -15.006 -15.478 -5.325  1.00 74.47 148 A 1 
ATOM 1201 C CZ  . ARG A 1 148 ? -14.699 -16.617 -5.918  1.00 67.11 148 A 1 
ATOM 1202 N NH1 . ARG A 1 148 ? -14.623 -17.739 -5.254  1.00 60.85 148 A 1 
ATOM 1203 N NH2 . ARG A 1 148 ? -14.457 -16.644 -7.201  1.00 56.45 148 A 1 
ATOM 1204 N N   . ILE A 1 149 ? -15.312 -11.755 0.695   1.00 91.56 149 A 1 
ATOM 1205 C CA  . ILE A 1 149 ? -15.440 -11.696 2.151   1.00 89.74 149 A 1 
ATOM 1206 C C   . ILE A 1 149 ? -15.883 -10.298 2.576   1.00 88.26 149 A 1 
ATOM 1207 O O   . ILE A 1 149 ? -15.575 -9.309  1.919   1.00 83.83 149 A 1 
ATOM 1208 C CB  . ILE A 1 149 ? -14.168 -12.185 2.883   1.00 88.51 149 A 1 
ATOM 1209 C CG1 . ILE A 1 149 ? -12.938 -11.309 2.602   1.00 83.10 149 A 1 
ATOM 1210 C CG2 . ILE A 1 149 ? -13.907 -13.658 2.522   1.00 80.73 149 A 1 
ATOM 1211 C CD1 . ILE A 1 149 ? -11.733 -11.635 3.501   1.00 81.38 149 A 1 
ATOM 1212 N N   . GLU A 1 150 ? -16.645 -10.230 3.656   1.00 85.59 150 A 1 
ATOM 1213 C CA  . GLU A 1 150 ? -17.099 -8.958  4.209   1.00 84.73 150 A 1 
ATOM 1214 C C   . GLU A 1 150 ? -16.017 -8.330  5.095   1.00 83.79 150 A 1 
ATOM 1215 O O   . GLU A 1 150 ? -15.328 -9.025  5.840   1.00 76.90 150 A 1 
ATOM 1216 C CB  . GLU A 1 150 ? -18.409 -9.147  4.992   1.00 81.18 150 A 1 
ATOM 1217 C CG  . GLU A 1 150 ? -19.579 -9.584  4.091   1.00 73.43 150 A 1 
ATOM 1218 C CD  . GLU A 1 150 ? -20.921 -9.729  4.833   1.00 67.24 150 A 1 
ATOM 1219 O OE1 . GLU A 1 150 ? -21.918 -10.040 4.145   1.00 60.01 150 A 1 
ATOM 1220 O OE2 . GLU A 1 150 ? -20.953 -9.541  6.067   1.00 61.32 150 A 1 
ATOM 1221 N N   . GLY A 1 151 ? -15.920 -7.012  5.051   1.00 85.80 151 A 1 
ATOM 1222 C CA  . GLY A 1 151 ? -14.979 -6.221  5.841   1.00 85.35 151 A 1 
ATOM 1223 C C   . GLY A 1 151 ? -13.748 -5.771  5.053   1.00 86.35 151 A 1 
ATOM 1224 O O   . GLY A 1 151 ? -13.352 -6.377  4.063   1.00 81.02 151 A 1 
ATOM 1225 N N   . GLU A 1 152 ? -13.144 -4.682  5.525   1.00 87.20 152 A 1 
ATOM 1226 C CA  . GLU A 1 152 ? -11.901 -4.124  4.988   1.00 87.31 152 A 1 
ATOM 1227 C C   . GLU A 1 152 ? -11.096 -3.585  6.169   1.00 88.28 152 A 1 
ATOM 1228 O O   . GLU A 1 152 ? -11.564 -2.709  6.895   1.00 83.38 152 A 1 
ATOM 1229 C CB  . GLU A 1 152 ? -12.229 -3.052  3.938   1.00 82.30 152 A 1 
ATOM 1230 C CG  . GLU A 1 152 ? -10.987 -2.506  3.207   1.00 71.58 152 A 1 
ATOM 1231 C CD  . GLU A 1 152 ? -11.345 -1.658  1.968   1.00 68.46 152 A 1 
ATOM 1232 O OE1 . GLU A 1 152 ? -10.463 -1.505  1.092   1.00 60.39 152 A 1 
ATOM 1233 O OE2 . GLU A 1 152 ? -12.522 -1.237  1.832   1.00 59.97 152 A 1 
ATOM 1234 N N   . TYR A 1 153 ? -9.925  -4.161  6.404   1.00 89.57 153 A 1 
ATOM 1235 C CA  . TYR A 1 153 ? -9.052  -3.812  7.522   1.00 90.19 153 A 1 
ATOM 1236 C C   . TYR A 1 153 ? -7.624  -3.606  7.018   1.00 90.44 153 A 1 
ATOM 1237 O O   . TYR A 1 153 ? -6.844  -4.559  6.902   1.00 87.65 153 A 1 
ATOM 1238 C CB  . TYR A 1 153 ? -9.135  -4.874  8.628   1.00 89.84 153 A 1 
ATOM 1239 C CG  . TYR A 1 153 ? -10.505 -5.031  9.263   1.00 90.72 153 A 1 
ATOM 1240 C CD1 . TYR A 1 153 ? -10.910 -4.171  10.303  1.00 85.65 153 A 1 
ATOM 1241 C CD2 . TYR A 1 153 ? -11.390 -6.021  8.795   1.00 87.40 153 A 1 
ATOM 1242 C CE1 . TYR A 1 153 ? -12.191 -4.298  10.871  1.00 85.67 153 A 1 
ATOM 1243 C CE2 . TYR A 1 153 ? -12.675 -6.148  9.353   1.00 87.07 153 A 1 
ATOM 1244 C CZ  . TYR A 1 153 ? -13.079 -5.286  10.391  1.00 87.76 153 A 1 
ATOM 1245 O OH  . TYR A 1 153 ? -14.325 -5.399  10.917  1.00 85.11 153 A 1 
ATOM 1246 N N   . ASP A 1 154 ? -7.264  -2.352  6.752   1.00 91.00 154 A 1 
ATOM 1247 C CA  . ASP A 1 154 ? -5.944  -1.977  6.231   1.00 89.95 154 A 1 
ATOM 1248 C C   . ASP A 1 154 ? -4.767  -2.491  7.088   1.00 91.28 154 A 1 
ATOM 1249 O O   . ASP A 1 154 ? -3.808  -3.022  6.519   1.00 90.91 154 A 1 
ATOM 1250 C CB  . ASP A 1 154 ? -5.836  -0.451  6.085   1.00 87.52 154 A 1 
ATOM 1251 C CG  . ASP A 1 154 ? -6.727  0.133   4.991   1.00 80.97 154 A 1 
ATOM 1252 O OD1 . ASP A 1 154 ? -7.024  -0.614  4.040   1.00 75.64 154 A 1 
ATOM 1253 O OD2 . ASP A 1 154 ? -7.051  1.332   5.128   1.00 74.30 154 A 1 
ATOM 1254 N N   . PRO A 1 155 ? -4.817  -2.423  8.444   1.00 91.16 155 A 1 
ATOM 1255 C CA  . PRO A 1 155 ? -3.740  -2.956  9.275   1.00 92.00 155 A 1 
ATOM 1256 C C   . PRO A 1 155 ? -3.528  -4.464  9.091   1.00 92.94 155 A 1 
ATOM 1257 O O   . PRO A 1 155 ? -2.384  -4.933  9.088   1.00 91.87 155 A 1 
ATOM 1258 C CB  . PRO A 1 155 ? -4.126  -2.618  10.723  1.00 90.89 155 A 1 
ATOM 1259 C CG  . PRO A 1 155 ? -5.058  -1.418  10.581  1.00 87.28 155 A 1 
ATOM 1260 C CD  . PRO A 1 155 ? -5.796  -1.735  9.290   1.00 89.91 155 A 1 
ATOM 1261 N N   . CYS A 1 156 ? -4.613  -5.222  8.906   1.00 93.31 156 A 1 
ATOM 1262 C CA  . CYS A 1 156 ? -4.566  -6.651  8.608   1.00 93.43 156 A 1 
ATOM 1263 C C   . CYS A 1 156 ? -3.912  -6.900  7.247   1.00 93.24 156 A 1 
ATOM 1264 O O   . CYS A 1 156 ? -2.954  -7.671  7.157   1.00 92.80 156 A 1 
ATOM 1265 C CB  . CYS A 1 156 ? -5.985  -7.236  8.657   1.00 93.08 156 A 1 
ATOM 1266 S SG  . CYS A 1 156 ? -5.907  -9.030  8.355   1.00 91.61 156 A 1 
ATOM 1267 N N   . GLN A 1 157 ? -4.388  -6.220  6.204   1.00 93.64 157 A 1 
ATOM 1268 C CA  . GLN A 1 157 ? -3.858  -6.378  4.848   1.00 93.25 157 A 1 
ATOM 1269 C C   . GLN A 1 157 ? -2.375  -6.005  4.768   1.00 93.28 157 A 1 
ATOM 1270 O O   . GLN A 1 157 ? -1.598  -6.731  4.148   1.00 92.45 157 A 1 
ATOM 1271 C CB  . GLN A 1 157 ? -4.689  -5.559  3.847   1.00 92.68 157 A 1 
ATOM 1272 C CG  . GLN A 1 157 ? -6.105  -6.124  3.656   1.00 87.90 157 A 1 
ATOM 1273 C CD  . GLN A 1 157 ? -6.079  -7.599  3.249   1.00 86.40 157 A 1 
ATOM 1274 O OE1 . GLN A 1 157 ? -5.331  -8.034  2.382   1.00 76.18 157 A 1 
ATOM 1275 N NE2 . GLN A 1 157 ? -6.851  -8.443  3.895   1.00 73.82 157 A 1 
ATOM 1276 N N   . TYR A 1 158 ? -1.954  -4.946  5.459   1.00 92.64 158 A 1 
ATOM 1277 C CA  . TYR A 1 158 ? -0.547  -4.569  5.559   1.00 92.45 158 A 1 
ATOM 1278 C C   . TYR A 1 158 ? 0.306   -5.657  6.234   1.00 93.27 158 A 1 
ATOM 1279 O O   . TYR A 1 158 ? 1.371   -6.021  5.729   1.00 93.04 158 A 1 
ATOM 1280 C CB  . TYR A 1 158 ? -0.443  -3.240  6.315   1.00 91.45 158 A 1 
ATOM 1281 C CG  . TYR A 1 158 ? 0.989   -2.794  6.513   1.00 88.17 158 A 1 
ATOM 1282 C CD1 . TYR A 1 158 ? 1.625   -2.974  7.758   1.00 83.01 158 A 1 
ATOM 1283 C CD2 . TYR A 1 158 ? 1.704   -2.240  5.435   1.00 81.59 158 A 1 
ATOM 1284 C CE1 . TYR A 1 158 ? 2.969   -2.595  7.923   1.00 78.14 158 A 1 
ATOM 1285 C CE2 . TYR A 1 158 ? 3.051   -1.864  5.596   1.00 77.75 158 A 1 
ATOM 1286 C CZ  . TYR A 1 158 ? 3.686   -2.040  6.842   1.00 77.51 158 A 1 
ATOM 1287 O OH  . TYR A 1 158 ? 4.987   -1.680  7.000   1.00 76.09 158 A 1 
ATOM 1288 N N   . ALA A 1 159 ? -0.169  -6.229  7.360   1.00 92.92 159 A 1 
ATOM 1289 C CA  . ALA A 1 159 ? 0.549   -7.290  8.070   1.00 93.83 159 A 1 
ATOM 1290 C C   . ALA A 1 159 ? 0.661   -8.576  7.231   1.00 94.28 159 A 1 
ATOM 1291 O O   . ALA A 1 159 ? 1.754   -9.140  7.113   1.00 94.05 159 A 1 
ATOM 1292 C CB  . ALA A 1 159 ? -0.147  -7.531  9.414   1.00 94.29 159 A 1 
ATOM 1293 N N   . ILE A 1 160 ? -0.432  -8.995  6.586   1.00 95.38 160 A 1 
ATOM 1294 C CA  . ILE A 1 160 ? -0.459  -10.138 5.658   1.00 95.32 160 A 1 
ATOM 1295 C C   . ILE A 1 160 ? 0.493   -9.899  4.486   1.00 95.08 160 A 1 
ATOM 1296 O O   . ILE A 1 160 ? 1.299   -10.771 4.162   1.00 94.16 160 A 1 
ATOM 1297 C CB  . ILE A 1 160 ? -1.902  -10.388 5.161   1.00 94.75 160 A 1 
ATOM 1298 C CG1 . ILE A 1 160 ? -2.823  -10.921 6.283   1.00 92.03 160 A 1 
ATOM 1299 C CG2 . ILE A 1 160 ? -1.939  -11.336 3.945   1.00 92.94 160 A 1 
ATOM 1300 C CD1 . ILE A 1 160 ? -2.572  -12.370 6.727   1.00 84.68 160 A 1 
ATOM 1301 N N   . LYS A 1 161 ? 0.438   -8.714  3.872   1.00 95.24 161 A 1 
ATOM 1302 C CA  . LYS A 1 161 ? 1.309   -8.347  2.752   1.00 94.62 161 A 1 
ATOM 1303 C C   . LYS A 1 161 ? 2.781   -8.487  3.137   1.00 94.93 161 A 1 
ATOM 1304 O O   . LYS A 1 161 ? 3.535   -9.160  2.439   1.00 94.43 161 A 1 
ATOM 1305 C CB  . LYS A 1 161 ? 0.948   -6.926  2.288   1.00 93.05 161 A 1 
ATOM 1306 C CG  . LYS A 1 161 ? 1.693   -6.550  1.002   1.00 84.74 161 A 1 
ATOM 1307 C CD  . LYS A 1 161 ? 1.237   -5.183  0.475   1.00 82.13 161 A 1 
ATOM 1308 C CE  . LYS A 1 161 ? 1.845   -4.971  -0.910  1.00 72.10 161 A 1 
ATOM 1309 N NZ  . LYS A 1 161 ? 1.481   -3.665  -1.496  1.00 66.44 161 A 1 
ATOM 1310 N N   . ARG A 1 162 ? 3.165   -7.927  4.279   1.00 94.85 162 A 1 
ATOM 1311 C CA  . ARG A 1 162 ? 4.543   -8.010  4.775   1.00 94.69 162 A 1 
ATOM 1312 C C   . ARG A 1 162 ? 4.982   -9.452  5.028   1.00 95.24 162 A 1 
ATOM 1313 O O   . ARG A 1 162 ? 6.066   -9.830  4.588   1.00 94.35 162 A 1 
ATOM 1314 C CB  . ARG A 1 162 ? 4.682   -7.124  6.014   1.00 93.65 162 A 1 
ATOM 1315 C CG  . ARG A 1 162 ? 6.147   -7.005  6.439   1.00 85.45 162 A 1 
ATOM 1316 C CD  . ARG A 1 162 ? 6.294   -5.913  7.492   1.00 80.32 162 A 1 
ATOM 1317 N NE  . ARG A 1 162 ? 7.691   -5.799  7.946   1.00 72.31 162 A 1 
ATOM 1318 C CZ  . ARG A 1 162 ? 8.149   -4.911  8.805   1.00 64.44 162 A 1 
ATOM 1319 N NH1 . ARG A 1 162 ? 7.384   -4.010  9.350   1.00 58.27 162 A 1 
ATOM 1320 N NH2 . ARG A 1 162 ? 9.407   -4.918  9.140   1.00 55.76 162 A 1 
ATOM 1321 N N   . PHE A 1 163 ? 4.136   -10.268 5.663   1.00 93.95 163 A 1 
ATOM 1322 C CA  . PHE A 1 163 ? 4.389   -11.697 5.874   1.00 93.88 163 A 1 
ATOM 1323 C C   . PHE A 1 163 ? 4.614   -12.449 4.554   1.00 94.26 163 A 1 
ATOM 1324 O O   . PHE A 1 163 ? 5.602   -13.163 4.402   1.00 93.77 163 A 1 
ATOM 1325 C CB  . PHE A 1 163 ? 3.211   -12.301 6.660   1.00 93.86 163 A 1 
ATOM 1326 C CG  . PHE A 1 163 ? 3.146   -13.817 6.604   1.00 93.70 163 A 1 
ATOM 1327 C CD1 . PHE A 1 163 ? 2.080   -14.459 5.943   1.00 90.46 163 A 1 
ATOM 1328 C CD2 . PHE A 1 163 ? 4.188   -14.582 7.152   1.00 91.08 163 A 1 
ATOM 1329 C CE1 . PHE A 1 163 ? 2.057   -15.858 5.835   1.00 90.67 163 A 1 
ATOM 1330 C CE2 . PHE A 1 163 ? 4.169   -15.984 7.040   1.00 90.63 163 A 1 
ATOM 1331 C CZ  . PHE A 1 163 ? 3.102   -16.622 6.382   1.00 90.98 163 A 1 
ATOM 1332 N N   . VAL A 1 164 ? 3.724   -12.258 3.580   1.00 95.55 164 A 1 
ATOM 1333 C CA  . VAL A 1 164 ? 3.761   -12.974 2.296   1.00 95.65 164 A 1 
ATOM 1334 C C   . VAL A 1 164 ? 4.996   -12.595 1.479   1.00 95.63 164 A 1 
ATOM 1335 O O   . VAL A 1 164 ? 5.699   -13.479 0.990   1.00 94.96 164 A 1 
ATOM 1336 C CB  . VAL A 1 164 ? 2.462   -12.720 1.511   1.00 95.15 164 A 1 
ATOM 1337 C CG1 . VAL A 1 164 ? 2.520   -13.303 0.093   1.00 92.58 164 A 1 
ATOM 1338 C CG2 . VAL A 1 164 ? 1.266   -13.368 2.222   1.00 92.77 164 A 1 
ATOM 1339 N N   . PHE A 1 165 ? 5.300   -11.301 1.357   1.00 95.96 165 A 1 
ATOM 1340 C CA  . PHE A 1 165 ? 6.484   -10.851 0.622   1.00 95.85 165 A 1 
ATOM 1341 C C   . PHE A 1 165 ? 7.791   -11.227 1.325   1.00 95.55 165 A 1 
ATOM 1342 O O   . PHE A 1 165 ? 8.740   -11.603 0.644   1.00 94.73 165 A 1 
ATOM 1343 C CB  . PHE A 1 165 ? 6.407   -9.344  0.356   1.00 95.55 165 A 1 
ATOM 1344 C CG  . PHE A 1 165 ? 5.520   -8.976  -0.819  1.00 95.33 165 A 1 
ATOM 1345 C CD1 . PHE A 1 165 ? 5.917   -9.308  -2.125  1.00 93.16 165 A 1 
ATOM 1346 C CD2 . PHE A 1 165 ? 4.310   -8.293  -0.621  1.00 93.20 165 A 1 
ATOM 1347 C CE1 . PHE A 1 165 ? 5.113   -8.959  -3.227  1.00 92.50 165 A 1 
ATOM 1348 C CE2 . PHE A 1 165 ? 3.503   -7.944  -1.721  1.00 92.69 165 A 1 
ATOM 1349 C CZ  . PHE A 1 165 ? 3.904   -8.276  -3.024  1.00 92.88 165 A 1 
ATOM 1350 N N   . SER A 1 166 ? 7.838   -11.196 2.658   1.00 95.10 166 A 1 
ATOM 1351 C CA  . SER A 1 166 ? 8.995   -11.679 3.422   1.00 94.61 166 A 1 
ATOM 1352 C C   . SER A 1 166 ? 9.221   -13.176 3.212   1.00 94.21 166 A 1 
ATOM 1353 O O   . SER A 1 166 ? 10.346  -13.607 2.975   1.00 93.19 166 A 1 
ATOM 1354 C CB  . SER A 1 166 ? 8.787   -11.379 4.905   1.00 93.86 166 A 1 
ATOM 1355 O OG  . SER A 1 166 ? 9.921   -11.746 5.659   1.00 79.67 166 A 1 
ATOM 1356 N N   . THR A 1 167 ? 8.144   -13.967 3.214   1.00 94.40 167 A 1 
ATOM 1357 C CA  . THR A 1 167 ? 8.209   -15.414 2.956   1.00 93.74 167 A 1 
ATOM 1358 C C   . THR A 1 167 ? 8.711   -15.700 1.540   1.00 93.66 167 A 1 
ATOM 1359 O O   . THR A 1 167 ? 9.564   -16.560 1.361   1.00 92.72 167 A 1 
ATOM 1360 C CB  . THR A 1 167 ? 6.839   -16.079 3.165   1.00 93.26 167 A 1 
ATOM 1361 O OG1 . THR A 1 167 ? 6.341   -15.815 4.452   1.00 88.02 167 A 1 
ATOM 1362 C CG2 . THR A 1 167 ? 6.905   -17.603 3.044   1.00 87.35 167 A 1 
ATOM 1363 N N   . ALA A 1 168 ? 8.219   -14.967 0.531   1.00 94.71 168 A 1 
ATOM 1364 C CA  . ALA A 1 168 ? 8.698   -15.111 -0.844  1.00 94.63 168 A 1 
ATOM 1365 C C   . ALA A 1 168 ? 10.170  -14.693 -0.983  1.00 94.05 168 A 1 
ATOM 1366 O O   . ALA A 1 168 ? 10.944  -15.403 -1.622  1.00 93.00 168 A 1 
ATOM 1367 C CB  . ALA A 1 168 ? 7.787   -14.303 -1.775  1.00 94.79 168 A 1 
ATOM 1368 N N   . LEU A 1 169 ? 10.559  -13.579 -0.360  1.00 94.16 169 A 1 
ATOM 1369 C CA  . LEU A 1 169 ? 11.922  -13.050 -0.399  1.00 93.38 169 A 1 
ATOM 1370 C C   . LEU A 1 169 ? 12.935  -14.052 0.154   1.00 92.29 169 A 1 
ATOM 1371 O O   . LEU A 1 169 ? 13.974  -14.249 -0.469  1.00 90.75 169 A 1 
ATOM 1372 C CB  . LEU A 1 169 ? 11.972  -11.722 0.372   1.00 92.75 169 A 1 
ATOM 1373 C CG  . LEU A 1 169 ? 13.352  -11.037 0.371   1.00 90.87 169 A 1 
ATOM 1374 C CD1 . LEU A 1 169 ? 13.828  -10.693 -1.042  1.00 87.36 169 A 1 
ATOM 1375 C CD2 . LEU A 1 169 ? 13.265  -9.739  1.175   1.00 87.00 169 A 1 
ATOM 1376 N N   . HIS A 1 170 ? 12.597  -14.739 1.256   1.00 93.13 170 A 1 
ATOM 1377 C CA  . HIS A 1 170 ? 13.467  -15.752 1.853   1.00 91.62 170 A 1 
ATOM 1378 C C   . HIS A 1 170 ? 13.870  -16.854 0.859   1.00 90.73 170 A 1 
ATOM 1379 O O   . HIS A 1 170 ? 15.015  -17.297 0.857   1.00 88.65 170 A 1 
ATOM 1380 C CB  . HIS A 1 170 ? 12.752  -16.352 3.068   1.00 90.48 170 A 1 
ATOM 1381 C CG  . HIS A 1 170 ? 13.631  -17.315 3.827   1.00 79.50 170 A 1 
ATOM 1382 N ND1 . HIS A 1 170 ? 14.863  -17.022 4.350   1.00 67.05 170 A 1 
ATOM 1383 C CD2 . HIS A 1 170 ? 13.380  -18.637 4.090   1.00 64.55 170 A 1 
ATOM 1384 C CE1 . HIS A 1 170 ? 15.344  -18.141 4.913   1.00 60.48 170 A 1 
ATOM 1385 N NE2 . HIS A 1 170 ? 14.471  -19.151 4.793   1.00 62.30 170 A 1 
ATOM 1386 N N   . PHE A 1 171 ? 12.970  -17.261 -0.041  1.00 90.42 171 A 1 
ATOM 1387 C CA  . PHE A 1 171 ? 13.311  -18.237 -1.084  1.00 89.31 171 A 1 
ATOM 1388 C C   . PHE A 1 171 ? 14.262  -17.685 -2.155  1.00 87.09 171 A 1 
ATOM 1389 O O   . PHE A 1 171 ? 14.945  -18.469 -2.807  1.00 84.63 171 A 1 
ATOM 1390 C CB  . PHE A 1 171 ? 12.028  -18.781 -1.733  1.00 90.37 171 A 1 
ATOM 1391 C CG  . PHE A 1 171 ? 11.178  -19.614 -0.797  1.00 91.22 171 A 1 
ATOM 1392 C CD1 . PHE A 1 171 ? 11.676  -20.826 -0.290  1.00 89.54 171 A 1 
ATOM 1393 C CD2 . PHE A 1 171 ? 9.908   -19.166 -0.403  1.00 90.43 171 A 1 
ATOM 1394 C CE1 . PHE A 1 171 ? 10.918  -21.578 0.621   1.00 89.93 171 A 1 
ATOM 1395 C CE2 . PHE A 1 171 ? 9.146   -19.917 0.509   1.00 90.71 171 A 1 
ATOM 1396 C CZ  . PHE A 1 171 ? 9.654   -21.119 1.027   1.00 90.91 171 A 1 
ATOM 1397 N N   . PHE A 1 172 ? 14.312  -16.372 -2.345  1.00 88.87 172 A 1 
ATOM 1398 C CA  . PHE A 1 172 ? 15.206  -15.748 -3.323  1.00 87.34 172 A 1 
ATOM 1399 C C   . PHE A 1 172 ? 16.591  -15.402 -2.753  1.00 85.08 172 A 1 
ATOM 1400 O O   . PHE A 1 172 ? 17.525  -15.228 -3.537  1.00 81.99 172 A 1 
ATOM 1401 C CB  . PHE A 1 172 ? 14.523  -14.515 -3.934  1.00 87.92 172 A 1 
ATOM 1402 C CG  . PHE A 1 172 ? 13.209  -14.777 -4.657  1.00 88.85 172 A 1 
ATOM 1403 C CD1 . PHE A 1 172 ? 13.113  -15.789 -5.629  1.00 87.39 172 A 1 
ATOM 1404 C CD2 . PHE A 1 172 ? 12.084  -13.980 -4.376  1.00 88.38 172 A 1 
ATOM 1405 C CE1 . PHE A 1 172 ? 11.902  -16.005 -6.313  1.00 87.92 172 A 1 
ATOM 1406 C CE2 . PHE A 1 172 ? 10.875  -14.191 -5.060  1.00 88.23 172 A 1 
ATOM 1407 C CZ  . PHE A 1 172 ? 10.779  -15.203 -6.029  1.00 88.68 172 A 1 
ATOM 1408 N N   . GLU A 1 173 ? 16.758  -15.321 -1.422  1.00 83.21 173 A 1 
ATOM 1409 C CA  . GLU A 1 173 ? 18.029  -14.935 -0.782  1.00 80.53 173 A 1 
ATOM 1410 C C   . GLU A 1 173 ? 19.210  -15.811 -1.229  1.00 78.37 173 A 1 
ATOM 1411 O O   . GLU A 1 173 ? 20.258  -15.285 -1.612  1.00 73.73 173 A 1 
ATOM 1412 C CB  . GLU A 1 173 ? 17.883  -14.964 0.752   1.00 78.00 173 A 1 
ATOM 1413 C CG  . GLU A 1 173 ? 17.064  -13.773 1.280   1.00 72.45 173 A 1 
ATOM 1414 C CD  . GLU A 1 173 ? 16.868  -13.765 2.806   1.00 70.92 173 A 1 
ATOM 1415 O OE1 . GLU A 1 173 ? 16.425  -12.707 3.312   1.00 65.62 173 A 1 
ATOM 1416 O OE2 . GLU A 1 173 ? 17.140  -14.788 3.470   1.00 65.59 173 A 1 
ATOM 1417 N N   . ASP A 1 174 ? 19.012  -17.130 -1.285  1.00 77.71 174 A 1 
ATOM 1418 C CA  . ASP A 1 174 ? 20.046  -18.091 -1.705  1.00 76.39 174 A 1 
ATOM 1419 C C   . ASP A 1 174 ? 20.404  -17.998 -3.204  1.00 76.82 174 A 1 
ATOM 1420 O O   . ASP A 1 174 ? 21.453  -18.478 -3.635  1.00 74.18 174 A 1 
ATOM 1421 C CB  . ASP A 1 174 ? 19.567  -19.516 -1.371  1.00 73.61 174 A 1 
ATOM 1422 C CG  . ASP A 1 174 ? 19.489  -19.824 0.131   1.00 68.88 174 A 1 
ATOM 1423 O OD1 . ASP A 1 174 ? 20.247  -19.203 0.907   1.00 65.85 174 A 1 
ATOM 1424 O OD2 . ASP A 1 174 ? 18.721  -20.748 0.477   1.00 64.97 174 A 1 
ATOM 1425 N N   . ILE A 1 175 ? 19.529  -17.388 -4.011  1.00 81.76 175 A 1 
ATOM 1426 C CA  . ILE A 1 175 ? 19.676  -17.306 -5.475  1.00 81.02 175 A 1 
ATOM 1427 C C   . ILE A 1 175 ? 20.370  -16.004 -5.887  1.00 79.79 175 A 1 
ATOM 1428 O O   . ILE A 1 175 ? 21.035  -15.951 -6.922  1.00 75.23 175 A 1 
ATOM 1429 C CB  . ILE A 1 175 ? 18.290  -17.458 -6.154  1.00 79.39 175 A 1 
ATOM 1430 C CG1 . ILE A 1 175 ? 17.567  -18.742 -5.682  1.00 72.80 175 A 1 
ATOM 1431 C CG2 . ILE A 1 175 ? 18.423  -17.481 -7.689  1.00 71.17 175 A 1 
ATOM 1432 C CD1 . ILE A 1 175 ? 16.125  -18.843 -6.187  1.00 68.33 175 A 1 
ATOM 1433 N N   . LEU A 1 176 ? 20.224  -14.946 -5.081  1.00 80.84 176 A 1 
ATOM 1434 C CA  . LEU A 1 176 ? 20.663  -13.591 -5.432  1.00 78.65 176 A 1 
ATOM 1435 C C   . LEU A 1 176 ? 22.183  -13.434 -5.611  1.00 75.43 176 A 1 
ATOM 1436 O O   . LEU A 1 176 ? 22.605  -12.474 -6.259  1.00 68.26 176 A 1 
ATOM 1437 C CB  . LEU A 1 176 ? 20.111  -12.612 -4.383  1.00 77.60 176 A 1 
ATOM 1438 C CG  . LEU A 1 176 ? 18.622  -12.273 -4.581  1.00 75.38 176 A 1 
ATOM 1439 C CD1 . LEU A 1 176 ? 18.113  -11.501 -3.357  1.00 72.05 176 A 1 
ATOM 1440 C CD2 . LEU A 1 176 ? 18.395  -11.428 -5.830  1.00 72.49 176 A 1 
ATOM 1441 N N   . GLY A 1 177 ? 23.005  -14.340 -5.073  1.00 71.37 177 A 1 
ATOM 1442 C CA  . GLY A 1 177 ? 24.461  -14.361 -5.272  1.00 68.52 177 A 1 
ATOM 1443 C C   . GLY A 1 177 ? 25.184  -13.019 -5.039  1.00 68.14 177 A 1 
ATOM 1444 O O   . GLY A 1 177 ? 24.619  -12.044 -4.559  1.00 61.25 177 A 1 
ATOM 1445 N N   . ASP A 1 178 ? 26.449  -12.925 -5.439  1.00 52.64 178 A 1 
ATOM 1446 C CA  . ASP A 1 178 ? 27.258  -11.698 -5.282  1.00 51.91 178 A 1 
ATOM 1447 C C   . ASP A 1 178 ? 27.157  -10.713 -6.468  1.00 52.88 178 A 1 
ATOM 1448 O O   . ASP A 1 178 ? 27.734  -9.622  -6.439  1.00 48.12 178 A 1 
ATOM 1449 C CB  . ASP A 1 178 ? 28.725  -12.085 -5.019  1.00 45.47 178 A 1 
ATOM 1450 C CG  . ASP A 1 178 ? 28.974  -12.692 -3.634  1.00 40.46 178 A 1 
ATOM 1451 O OD1 . ASP A 1 178 ? 28.277  -12.286 -2.681  1.00 36.51 178 A 1 
ATOM 1452 O OD2 . ASP A 1 178 ? 29.915  -13.510 -3.541  1.00 35.99 178 A 1 
ATOM 1453 N N   . GLY A 1 179 ? 26.430  -11.062 -7.532  1.00 61.96 179 A 1 
ATOM 1454 C CA  . GLY A 1 179 ? 26.423  -10.312 -8.793  1.00 60.84 179 A 1 
ATOM 1455 C C   . GLY A 1 179 ? 25.029  -10.003 -9.333  1.00 62.09 179 A 1 
ATOM 1456 O O   . GLY A 1 179 ? 24.509  -10.747 -10.158 1.00 57.12 179 A 1 
ATOM 1457 N N   . VAL A 1 180 ? 24.452  -8.849  -8.963  1.00 54.04 180 A 1 
ATOM 1458 C CA  . VAL A 1 180 ? 23.108  -8.384  -9.403  1.00 52.64 180 A 1 
ATOM 1459 C C   . VAL A 1 180 ? 22.928  -8.419  -10.937 1.00 54.56 180 A 1 
ATOM 1460 O O   . VAL A 1 180 ? 21.834  -8.658  -11.429 1.00 50.85 180 A 1 
ATOM 1461 C CB  . VAL A 1 180 ? 22.837  -6.954  -8.869  1.00 48.64 180 A 1 
ATOM 1462 C CG1 . VAL A 1 180 ? 21.423  -6.450  -9.178  1.00 45.66 180 A 1 
ATOM 1463 C CG2 . VAL A 1 180 ? 23.014  -6.869  -7.349  1.00 46.36 180 A 1 
ATOM 1464 N N   . ASN A 1 181 ? 24.005  -8.216  -11.710 1.00 49.20 181 A 1 
ATOM 1465 C CA  . ASN A 1 181 ? 23.963  -8.193  -13.178 1.00 49.72 181 A 1 
ATOM 1466 C C   . ASN A 1 181 ? 23.897  -9.587  -13.836 1.00 53.73 181 A 1 
ATOM 1467 O O   . ASN A 1 181 ? 23.776  -9.663  -15.057 1.00 50.06 181 A 1 
ATOM 1468 C CB  . ASN A 1 181 ? 25.197  -7.428  -13.699 1.00 41.97 181 A 1 
ATOM 1469 C CG  . ASN A 1 181 ? 25.245  -5.967  -13.293 1.00 37.10 181 A 1 
ATOM 1470 O OD1 . ASN A 1 181 ? 24.273  -5.336  -12.939 1.00 33.40 181 A 1 
ATOM 1471 N ND2 . ASN A 1 181 ? 26.408  -5.362  -13.338 1.00 32.95 181 A 1 
ATOM 1472 N N   . GLN A 1 182 ? 24.045  -10.663 -13.069 1.00 63.71 182 A 1 
ATOM 1473 C CA  . GLN A 1 182 ? 24.078  -12.038 -13.584 1.00 61.70 182 A 1 
ATOM 1474 C C   . GLN A 1 182 ? 22.702  -12.713 -13.555 1.00 63.60 182 A 1 
ATOM 1475 O O   . GLN A 1 182 ? 22.543  -13.784 -14.142 1.00 57.99 182 A 1 
ATOM 1476 C CB  . GLN A 1 182 ? 25.113  -12.858 -12.797 1.00 54.78 182 A 1 
ATOM 1477 C CG  . GLN A 1 182 ? 26.534  -12.288 -12.947 1.00 49.02 182 A 1 
ATOM 1478 C CD  . GLN A 1 182 ? 27.597  -13.102 -12.210 1.00 44.84 182 A 1 
ATOM 1479 O OE1 . GLN A 1 182 ? 27.374  -14.161 -11.660 1.00 41.18 182 A 1 
ATOM 1480 N NE2 . GLN A 1 182 ? 28.829  -12.631 -12.175 1.00 38.42 182 A 1 
ATOM 1481 N N   . HIS A 1 183 ? 21.720  -12.087 -12.897 1.00 68.94 183 A 1 
ATOM 1482 C CA  . HIS A 1 183 ? 20.395  -12.666 -12.717 1.00 68.89 183 A 1 
ATOM 1483 C C   . HIS A 1 183 ? 19.440  -12.324 -13.860 1.00 73.55 183 A 1 
ATOM 1484 O O   . HIS A 1 183 ? 19.540  -11.290 -14.530 1.00 69.72 183 A 1 
ATOM 1485 C CB  . HIS A 1 183 ? 19.833  -12.244 -11.356 1.00 62.90 183 A 1 
ATOM 1486 C CG  . HIS A 1 183 ? 20.683  -12.753 -10.219 1.00 59.16 183 A 1 
ATOM 1487 N ND1 . HIS A 1 183 ? 20.900  -14.077 -9.915  1.00 53.44 183 A 1 
ATOM 1488 C CD2 . HIS A 1 183 ? 21.424  -11.987 -9.365  1.00 51.92 183 A 1 
ATOM 1489 C CE1 . HIS A 1 183 ? 21.764  -14.114 -8.895  1.00 49.96 183 A 1 
ATOM 1490 N NE2 . HIS A 1 183 ? 22.105  -12.867 -8.526  1.00 50.85 183 A 1 
ATOM 1491 N N   . GLU A 1 184 ? 18.468  -13.200 -14.059 1.00 81.68 184 A 1 
ATOM 1492 C CA  . GLU A 1 184 ? 17.397  -13.016 -15.032 1.00 83.86 184 A 1 
ATOM 1493 C C   . GLU A 1 184 ? 16.531  -11.787 -14.675 1.00 86.20 184 A 1 
ATOM 1494 O O   . GLU A 1 184 ? 16.191  -11.590 -13.505 1.00 86.53 184 A 1 
ATOM 1495 C CB  . GLU A 1 184 ? 16.563  -14.300 -15.070 1.00 81.27 184 A 1 
ATOM 1496 C CG  . GLU A 1 184 ? 15.604  -14.364 -16.269 1.00 75.13 184 A 1 
ATOM 1497 C CD  . GLU A 1 184 ? 14.222  -14.905 -15.890 1.00 70.79 184 A 1 
ATOM 1498 O OE1 . GLU A 1 184 ? 13.239  -14.382 -16.471 1.00 61.99 184 A 1 
ATOM 1499 O OE2 . GLU A 1 184 ? 14.151  -15.757 -14.984 1.00 61.11 184 A 1 
ATOM 1500 N N   . PRO A 1 185 ? 16.099  -10.954 -15.648 1.00 88.95 185 A 1 
ATOM 1501 C CA  . PRO A 1 185 ? 15.258  -9.783  -15.383 1.00 89.79 185 A 1 
ATOM 1502 C C   . PRO A 1 185 ? 13.941  -10.100 -14.665 1.00 91.15 185 A 1 
ATOM 1503 O O   . PRO A 1 185 ? 13.445  -9.259  -13.915 1.00 90.68 185 A 1 
ATOM 1504 C CB  . PRO A 1 185 ? 14.977  -9.170  -16.757 1.00 88.14 185 A 1 
ATOM 1505 C CG  . PRO A 1 185 ? 16.139  -9.647  -17.618 1.00 85.18 185 A 1 
ATOM 1506 C CD  . PRO A 1 185 ? 16.476  -11.012 -17.044 1.00 87.71 185 A 1 
ATOM 1507 N N   . GLY A 1 186 ? 13.361  -11.282 -14.888 1.00 90.13 186 A 1 
ATOM 1508 C CA  . GLY A 1 186 ? 12.159  -11.749 -14.195 1.00 90.04 186 A 1 
ATOM 1509 C C   . GLY A 1 186 ? 12.397  -11.946 -12.699 1.00 90.83 186 A 1 
ATOM 1510 O O   . GLY A 1 186 ? 11.600  -11.467 -11.892 1.00 90.08 186 A 1 
ATOM 1511 N N   . LEU A 1 187 ? 13.527  -12.542 -12.304 1.00 90.46 187 A 1 
ATOM 1512 C CA  . LEU A 1 187 ? 13.936  -12.680 -10.903 1.00 90.57 187 A 1 
ATOM 1513 C C   . LEU A 1 187 ? 14.168  -11.309 -10.259 1.00 91.50 187 A 1 
ATOM 1514 O O   . LEU A 1 187 ? 13.664  -11.053 -9.167  1.00 91.24 187 A 1 
ATOM 1515 C CB  . LEU A 1 187 ? 15.197  -13.561 -10.824 1.00 89.35 187 A 1 
ATOM 1516 C CG  . LEU A 1 187 ? 15.785  -13.714 -9.406  1.00 86.42 187 A 1 
ATOM 1517 C CD1 . LEU A 1 187 ? 14.812  -14.370 -8.434  1.00 83.61 187 A 1 
ATOM 1518 C CD2 . LEU A 1 187 ? 17.059  -14.555 -9.462  1.00 83.04 187 A 1 
ATOM 1519 N N   . LEU A 1 188 ? 14.867  -10.395 -10.935 1.00 91.17 188 A 1 
ATOM 1520 C CA  . LEU A 1 188 ? 15.118  -9.041  -10.428 1.00 91.70 188 A 1 
ATOM 1521 C C   . LEU A 1 188 ? 13.816  -8.276  -10.161 1.00 92.86 188 A 1 
ATOM 1522 O O   . LEU A 1 188 ? 13.703  -7.602  -9.137  1.00 93.13 188 A 1 
ATOM 1523 C CB  . LEU A 1 188 ? 15.985  -8.267  -11.432 1.00 90.76 188 A 1 
ATOM 1524 C CG  . LEU A 1 188 ? 17.419  -8.799  -11.602 1.00 88.99 188 A 1 
ATOM 1525 C CD1 . LEU A 1 188 ? 18.086  -8.060  -12.760 1.00 87.17 188 A 1 
ATOM 1526 C CD2 . LEU A 1 188 ? 18.263  -8.577  -10.348 1.00 86.83 188 A 1 
ATOM 1527 N N   . LEU A 1 189 ? 12.816  -8.404  -11.038 1.00 93.19 189 A 1 
ATOM 1528 C CA  . LEU A 1 189 ? 11.487  -7.827  -10.833 1.00 94.03 189 A 1 
ATOM 1529 C C   . LEU A 1 189 ? 10.808  -8.432  -9.594  1.00 94.34 189 A 1 
ATOM 1530 O O   . LEU A 1 189 ? 10.330  -7.690  -8.735  1.00 94.28 189 A 1 
ATOM 1531 C CB  . LEU A 1 189 ? 10.656  -8.024  -12.117 1.00 94.23 189 A 1 
ATOM 1532 C CG  . LEU A 1 189 ? 9.182   -7.591  -12.003 1.00 93.83 189 A 1 
ATOM 1533 C CD1 . LEU A 1 189 ? 9.032   -6.116  -11.645 1.00 92.29 189 A 1 
ATOM 1534 C CD2 . LEU A 1 189 ? 8.474   -7.840  -13.336 1.00 91.99 189 A 1 
ATOM 1535 N N   . GLN A 1 190 ? 10.795  -9.759  -9.454  1.00 93.50 190 A 1 
ATOM 1536 C CA  . GLN A 1 190 ? 10.173  -10.439 -8.309  1.00 93.58 190 A 1 
ATOM 1537 C C   . GLN A 1 190 ? 10.833  -10.052 -6.979  1.00 94.35 190 A 1 
ATOM 1538 O O   . GLN A 1 190 ? 10.138  -9.725  -6.016  1.00 94.17 190 A 1 
ATOM 1539 C CB  . GLN A 1 190 ? 10.240  -11.960 -8.504  1.00 92.76 190 A 1 
ATOM 1540 C CG  . GLN A 1 190 ? 9.291   -12.458 -9.607  1.00 88.37 190 A 1 
ATOM 1541 C CD  . GLN A 1 190 ? 9.402   -13.963 -9.839  1.00 83.30 190 A 1 
ATOM 1542 O OE1 . GLN A 1 190 ? 10.121  -14.681 -9.175  1.00 74.80 190 A 1 
ATOM 1543 N NE2 . GLN A 1 190 ? 8.672   -14.515 -10.781 1.00 70.13 190 A 1 
ATOM 1544 N N   . VAL A 1 191 ? 12.164  -10.018 -6.935  1.00 93.42 191 A 1 
ATOM 1545 C CA  . VAL A 1 191 ? 12.938  -9.597  -5.761  1.00 93.70 191 A 1 
ATOM 1546 C C   . VAL A 1 191 ? 12.665  -8.134  -5.417  1.00 94.58 191 A 1 
ATOM 1547 O O   . VAL A 1 191 ? 12.429  -7.811  -4.254  1.00 94.61 191 A 1 
ATOM 1548 C CB  . VAL A 1 191 ? 14.436  -9.844  -6.010  1.00 92.59 191 A 1 
ATOM 1549 C CG1 . VAL A 1 191 ? 15.308  -9.218  -4.920  1.00 90.02 191 A 1 
ATOM 1550 C CG2 . VAL A 1 191 ? 14.724  -11.350 -6.042  1.00 90.04 191 A 1 
ATOM 1551 N N   . GLY A 1 192 ? 12.636  -7.246  -6.415  1.00 94.72 192 A 1 
ATOM 1552 C CA  . GLY A 1 192 ? 12.281  -5.840  -6.222  1.00 95.07 192 A 1 
ATOM 1553 C C   . GLY A 1 192 ? 10.885  -5.663  -5.618  1.00 95.69 192 A 1 
ATOM 1554 O O   . GLY A 1 192 ? 10.721  -4.920  -4.650  1.00 95.69 192 A 1 
ATOM 1555 N N   . ARG A 1 193 ? 9.888   -6.413  -6.106  1.00 95.79 193 A 1 
ATOM 1556 C CA  . ARG A 1 193 ? 8.524   -6.443  -5.539  1.00 95.95 193 A 1 
ATOM 1557 C C   . ARG A 1 193 ? 8.504   -6.954  -4.100  1.00 96.25 193 A 1 
ATOM 1558 O O   . ARG A 1 193 ? 7.789   -6.394  -3.271  1.00 95.72 193 A 1 
ATOM 1559 C CB  . ARG A 1 193 ? 7.609   -7.317  -6.411  1.00 95.20 193 A 1 
ATOM 1560 C CG  . ARG A 1 193 ? 7.312   -6.667  -7.771  1.00 90.83 193 A 1 
ATOM 1561 C CD  . ARG A 1 193 ? 6.476   -7.590  -8.663  1.00 89.09 193 A 1 
ATOM 1562 N NE  . ARG A 1 193 ? 5.094   -7.730  -8.163  1.00 79.91 193 A 1 
ATOM 1563 C CZ  . ARG A 1 193 ? 4.091   -8.261  -8.836  1.00 77.48 193 A 1 
ATOM 1564 N NH1 . ARG A 1 193 ? 4.241   -8.800  -10.015 1.00 70.21 193 A 1 
ATOM 1565 N NH2 . ARG A 1 193 ? 2.888   -8.245  -8.335  1.00 65.36 193 A 1 
ATOM 1566 N N   . CYS A 1 194 ? 9.296   -7.982  -3.780  1.00 95.58 194 A 1 
ATOM 1567 C CA  . CYS A 1 194 ? 9.412   -8.484  -2.409  1.00 95.59 194 A 1 
ATOM 1568 C C   . CYS A 1 194 ? 10.009  -7.428  -1.473  1.00 95.62 194 A 1 
ATOM 1569 O O   . CYS A 1 194 ? 9.441   -7.177  -0.415  1.00 95.08 194 A 1 
ATOM 1570 C CB  . CYS A 1 194 ? 10.243  -9.768  -2.384  1.00 95.39 194 A 1 
ATOM 1571 S SG  . CYS A 1 194 ? 9.340   -11.120 -3.191  1.00 94.27 194 A 1 
ATOM 1572 N N   . TYR A 1 195 ? 11.100  -6.763  -1.865  1.00 95.82 195 A 1 
ATOM 1573 C CA  . TYR A 1 195 ? 11.685  -5.684  -1.064  1.00 95.55 195 A 1 
ATOM 1574 C C   . TYR A 1 195 ? 10.731  -4.501  -0.886  1.00 95.56 195 A 1 
ATOM 1575 O O   . TYR A 1 195 ? 10.638  -3.975  0.226   1.00 94.54 195 A 1 
ATOM 1576 C CB  . TYR A 1 195 ? 13.021  -5.234  -1.665  1.00 94.79 195 A 1 
ATOM 1577 C CG  . TYR A 1 195 ? 14.195  -6.110  -1.274  1.00 93.80 195 A 1 
ATOM 1578 C CD1 . TYR A 1 195 ? 14.555  -6.241  0.086   1.00 91.30 195 A 1 
ATOM 1579 C CD2 . TYR A 1 195 ? 14.941  -6.787  -2.255  1.00 91.40 195 A 1 
ATOM 1580 C CE1 . TYR A 1 195 ? 15.643  -7.052  0.461   1.00 90.46 195 A 1 
ATOM 1581 C CE2 . TYR A 1 195 ? 16.033  -7.600  -1.887  1.00 90.53 195 A 1 
ATOM 1582 C CZ  . TYR A 1 195 ? 16.384  -7.736  -0.528  1.00 90.45 195 A 1 
ATOM 1583 O OH  . TYR A 1 195 ? 17.429  -8.528  -0.171  1.00 88.05 195 A 1 
ATOM 1584 N N   . LYS A 1 196 ? 9.962   -4.124  -1.915  1.00 95.54 196 A 1 
ATOM 1585 C CA  . LYS A 1 196 ? 8.877   -3.136  -1.787  1.00 95.89 196 A 1 
ATOM 1586 C C   . LYS A 1 196 ? 7.856   -3.583  -0.739  1.00 95.29 196 A 1 
ATOM 1587 O O   . LYS A 1 196 ? 7.588   -2.842  0.204   1.00 94.06 196 A 1 
ATOM 1588 C CB  . LYS A 1 196 ? 8.222   -2.890  -3.159  1.00 95.70 196 A 1 
ATOM 1589 C CG  . LYS A 1 196 ? 7.218   -1.717  -3.097  1.00 95.17 196 A 1 
ATOM 1590 C CD  . LYS A 1 196 ? 6.464   -1.464  -4.409  1.00 94.10 196 A 1 
ATOM 1591 C CE  . LYS A 1 196 ? 5.384   -2.518  -4.650  1.00 90.71 196 A 1 
ATOM 1592 N NZ  . LYS A 1 196 ? 4.445   -2.109  -5.727  1.00 90.16 196 A 1 
ATOM 1593 N N   . GLY A 1 197 ? 7.354   -4.809  -0.850  1.00 94.82 197 A 1 
ATOM 1594 C CA  . GLY A 1 197 ? 6.334   -5.351  0.051   1.00 93.84 197 A 1 
ATOM 1595 C C   . GLY A 1 197 ? 6.771   -5.519  1.511   1.00 93.42 197 A 1 
ATOM 1596 O O   . GLY A 1 197 ? 5.931   -5.485  2.409   1.00 91.37 197 A 1 
ATOM 1597 N N   . VAL A 1 198 ? 8.076   -5.665  1.794   1.00 93.61 198 A 1 
ATOM 1598 C CA  . VAL A 1 198 ? 8.618   -5.657  3.170   1.00 92.76 198 A 1 
ATOM 1599 C C   . VAL A 1 198 ? 8.984   -4.252  3.668   1.00 91.54 198 A 1 
ATOM 1600 O O   . VAL A 1 198 ? 9.367   -4.103  4.829   1.00 87.80 198 A 1 
ATOM 1601 C CB  . VAL A 1 198 ? 9.781   -6.652  3.373   1.00 91.82 198 A 1 
ATOM 1602 C CG1 . VAL A 1 198 ? 9.355   -8.083  3.022   1.00 84.81 198 A 1 
ATOM 1603 C CG2 . VAL A 1 198 ? 11.040  -6.292  2.591   1.00 85.59 198 A 1 
ATOM 1604 N N   . GLY A 1 199 ? 8.848   -3.224  2.827   1.00 92.56 199 A 1 
ATOM 1605 C CA  . GLY A 1 199 ? 9.122   -1.821  3.149   1.00 91.70 199 A 1 
ATOM 1606 C C   . GLY A 1 199 ? 10.590  -1.400  3.011   1.00 92.08 199 A 1 
ATOM 1607 O O   . GLY A 1 199 ? 10.970  -0.341  3.506   1.00 90.14 199 A 1 
ATOM 1608 N N   . ASN A 1 200 ? 11.431  -2.194  2.340   1.00 93.36 200 A 1 
ATOM 1609 C CA  . ASN A 1 200 ? 12.823  -1.827  2.048   1.00 94.36 200 A 1 
ATOM 1610 C C   . ASN A 1 200 ? 12.932  -1.221  0.639   1.00 95.20 200 A 1 
ATOM 1611 O O   . ASN A 1 200 ? 13.303  -1.891  -0.330  1.00 94.90 200 A 1 
ATOM 1612 C CB  . ASN A 1 200 ? 13.738  -3.036  2.272   1.00 93.48 200 A 1 
ATOM 1613 C CG  . ASN A 1 200 ? 15.211  -2.655  2.240   1.00 92.28 200 A 1 
ATOM 1614 O OD1 . ASN A 1 200 ? 15.645  -1.698  1.616   1.00 87.11 200 A 1 
ATOM 1615 N ND2 . ASN A 1 200 ? 16.039  -3.408  2.925   1.00 86.41 200 A 1 
ATOM 1616 N N   . TYR A 1 201 ? 12.578  0.061   0.535   1.00 94.49 201 A 1 
ATOM 1617 C CA  . TYR A 1 201 ? 12.472  0.755   -0.750  1.00 95.25 201 A 1 
ATOM 1618 C C   . TYR A 1 201 ? 13.822  1.006   -1.432  1.00 95.72 201 A 1 
ATOM 1619 O O   . TYR A 1 201 ? 13.883  0.965   -2.659  1.00 94.88 201 A 1 
ATOM 1620 C CB  . TYR A 1 201 ? 11.679  2.051   -0.557  1.00 94.80 201 A 1 
ATOM 1621 C CG  . TYR A 1 201 ? 10.322  1.875   0.109   1.00 94.44 201 A 1 
ATOM 1622 C CD1 . TYR A 1 201 ? 9.438   0.864   -0.321  1.00 90.68 201 A 1 
ATOM 1623 C CD2 . TYR A 1 201 ? 9.946   2.716   1.175   1.00 90.72 201 A 1 
ATOM 1624 C CE1 . TYR A 1 201 ? 8.190   0.693   0.311   1.00 89.80 201 A 1 
ATOM 1625 C CE2 . TYR A 1 201 ? 8.699   2.550   1.807   1.00 89.86 201 A 1 
ATOM 1626 C CZ  . TYR A 1 201 ? 7.820   1.537   1.377   1.00 90.37 201 A 1 
ATOM 1627 O OH  . TYR A 1 201 ? 6.618   1.371   1.993   1.00 88.03 201 A 1 
ATOM 1628 N N   . ASP A 1 202 ? 14.916  1.153   -0.689  1.00 95.45 202 A 1 
ATOM 1629 C CA  . ASP A 1 202 ? 16.258  1.317   -1.270  1.00 95.17 202 A 1 
ATOM 1630 C C   . ASP A 1 202 ? 16.703  0.065   -2.042  1.00 94.73 202 A 1 
ATOM 1631 O O   . ASP A 1 202 ? 17.190  0.143   -3.176  1.00 93.70 202 A 1 
ATOM 1632 C CB  . ASP A 1 202 ? 17.279  1.603   -0.157  1.00 94.84 202 A 1 
ATOM 1633 C CG  . ASP A 1 202 ? 17.063  2.947   0.542   1.00 91.43 202 A 1 
ATOM 1634 O OD1 . ASP A 1 202 ? 16.805  3.937   -0.170  1.00 85.16 202 A 1 
ATOM 1635 O OD2 . ASP A 1 202 ? 17.195  2.963   1.786   1.00 85.50 202 A 1 
ATOM 1636 N N   . LEU A 1 203 ? 16.507  -1.120  -1.444  1.00 93.76 203 A 1 
ATOM 1637 C CA  . LEU A 1 203 ? 16.803  -2.377  -2.129  1.00 93.47 203 A 1 
ATOM 1638 C C   . LEU A 1 203 ? 15.798  -2.652  -3.250  1.00 94.09 203 A 1 
ATOM 1639 O O   . LEU A 1 203 ? 16.212  -3.098  -4.320  1.00 93.71 203 A 1 
ATOM 1640 C CB  . LEU A 1 203 ? 16.871  -3.543  -1.127  1.00 92.19 203 A 1 
ATOM 1641 C CG  . LEU A 1 203 ? 18.105  -3.520  -0.207  1.00 89.56 203 A 1 
ATOM 1642 C CD1 . LEU A 1 203 ? 18.084  -4.736  0.714   1.00 85.41 203 A 1 
ATOM 1643 C CD2 . LEU A 1 203 ? 19.432  -3.566  -0.977  1.00 84.69 203 A 1 
ATOM 1644 N N   . ALA A 1 204 ? 14.515  -2.325  -3.054  1.00 95.09 204 A 1 
ATOM 1645 C CA  . ALA A 1 204 ? 13.517  -2.421  -4.118  1.00 95.76 204 A 1 
ATOM 1646 C C   . ALA A 1 204 ? 13.939  -1.605  -5.347  1.00 95.55 204 A 1 
ATOM 1647 O O   . ALA A 1 204 ? 13.981  -2.150  -6.452  1.00 95.36 204 A 1 
ATOM 1648 C CB  . ALA A 1 204 ? 12.156  -1.963  -3.581  1.00 96.27 204 A 1 
ATOM 1649 N N   . LEU A 1 205 ? 14.336  -0.341  -5.153  1.00 96.63 205 A 1 
ATOM 1650 C CA  . LEU A 1 205 ? 14.817  0.544   -6.212  1.00 96.25 205 A 1 
ATOM 1651 C C   . LEU A 1 205 ? 16.010  -0.074  -6.944  1.00 95.39 205 A 1 
ATOM 1652 O O   . LEU A 1 205 ? 15.975  -0.199  -8.168  1.00 94.54 205 A 1 
ATOM 1653 C CB  . LEU A 1 205 ? 15.168  1.915   -5.600  1.00 96.14 205 A 1 
ATOM 1654 C CG  . LEU A 1 205 ? 15.590  2.968   -6.641  1.00 93.66 205 A 1 
ATOM 1655 C CD1 . LEU A 1 205 ? 14.440  3.342   -7.572  1.00 89.53 205 A 1 
ATOM 1656 C CD2 . LEU A 1 205 ? 16.062  4.241   -5.942  1.00 89.92 205 A 1 
ATOM 1657 N N   . LYS A 1 206 ? 17.023  -0.545  -6.208  1.00 94.00 206 A 1 
ATOM 1658 C CA  . LYS A 1 206 ? 18.229  -1.171  -6.776  1.00 92.57 206 A 1 
ATOM 1659 C C   . LYS A 1 206 ? 17.894  -2.326  -7.729  1.00 92.44 206 A 1 
ATOM 1660 O O   . LYS A 1 206 ? 18.441  -2.390  -8.827  1.00 91.29 206 A 1 
ATOM 1661 C CB  . LYS A 1 206 ? 19.119  -1.643  -5.614  1.00 90.80 206 A 1 
ATOM 1662 C CG  . LYS A 1 206 ? 20.401  -2.354  -6.077  1.00 86.28 206 A 1 
ATOM 1663 C CD  . LYS A 1 206 ? 21.110  -2.983  -4.872  1.00 81.83 206 A 1 
ATOM 1664 C CE  . LYS A 1 206 ? 22.291  -3.835  -5.343  1.00 72.82 206 A 1 
ATOM 1665 N NZ  . LYS A 1 206 ? 22.831  -4.675  -4.238  1.00 67.94 206 A 1 
ATOM 1666 N N   . TYR A 1 207 ? 17.025  -3.251  -7.306  1.00 92.47 207 A 1 
ATOM 1667 C CA  . TYR A 1 207 ? 16.685  -4.427  -8.117  1.00 92.09 207 A 1 
ATOM 1668 C C   . TYR A 1 207 ? 15.753  -4.084  -9.284  1.00 92.40 207 A 1 
ATOM 1669 O O   . TYR A 1 207 ? 15.967  -4.573  -10.396 1.00 91.91 207 A 1 
ATOM 1670 C CB  . TYR A 1 207 ? 16.105  -5.533  -7.225  1.00 91.49 207 A 1 
ATOM 1671 C CG  . TYR A 1 207 ? 17.150  -6.239  -6.375  1.00 90.74 207 A 1 
ATOM 1672 C CD1 . TYR A 1 207 ? 18.064  -7.121  -6.975  1.00 88.24 207 A 1 
ATOM 1673 C CD2 . TYR A 1 207 ? 17.219  -6.008  -4.990  1.00 88.46 207 A 1 
ATOM 1674 C CE1 . TYR A 1 207 ? 19.051  -7.760  -6.197  1.00 87.10 207 A 1 
ATOM 1675 C CE2 . TYR A 1 207 ? 18.204  -6.641  -4.207  1.00 87.23 207 A 1 
ATOM 1676 C CZ  . TYR A 1 207 ? 19.123  -7.516  -4.811  1.00 87.56 207 A 1 
ATOM 1677 O OH  . TYR A 1 207 ? 20.079  -8.117  -4.056  1.00 85.38 207 A 1 
ATOM 1678 N N   . LEU A 1 208 ? 14.770  -3.192  -9.079  1.00 94.49 208 A 1 
ATOM 1679 C CA  . LEU A 1 208 ? 13.843  -2.759  -10.130 1.00 95.04 208 A 1 
ATOM 1680 C C   . LEU A 1 208 ? 14.540  -1.923  -11.212 1.00 94.70 208 A 1 
ATOM 1681 O O   . LEU A 1 208 ? 14.271  -2.116  -12.396 1.00 94.34 208 A 1 
ATOM 1682 C CB  . LEU A 1 208 ? 12.678  -1.977  -9.501  1.00 95.77 208 A 1 
ATOM 1683 C CG  . LEU A 1 208 ? 11.732  -2.832  -8.639  1.00 95.77 208 A 1 
ATOM 1684 C CD1 . LEU A 1 208 ? 10.745  -1.921  -7.918  1.00 94.89 208 A 1 
ATOM 1685 C CD2 . LEU A 1 208 ? 10.936  -3.836  -9.476  1.00 94.65 208 A 1 
ATOM 1686 N N   . GLU A 1 209 ? 15.482  -1.045  -10.851 1.00 94.77 209 A 1 
ATOM 1687 C CA  . GLU A 1 209 ? 16.310  -0.334  -11.831 1.00 94.13 209 A 1 
ATOM 1688 C C   . GLU A 1 209 ? 17.107  -1.307  -12.699 1.00 93.06 209 A 1 
ATOM 1689 O O   . GLU A 1 209 ? 17.208  -1.126  -13.915 1.00 91.68 209 A 1 
ATOM 1690 C CB  . GLU A 1 209 ? 17.328  0.573   -11.138 1.00 94.37 209 A 1 
ATOM 1691 C CG  . GLU A 1 209 ? 16.767  1.910   -10.648 1.00 92.11 209 A 1 
ATOM 1692 C CD  . GLU A 1 209 ? 17.898  2.852   -10.210 1.00 91.21 209 A 1 
ATOM 1693 O OE1 . GLU A 1 209 ? 17.591  4.034   -9.956  1.00 84.77 209 A 1 
ATOM 1694 O OE2 . GLU A 1 209 ? 19.088  2.435   -10.273 1.00 86.14 209 A 1 
ATOM 1695 N N   . GLN A 1 210 ? 17.679  -2.336  -12.084 1.00 91.95 210 A 1 
ATOM 1696 C CA  . GLN A 1 210 ? 18.439  -3.341  -12.816 1.00 90.73 210 A 1 
ATOM 1697 C C   . GLN A 1 210 ? 17.535  -4.159  -13.751 1.00 91.19 210 A 1 
ATOM 1698 O O   . GLN A 1 210 ? 17.893  -4.349  -14.915 1.00 90.20 210 A 1 
ATOM 1699 C CB  . GLN A 1 210 ? 19.218  -4.204  -11.814 1.00 88.52 210 A 1 
ATOM 1700 C CG  . GLN A 1 210 ? 20.248  -5.097  -12.508 1.00 80.78 210 A 1 
ATOM 1701 C CD  . GLN A 1 210 ? 21.326  -4.324  -13.267 1.00 77.51 210 A 1 
ATOM 1702 O OE1 . GLN A 1 210 ? 21.637  -3.166  -13.036 1.00 71.50 210 A 1 
ATOM 1703 N NE2 . GLN A 1 210 ? 21.959  -4.939  -14.232 1.00 67.78 210 A 1 
ATOM 1704 N N   . ALA A 1 211 ? 16.344  -4.558  -13.296 1.00 91.39 211 A 1 
ATOM 1705 C CA  . ALA A 1 211 ? 15.339  -5.206  -14.142 1.00 92.25 211 A 1 
ATOM 1706 C C   . ALA A 1 211 ? 14.958  -4.318  -15.341 1.00 92.17 211 A 1 
ATOM 1707 O O   . ALA A 1 211 ? 14.999  -4.769  -16.490 1.00 91.62 211 A 1 
ATOM 1708 C CB  . ALA A 1 211 ? 14.113  -5.548  -13.278 1.00 92.78 211 A 1 
ATOM 1709 N N   . GLY A 1 212 ? 14.698  -3.025  -15.096 1.00 93.06 212 A 1 
ATOM 1710 C CA  . GLY A 1 212 ? 14.356  -2.042  -16.129 1.00 92.63 212 A 1 
ATOM 1711 C C   . GLY A 1 212 ? 15.486  -1.763  -17.127 1.00 92.16 212 A 1 
ATOM 1712 O O   . GLY A 1 212 ? 15.232  -1.460  -18.293 1.00 90.41 212 A 1 
ATOM 1713 N N   . ARG A 1 213 ? 16.766  -1.906  -16.734 1.00 92.54 213 A 1 
ATOM 1714 C CA  . ARG A 1 213 ? 17.901  -1.805  -17.679 1.00 91.14 213 A 1 
ATOM 1715 C C   . ARG A 1 213 ? 17.913  -2.944  -18.700 1.00 90.12 213 A 1 
ATOM 1716 O O   . ARG A 1 213 ? 18.287  -2.701  -19.849 1.00 86.67 213 A 1 
ATOM 1717 C CB  . ARG A 1 213 ? 19.238  -1.761  -16.928 1.00 89.75 213 A 1 
ATOM 1718 C CG  . ARG A 1 213 ? 19.474  -0.414  -16.228 1.00 83.26 213 A 1 
ATOM 1719 C CD  . ARG A 1 213 ? 20.695  -0.506  -15.314 1.00 79.45 213 A 1 
ATOM 1720 N NE  . ARG A 1 213 ? 20.750  0.622   -14.365 1.00 70.85 213 A 1 
ATOM 1721 C CZ  . ARG A 1 213 ? 21.665  0.816   -13.429 1.00 64.79 213 A 1 
ATOM 1722 N NH1 . ARG A 1 213 ? 22.734  0.068   -13.338 1.00 57.72 213 A 1 
ATOM 1723 N NH2 . ARG A 1 213 ? 21.506  1.766   -12.543 1.00 55.05 213 A 1 
ATOM 1724 N N   . PHE A 1 214 ? 17.503  -4.143  -18.293 1.00 89.52 214 A 1 
ATOM 1725 C CA  . PHE A 1 214 ? 17.404  -5.304  -19.181 1.00 87.57 214 A 1 
ATOM 1726 C C   . PHE A 1 214 ? 16.106  -5.314  -20.004 1.00 86.44 214 A 1 
ATOM 1727 O O   . PHE A 1 214 ? 16.139  -5.656  -21.185 1.00 82.63 214 A 1 
ATOM 1728 C CB  . PHE A 1 214 ? 17.540  -6.585  -18.354 1.00 86.05 214 A 1 
ATOM 1729 C CG  . PHE A 1 214 ? 18.923  -6.824  -17.774 1.00 83.57 214 A 1 
ATOM 1730 C CD1 . PHE A 1 214 ? 20.014  -7.048  -18.631 1.00 79.58 214 A 1 
ATOM 1731 C CD2 . PHE A 1 214 ? 19.111  -6.865  -16.384 1.00 79.57 214 A 1 
ATOM 1732 C CE1 . PHE A 1 214 ? 21.287  -7.313  -18.100 1.00 76.40 214 A 1 
ATOM 1733 C CE2 . PHE A 1 214 ? 20.383  -7.131  -15.853 1.00 76.49 214 A 1 
ATOM 1734 C CZ  . PHE A 1 214 ? 21.473  -7.357  -16.709 1.00 76.46 214 A 1 
ATOM 1735 N N   . LYS A 1 215 ? 14.965  -4.885  -19.409 1.00 87.69 215 A 1 
ATOM 1736 C CA  . LYS A 1 215 ? 13.644  -4.812  -20.057 1.00 85.68 215 A 1 
ATOM 1737 C C   . LYS A 1 215 ? 13.133  -3.368  -20.109 1.00 85.03 215 A 1 
ATOM 1738 O O   . LYS A 1 215 ? 12.262  -2.967  -19.343 1.00 79.02 215 A 1 
ATOM 1739 C CB  . LYS A 1 215 ? 12.651  -5.726  -19.325 1.00 82.34 215 A 1 
ATOM 1740 C CG  . LYS A 1 215 ? 12.901  -7.228  -19.508 1.00 78.33 215 A 1 
ATOM 1741 C CD  . LYS A 1 215 ? 11.727  -7.968  -18.851 1.00 75.18 215 A 1 
ATOM 1742 C CE  . LYS A 1 215 ? 11.795  -9.482  -19.009 1.00 69.23 215 A 1 
ATOM 1743 N NZ  . LYS A 1 215 ? 10.634  -10.103 -18.327 1.00 61.11 215 A 1 
ATOM 1744 N N   . ARG A 1 216 ? 13.665  -2.568  -21.035 1.00 85.05 216 A 1 
ATOM 1745 C CA  . ARG A 1 216 ? 13.323  -1.133  -21.157 1.00 82.44 216 A 1 
ATOM 1746 C C   . ARG A 1 216 ? 11.891  -0.848  -21.613 1.00 82.91 216 A 1 
ATOM 1747 O O   . ARG A 1 216 ? 11.417  0.263   -21.407 1.00 75.91 216 A 1 
ATOM 1748 C CB  . ARG A 1 216 ? 14.297  -0.435  -22.110 1.00 77.68 216 A 1 
ATOM 1749 C CG  . ARG A 1 216 ? 15.716  -0.387  -21.553 1.00 69.45 216 A 1 
ATOM 1750 C CD  . ARG A 1 216 ? 16.601  0.447   -22.477 1.00 64.59 216 A 1 
ATOM 1751 N NE  . ARG A 1 216 ? 17.976  0.511   -21.971 1.00 56.76 216 A 1 
ATOM 1752 C CZ  . ARG A 1 216 ? 18.960  1.236   -22.469 1.00 48.62 216 A 1 
ATOM 1753 N NH1 . ARG A 1 216 ? 18.794  1.999   -23.514 1.00 45.27 216 A 1 
ATOM 1754 N NH2 . ARG A 1 216 ? 20.138  1.203   -21.912 1.00 43.31 216 A 1 
ATOM 1755 N N   . GLU A 1 217 ? 11.244  -1.794  -22.279 1.00 84.64 217 A 1 
ATOM 1756 C CA  . GLU A 1 217 ? 9.889   -1.658  -22.838 1.00 86.14 217 A 1 
ATOM 1757 C C   . GLU A 1 217 ? 8.889   -2.560  -22.080 1.00 88.49 217 A 1 
ATOM 1758 O O   . GLU A 1 217 ? 7.930   -3.051  -22.664 1.00 84.44 217 A 1 
ATOM 1759 C CB  . GLU A 1 217 ? 9.897   -1.893  -24.378 1.00 81.93 217 A 1 
ATOM 1760 C CG  . GLU A 1 217 ? 10.750  -0.880  -25.174 1.00 76.10 217 A 1 
ATOM 1761 C CD  . GLU A 1 217 ? 10.665  -1.027  -26.723 1.00 69.47 217 A 1 
ATOM 1762 O OE1 . GLU A 1 217 ? 11.230  -0.165  -27.456 1.00 63.02 217 A 1 
ATOM 1763 O OE2 . GLU A 1 217 ? 10.067  -1.992  -27.238 1.00 63.37 217 A 1 
ATOM 1764 N N   . ASP A 1 218 ? 9.109   -2.792  -20.781 1.00 92.47 218 A 1 
ATOM 1765 C CA  . ASP A 1 218 ? 8.215   -3.589  -19.940 1.00 93.98 218 A 1 
ATOM 1766 C C   . ASP A 1 218 ? 7.391   -2.689  -19.005 1.00 95.33 218 A 1 
ATOM 1767 O O   . ASP A 1 218 ? 7.920   -2.085  -18.066 1.00 94.78 218 A 1 
ATOM 1768 C CB  . ASP A 1 218 ? 9.031   -4.631  -19.162 1.00 92.17 218 A 1 
ATOM 1769 C CG  . ASP A 1 218 ? 8.132   -5.546  -18.326 1.00 91.19 218 A 1 
ATOM 1770 O OD1 . ASP A 1 218 ? 7.016   -5.835  -18.786 1.00 85.59 218 A 1 
ATOM 1771 O OD2 . ASP A 1 218 ? 8.599   -5.954  -17.247 1.00 85.22 218 A 1 
ATOM 1772 N N   . GLY A 1 219 ? 6.081   -2.585  -19.287 1.00 94.93 219 A 1 
ATOM 1773 C CA  . GLY A 1 219 ? 5.157   -1.734  -18.534 1.00 95.45 219 A 1 
ATOM 1774 C C   . GLY A 1 219 ? 5.042   -2.118  -17.061 1.00 96.32 219 A 1 
ATOM 1775 O O   . GLY A 1 219 ? 5.017   -1.227  -16.211 1.00 96.01 219 A 1 
ATOM 1776 N N   . GLU A 1 220 ? 5.051   -3.410  -16.735 1.00 95.59 220 A 1 
ATOM 1777 C CA  . GLU A 1 220 ? 4.986   -3.904  -15.351 1.00 95.57 220 A 1 
ATOM 1778 C C   . GLU A 1 220 ? 6.209   -3.446  -14.544 1.00 96.34 220 A 1 
ATOM 1779 O O   . GLU A 1 220 ? 6.062   -2.813  -13.496 1.00 95.86 220 A 1 
ATOM 1780 C CB  . GLU A 1 220 ? 4.866   -5.442  -15.351 1.00 93.70 220 A 1 
ATOM 1781 C CG  . GLU A 1 220 ? 4.665   -6.016  -13.933 1.00 88.14 220 A 1 
ATOM 1782 C CD  . GLU A 1 220 ? 4.623   -7.556  -13.865 1.00 87.48 220 A 1 
ATOM 1783 O OE1 . GLU A 1 220 ? 4.379   -8.073  -12.745 1.00 78.58 220 A 1 
ATOM 1784 O OE2 . GLU A 1 220 ? 4.878   -8.225  -14.889 1.00 80.76 220 A 1 
ATOM 1785 N N   . THR A 1 221 ? 7.423   -3.671  -15.057 1.00 96.13 221 A 1 
ATOM 1786 C CA  . THR A 1 221 ? 8.666   -3.256  -14.385 1.00 96.36 221 A 1 
ATOM 1787 C C   . THR A 1 221 ? 8.728   -1.740  -14.194 1.00 96.83 221 A 1 
ATOM 1788 O O   . THR A 1 221 ? 9.121   -1.262  -13.129 1.00 96.68 221 A 1 
ATOM 1789 C CB  . THR A 1 221 ? 9.903   -3.717  -15.169 1.00 95.65 221 A 1 
ATOM 1790 O OG1 . THR A 1 221 ? 9.932   -5.117  -15.277 1.00 92.43 221 A 1 
ATOM 1791 C CG2 . THR A 1 221 ? 11.211  -3.335  -14.469 1.00 92.66 221 A 1 
ATOM 1792 N N   . LEU A 1 222 ? 8.316   -0.960  -15.205 1.00 96.59 222 A 1 
ATOM 1793 C CA  . LEU A 1 222 ? 8.292   0.500   -15.106 1.00 96.69 222 A 1 
ATOM 1794 C C   . LEU A 1 222 ? 7.264   0.995   -14.082 1.00 97.16 222 A 1 
ATOM 1795 O O   . LEU A 1 222 ? 7.547   1.968   -13.388 1.00 97.12 222 A 1 
ATOM 1796 C CB  . LEU A 1 222 ? 8.014   1.120   -16.482 1.00 95.96 222 A 1 
ATOM 1797 C CG  . LEU A 1 222 ? 9.160   0.982   -17.500 1.00 94.06 222 A 1 
ATOM 1798 C CD1 . LEU A 1 222 ? 8.715   1.610   -18.818 1.00 91.23 222 A 1 
ATOM 1799 C CD2 . LEU A 1 222 ? 10.441  1.687   -17.061 1.00 90.71 222 A 1 
ATOM 1800 N N   . ALA A 1 223 ? 6.102   0.346   -13.959 1.00 97.14 223 A 1 
ATOM 1801 C CA  . ALA A 1 223 ? 5.089   0.696   -12.965 1.00 97.39 223 A 1 
ATOM 1802 C C   . ALA A 1 223 ? 5.578   0.423   -11.536 1.00 97.54 223 A 1 
ATOM 1803 O O   . ALA A 1 223 ? 5.463   1.296   -10.678 1.00 97.41 223 A 1 
ATOM 1804 C CB  . ALA A 1 223 ? 3.798   -0.063  -13.273 1.00 97.09 223 A 1 
ATOM 1805 N N   . GLU A 1 224 ? 6.189   -0.731  -11.283 1.00 97.15 224 A 1 
ATOM 1806 C CA  . GLU A 1 224 ? 6.783   -1.062  -9.980  1.00 97.05 224 A 1 
ATOM 1807 C C   . GLU A 1 224 ? 7.910   -0.088  -9.608  1.00 97.29 224 A 1 
ATOM 1808 O O   . GLU A 1 224 ? 7.973   0.414   -8.484  1.00 96.88 224 A 1 
ATOM 1809 C CB  . GLU A 1 224 ? 7.316   -2.509  -10.011 1.00 96.69 224 A 1 
ATOM 1810 C CG  . GLU A 1 224 ? 6.211   -3.585  -10.089 1.00 94.41 224 A 1 
ATOM 1811 C CD  . GLU A 1 224 ? 5.349   -3.685  -8.822  1.00 94.56 224 A 1 
ATOM 1812 O OE1 . GLU A 1 224 ? 4.341   -4.425  -8.820  1.00 88.33 224 A 1 
ATOM 1813 O OE2 . GLU A 1 224 ? 5.699   -3.071  -7.795  1.00 89.98 224 A 1 
ATOM 1814 N N   . LEU A 1 225 ? 8.774   0.256   -10.577 1.00 97.27 225 A 1 
ATOM 1815 C CA  . LEU A 1 225 ? 9.829   1.250   -10.387 1.00 97.13 225 A 1 
ATOM 1816 C C   . LEU A 1 225 ? 9.253   2.647   -10.110 1.00 97.40 225 A 1 
ATOM 1817 O O   . LEU A 1 225 ? 9.768   3.371   -9.258  1.00 97.07 225 A 1 
ATOM 1818 C CB  . LEU A 1 225 ? 10.742  1.228   -11.627 1.00 96.32 225 A 1 
ATOM 1819 C CG  . LEU A 1 225 ? 11.951  2.178   -11.542 1.00 93.06 225 A 1 
ATOM 1820 C CD1 . LEU A 1 225 ? 12.895  1.819   -10.396 1.00 90.39 225 A 1 
ATOM 1821 C CD2 . LEU A 1 225 ? 12.749  2.115   -12.843 1.00 90.05 225 A 1 
ATOM 1822 N N   . ALA A 1 226 ? 8.179   3.039   -10.804 1.00 97.32 226 A 1 
ATOM 1823 C CA  . ALA A 1 226 ? 7.477   4.301   -10.577 1.00 97.28 226 A 1 
ATOM 1824 C C   . ALA A 1 226 ? 6.895   4.382   -9.166  1.00 97.32 226 A 1 
ATOM 1825 O O   . ALA A 1 226 ? 7.031   5.414   -8.504  1.00 97.10 226 A 1 
ATOM 1826 C CB  . ALA A 1 226 ? 6.368   4.448   -11.626 1.00 97.08 226 A 1 
ATOM 1827 N N   . ASP A 1 227 ? 6.284   3.296   -8.703  1.00 97.68 227 A 1 
ATOM 1828 C CA  . ASP A 1 227 ? 5.663   3.207   -7.385  1.00 97.69 227 A 1 
ATOM 1829 C C   . ASP A 1 227 ? 6.701   3.354   -6.265  1.00 97.62 227 A 1 
ATOM 1830 O O   . ASP A 1 227 ? 6.526   4.179   -5.370  1.00 96.77 227 A 1 
ATOM 1831 C CB  . ASP A 1 227 ? 4.902   1.881   -7.296  1.00 97.26 227 A 1 
ATOM 1832 C CG  . ASP A 1 227 ? 3.868   1.878   -6.171  1.00 96.69 227 A 1 
ATOM 1833 O OD1 . ASP A 1 227 ? 3.076   2.845   -6.095  1.00 92.96 227 A 1 
ATOM 1834 O OD2 . ASP A 1 227 ? 3.791   0.867   -5.450  1.00 92.86 227 A 1 
ATOM 1835 N N   . VAL A 1 228 ? 7.845   2.665   -6.370  1.00 97.52 228 A 1 
ATOM 1836 C CA  . VAL A 1 228 ? 8.953   2.811   -5.409  1.00 97.64 228 A 1 
ATOM 1837 C C   . VAL A 1 228 ? 9.537   4.225   -5.423  1.00 97.44 228 A 1 
ATOM 1838 O O   . VAL A 1 228 ? 9.788   4.783   -4.358  1.00 96.75 228 A 1 
ATOM 1839 C CB  . VAL A 1 228 ? 10.046  1.757   -5.658  1.00 97.28 228 A 1 
ATOM 1840 C CG1 . VAL A 1 228 ? 11.271  1.966   -4.757  1.00 94.61 228 A 1 
ATOM 1841 C CG2 . VAL A 1 228 ? 9.501   0.357   -5.348  1.00 94.01 228 A 1 
ATOM 1842 N N   . ASN A 1 229 ? 9.702   4.849   -6.594  1.00 97.45 229 A 1 
ATOM 1843 C CA  . ASN A 1 229 ? 10.143  6.248   -6.661  1.00 97.27 229 A 1 
ATOM 1844 C C   . ASN A 1 229 ? 9.147   7.193   -5.968  1.00 97.07 229 A 1 
ATOM 1845 O O   . ASN A 1 229 ? 9.559   8.115   -5.277  1.00 96.09 229 A 1 
ATOM 1846 C CB  . ASN A 1 229 ? 10.360  6.674   -8.124  1.00 97.19 229 A 1 
ATOM 1847 C CG  . ASN A 1 229 ? 11.738  6.323   -8.646  1.00 96.57 229 A 1 
ATOM 1848 O OD1 . ASN A 1 229 ? 12.672  7.099   -8.578  1.00 87.54 229 A 1 
ATOM 1849 N ND2 . ASN A 1 229 ? 11.912  5.154   -9.203  1.00 88.60 229 A 1 
ATOM 1850 N N   . ALA A 1 230 ? 7.842   6.956   -6.110  1.00 96.90 230 A 1 
ATOM 1851 C CA  . ALA A 1 230 ? 6.825   7.748   -5.418  1.00 96.43 230 A 1 
ATOM 1852 C C   . ALA A 1 230 ? 6.876   7.559   -3.894  1.00 96.02 230 A 1 
ATOM 1853 O O   . ALA A 1 230 ? 6.730   8.539   -3.166  1.00 94.90 230 A 1 
ATOM 1854 C CB  . ALA A 1 230 ? 5.449   7.397   -5.991  1.00 96.19 230 A 1 
ATOM 1855 N N   . LEU A 1 231 ? 7.121   6.338   -3.414  1.00 96.13 231 A 1 
ATOM 1856 C CA  . LEU A 1 231 ? 7.288   6.019   -1.987  1.00 95.26 231 A 1 
ATOM 1857 C C   . LEU A 1 231 ? 8.557   6.644   -1.386  1.00 94.92 231 A 1 
ATOM 1858 O O   . LEU A 1 231 ? 8.573   6.966   -0.204  1.00 93.25 231 A 1 
ATOM 1859 C CB  . LEU A 1 231 ? 7.302   4.489   -1.815  1.00 95.13 231 A 1 
ATOM 1860 C CG  . LEU A 1 231 ? 5.952   3.804   -2.108  1.00 94.67 231 A 1 
ATOM 1861 C CD1 . LEU A 1 231 ? 6.143   2.294   -2.231  1.00 91.76 231 A 1 
ATOM 1862 C CD2 . LEU A 1 231 ? 4.928   4.071   -1.007  1.00 92.40 231 A 1 
ATOM 1863 N N   . LEU A 1 232 ? 9.593   6.863   -2.203  1.00 95.42 232 A 1 
ATOM 1864 C CA  . LEU A 1 232 ? 10.830  7.574   -1.845  1.00 94.99 232 A 1 
ATOM 1865 C C   . LEU A 1 232 ? 10.744  9.099   -2.057  1.00 94.68 232 A 1 
ATOM 1866 O O   . LEU A 1 232 ? 11.762  9.781   -2.036  1.00 92.91 232 A 1 
ATOM 1867 C CB  . LEU A 1 232 ? 12.003  6.953   -2.627  1.00 95.13 232 A 1 
ATOM 1868 C CG  . LEU A 1 232 ? 12.375  5.523   -2.186  1.00 94.50 232 A 1 
ATOM 1869 C CD1 . LEU A 1 232 ? 13.398  4.942   -3.162  1.00 91.55 232 A 1 
ATOM 1870 C CD2 . LEU A 1 232 ? 12.989  5.501   -0.786  1.00 92.36 232 A 1 
ATOM 1871 N N   . GLU A 1 233 ? 9.541   9.636   -2.301  1.00 94.93 233 A 1 
ATOM 1872 C CA  . GLU A 1 233 ? 9.286   11.063  -2.569  1.00 94.57 233 A 1 
ATOM 1873 C C   . GLU A 1 233 ? 9.944   11.618  -3.857  1.00 94.41 233 A 1 
ATOM 1874 O O   . GLU A 1 233 ? 9.860   12.819  -4.146  1.00 92.35 233 A 1 
ATOM 1875 C CB  . GLU A 1 233 ? 9.558   11.930  -1.323  1.00 94.10 233 A 1 
ATOM 1876 C CG  . GLU A 1 233 ? 8.807   11.447  -0.061  1.00 91.30 233 A 1 
ATOM 1877 C CD  . GLU A 1 233 ? 8.968   12.385  1.152   1.00 85.49 233 A 1 
ATOM 1878 O OE1 . GLU A 1 233 ? 8.283   12.124  2.171   1.00 76.90 233 A 1 
ATOM 1879 O OE2 . GLU A 1 233 ? 9.715   13.388  1.062   1.00 76.63 233 A 1 
ATOM 1880 N N   . GLU A 1 234 ? 10.496  10.756  -4.713  1.00 94.93 234 A 1 
ATOM 1881 C CA  . GLU A 1 234 ? 11.049  11.098  -6.036  1.00 95.18 234 A 1 
ATOM 1882 C C   . GLU A 1 234 ? 9.928   11.298  -7.070  1.00 95.21 234 A 1 
ATOM 1883 O O   . GLU A 1 234 ? 9.827   10.664  -8.131  1.00 93.85 234 A 1 
ATOM 1884 C CB  . GLU A 1 234 ? 12.095  10.051  -6.461  1.00 94.88 234 A 1 
ATOM 1885 C CG  . GLU A 1 234 ? 13.391  10.124  -5.629  1.00 89.72 234 A 1 
ATOM 1886 C CD  . GLU A 1 234 ? 14.158  11.454  -5.795  1.00 87.27 234 A 1 
ATOM 1887 O OE1 . GLU A 1 234 ? 15.056  11.727  -4.973  1.00 77.32 234 A 1 
ATOM 1888 O OE2 . GLU A 1 234 ? 13.852  12.208  -6.761  1.00 77.95 234 A 1 
ATOM 1889 N N   . THR A 1 235 ? 9.028   12.248  -6.756  1.00 95.41 235 A 1 
ATOM 1890 C CA  . THR A 1 235 ? 7.745   12.454  -7.451  1.00 94.90 235 A 1 
ATOM 1891 C C   . THR A 1 235 ? 7.901   12.695  -8.954  1.00 95.18 235 A 1 
ATOM 1892 O O   . THR A 1 235 ? 7.070   12.249  -9.748  1.00 94.31 235 A 1 
ATOM 1893 C CB  . THR A 1 235 ? 6.995   13.643  -6.827  1.00 93.27 235 A 1 
ATOM 1894 O OG1 . THR A 1 235 ? 6.816   13.444  -5.452  1.00 85.74 235 A 1 
ATOM 1895 C CG2 . THR A 1 235 ? 5.593   13.847  -7.408  1.00 83.34 235 A 1 
ATOM 1896 N N   . ARG A 1 236 ? 8.948   13.411  -9.385  1.00 94.96 236 A 1 
ATOM 1897 C CA  . ARG A 1 236 ? 9.174   13.698  -10.808 1.00 94.99 236 A 1 
ATOM 1898 C C   . ARG A 1 236 ? 9.508   12.434  -11.599 1.00 95.37 236 A 1 
ATOM 1899 O O   . ARG A 1 236 ? 8.955   12.244  -12.681 1.00 94.65 236 A 1 
ATOM 1900 C CB  . ARG A 1 236 ? 10.260  14.771  -10.960 1.00 94.32 236 A 1 
ATOM 1901 C CG  . ARG A 1 236 ? 10.444  15.173  -12.431 1.00 89.02 236 A 1 
ATOM 1902 C CD  . ARG A 1 236 ? 11.492  16.274  -12.561 1.00 84.72 236 A 1 
ATOM 1903 N NE  . ARG A 1 236 ? 11.717  16.628  -13.975 1.00 74.29 236 A 1 
ATOM 1904 C CZ  . ARG A 1 236 ? 12.466  17.618  -14.423 1.00 67.08 236 A 1 
ATOM 1905 N NH1 . ARG A 1 236 ? 13.109  18.418  -13.615 1.00 58.86 236 A 1 
ATOM 1906 N NH2 . ARG A 1 236 ? 12.585  17.823  -15.703 1.00 57.22 236 A 1 
ATOM 1907 N N   . ALA A 1 237 ? 10.389  11.594  -11.062 1.00 95.18 237 A 1 
ATOM 1908 C CA  . ALA A 1 237 ? 10.754  10.316  -11.667 1.00 95.39 237 A 1 
ATOM 1909 C C   . ALA A 1 237 ? 9.545   9.372   -11.700 1.00 95.52 237 A 1 
ATOM 1910 O O   . ALA A 1 237 ? 9.217   8.846   -12.761 1.00 95.02 237 A 1 
ATOM 1911 C CB  . ALA A 1 237 ? 11.934  9.720   -10.891 1.00 95.20 237 A 1 
ATOM 1912 N N   . ALA A 1 238 ? 8.808   9.273   -10.587 1.00 96.09 238 A 1 
ATOM 1913 C CA  . ALA A 1 238 ? 7.593   8.468   -10.492 1.00 96.27 238 A 1 
ATOM 1914 C C   . ALA A 1 238 ? 6.553   8.833   -11.562 1.00 95.98 238 A 1 
ATOM 1915 O O   . ALA A 1 238 ? 6.076   7.968   -12.296 1.00 95.66 238 A 1 
ATOM 1916 C CB  . ALA A 1 238 ? 7.014   8.656   -9.088  1.00 96.35 238 A 1 
ATOM 1917 N N   . LYS A 1 239 ? 6.241   10.129  -11.711 1.00 96.15 239 A 1 
ATOM 1918 C CA  . LYS A 1 239 ? 5.277   10.617  -12.718 1.00 95.79 239 A 1 
ATOM 1919 C C   . LYS A 1 239 ? 5.693   10.268  -14.150 1.00 95.64 239 A 1 
ATOM 1920 O O   . LYS A 1 239 ? 4.841   9.885   -14.949 1.00 94.94 239 A 1 
ATOM 1921 C CB  . LYS A 1 239 ? 5.118   12.135  -12.584 1.00 95.21 239 A 1 
ATOM 1922 C CG  . LYS A 1 239 ? 4.275   12.531  -11.368 1.00 93.86 239 A 1 
ATOM 1923 C CD  . LYS A 1 239 ? 4.210   14.059  -11.251 1.00 91.17 239 A 1 
ATOM 1924 C CE  . LYS A 1 239 ? 3.287   14.446  -10.091 1.00 87.68 239 A 1 
ATOM 1925 N NZ  . LYS A 1 239 ? 2.741   15.814  -10.264 1.00 80.35 239 A 1 
ATOM 1926 N N   . ALA A 1 240 ? 6.982   10.415  -14.475 1.00 95.39 240 A 1 
ATOM 1927 C CA  . ALA A 1 240 ? 7.515   10.066  -15.790 1.00 94.90 240 A 1 
ATOM 1928 C C   . ALA A 1 240 ? 7.409   8.556   -16.053 1.00 94.99 240 A 1 
ATOM 1929 O O   . ALA A 1 240 ? 6.884   8.152   -17.086 1.00 94.35 240 A 1 
ATOM 1930 C CB  . ALA A 1 240 ? 8.963   10.561  -15.887 1.00 94.25 240 A 1 
ATOM 1931 N N   . LEU A 1 241 ? 7.844   7.736   -15.094 1.00 95.17 241 A 1 
ATOM 1932 C CA  . LEU A 1 241 ? 7.840   6.276   -15.206 1.00 95.28 241 A 1 
ATOM 1933 C C   . LEU A 1 241 ? 6.421   5.703   -15.296 1.00 95.53 241 A 1 
ATOM 1934 O O   . LEU A 1 241 ? 6.174   4.862   -16.153 1.00 95.39 241 A 1 
ATOM 1935 C CB  . LEU A 1 241 ? 8.594   5.682   -14.010 1.00 95.19 241 A 1 
ATOM 1936 C CG  . LEU A 1 241 ? 10.114  5.900   -14.034 1.00 94.41 241 A 1 
ATOM 1937 C CD1 . LEU A 1 241 ? 10.691  5.587   -12.650 1.00 92.95 241 A 1 
ATOM 1938 C CD2 . LEU A 1 241 ? 10.798  4.989   -15.056 1.00 92.90 241 A 1 
ATOM 1939 N N   . PHE A 1 242 ? 5.466   6.191   -14.484 1.00 95.88 242 A 1 
ATOM 1940 C CA  . PHE A 1 242 ? 4.060   5.786   -14.610 1.00 95.95 242 A 1 
ATOM 1941 C C   . PHE A 1 242 ? 3.499   6.151   -15.982 1.00 95.65 242 A 1 
ATOM 1942 O O   . PHE A 1 242 ? 2.828   5.334   -16.609 1.00 95.40 242 A 1 
ATOM 1943 C CB  . PHE A 1 242 ? 3.195   6.426   -13.514 1.00 96.14 242 A 1 
ATOM 1944 C CG  . PHE A 1 242 ? 3.174   5.689   -12.191 1.00 96.30 242 A 1 
ATOM 1945 C CD1 . PHE A 1 242 ? 2.802   4.331   -12.143 1.00 95.00 242 A 1 
ATOM 1946 C CD2 . PHE A 1 242 ? 3.457   6.373   -10.996 1.00 95.21 242 A 1 
ATOM 1947 C CE1 . PHE A 1 242 ? 2.733   3.654   -10.911 1.00 95.10 242 A 1 
ATOM 1948 C CE2 . PHE A 1 242 ? 3.382   5.699   -9.763  1.00 94.80 242 A 1 
ATOM 1949 C CZ  . PHE A 1 242 ? 3.024   4.339   -9.719  1.00 95.39 242 A 1 
ATOM 1950 N N   . ARG A 1 243 ? 3.788   7.359   -16.487 1.00 95.63 243 A 1 
ATOM 1951 C CA  . ARG A 1 243 ? 3.324   7.773   -17.819 1.00 95.40 243 A 1 
ATOM 1952 C C   . ARG A 1 243 ? 3.833   6.836   -18.917 1.00 95.39 243 A 1 
ATOM 1953 O O   . ARG A 1 243 ? 3.056   6.475   -19.801 1.00 94.74 243 A 1 
ATOM 1954 C CB  . ARG A 1 243 ? 3.722   9.236   -18.058 1.00 94.58 243 A 1 
ATOM 1955 C CG  . ARG A 1 243 ? 3.225   9.814   -19.395 1.00 91.25 243 A 1 
ATOM 1956 C CD  . ARG A 1 243 ? 1.699   9.792   -19.500 1.00 88.53 243 A 1 
ATOM 1957 N NE  . ARG A 1 243 ? 1.228   10.415  -20.750 1.00 83.76 243 A 1 
ATOM 1958 C CZ  . ARG A 1 243 ? 0.060   10.180  -21.328 1.00 81.10 243 A 1 
ATOM 1959 N NH1 . ARG A 1 243 ? -0.810  9.351   -20.829 1.00 73.48 243 A 1 
ATOM 1960 N NH2 . ARG A 1 243 ? -0.257  10.768  -22.435 1.00 72.36 243 A 1 
ATOM 1961 N N   . GLU A 1 244 ? 5.111   6.426   -18.853 1.00 94.77 244 A 1 
ATOM 1962 C CA  . GLU A 1 244 ? 5.700   5.446   -19.777 1.00 94.60 244 A 1 
ATOM 1963 C C   . GLU A 1 244 ? 5.075   4.053   -19.605 1.00 95.14 244 A 1 
ATOM 1964 O O   . GLU A 1 244 ? 4.712   3.424   -20.594 1.00 94.39 244 A 1 
ATOM 1965 C CB  . GLU A 1 244 ? 7.222   5.350   -19.564 1.00 93.57 244 A 1 
ATOM 1966 C CG  . GLU A 1 244 ? 8.001   6.627   -19.899 1.00 87.86 244 A 1 
ATOM 1967 C CD  . GLU A 1 244 ? 8.073   6.982   -21.391 1.00 86.44 244 A 1 
ATOM 1968 O OE1 . GLU A 1 244 ? 8.456   8.140   -21.679 1.00 77.16 244 A 1 
ATOM 1969 O OE2 . GLU A 1 244 ? 7.859   6.128   -22.268 1.00 78.29 244 A 1 
ATOM 1970 N N   . ALA A 1 245 ? 4.879   3.588   -18.364 1.00 95.85 245 A 1 
ATOM 1971 C CA  . ALA A 1 245 ? 4.283   2.285   -18.072 1.00 96.18 245 A 1 
ATOM 1972 C C   . ALA A 1 245 ? 2.877   2.151   -18.679 1.00 96.06 245 A 1 
ATOM 1973 O O   . ALA A 1 245 ? 2.609   1.218   -19.436 1.00 95.65 245 A 1 
ATOM 1974 C CB  . ALA A 1 245 ? 4.268   2.089   -16.550 1.00 96.40 245 A 1 
ATOM 1975 N N   . PHE A 1 246 ? 2.001   3.142   -18.430 1.00 96.09 246 A 1 
ATOM 1976 C CA  . PHE A 1 246 ? 0.649   3.195   -19.008 1.00 95.84 246 A 1 
ATOM 1977 C C   . PHE A 1 246 ? 0.640   3.449   -20.523 1.00 95.29 246 A 1 
ATOM 1978 O O   . PHE A 1 246 ? -0.367  3.206   -21.188 1.00 94.30 246 A 1 
ATOM 1979 C CB  . PHE A 1 246 ? -0.172  4.281   -18.303 1.00 95.93 246 A 1 
ATOM 1980 C CG  . PHE A 1 246 ? -0.679  3.895   -16.927 1.00 96.26 246 A 1 
ATOM 1981 C CD1 . PHE A 1 246 ? -1.701  2.937   -16.805 1.00 95.12 246 A 1 
ATOM 1982 C CD2 . PHE A 1 246 ? -0.144  4.491   -15.773 1.00 95.41 246 A 1 
ATOM 1983 C CE1 . PHE A 1 246 ? -2.167  2.558   -15.539 1.00 95.03 246 A 1 
ATOM 1984 C CE2 . PHE A 1 246 ? -0.608  4.111   -14.503 1.00 95.02 246 A 1 
ATOM 1985 C CZ  . PHE A 1 246 ? -1.613  3.138   -14.384 1.00 95.41 246 A 1 
ATOM 1986 N N   . TYR A 1 247 ? 1.719   3.973   -21.100 1.00 95.16 247 A 1 
ATOM 1987 C CA  . TYR A 1 247 ? 1.857   4.052   -22.549 1.00 94.56 247 A 1 
ATOM 1988 C C   . TYR A 1 247 ? 2.169   2.677   -23.149 1.00 94.53 247 A 1 
ATOM 1989 O O   . TYR A 1 247 ? 1.604   2.337   -24.184 1.00 93.71 247 A 1 
ATOM 1990 C CB  . TYR A 1 247 ? 2.923   5.093   -22.924 1.00 93.96 247 A 1 
ATOM 1991 C CG  . TYR A 1 247 ? 3.214   5.155   -24.409 1.00 93.61 247 A 1 
ATOM 1992 C CD1 . TYR A 1 247 ? 4.267   4.396   -24.956 1.00 90.14 247 A 1 
ATOM 1993 C CD2 . TYR A 1 247 ? 2.416   5.950   -25.253 1.00 90.12 247 A 1 
ATOM 1994 C CE1 . TYR A 1 247 ? 4.512   4.421   -26.346 1.00 88.66 247 A 1 
ATOM 1995 C CE2 . TYR A 1 247 ? 2.659   5.980   -26.641 1.00 88.77 247 A 1 
ATOM 1996 C CZ  . TYR A 1 247 ? 3.703   5.205   -27.189 1.00 89.21 247 A 1 
ATOM 1997 O OH  . TYR A 1 247 ? 3.919   5.204   -28.531 1.00 87.77 247 A 1 
ATOM 1998 N N   . LEU A 1 248 ? 3.036   1.897   -22.520 1.00 94.32 248 A 1 
ATOM 1999 C CA  . LEU A 1 248 ? 3.475   0.601   -23.041 1.00 93.70 248 A 1 
ATOM 2000 C C   . LEU A 1 248 ? 2.396   -0.473  -22.894 1.00 93.23 248 A 1 
ATOM 2001 O O   . LEU A 1 248 ? 1.953   -1.020  -23.900 1.00 91.16 248 A 1 
ATOM 2002 C CB  . LEU A 1 248 ? 4.779   0.192   -22.337 1.00 92.97 248 A 1 
ATOM 2003 C CG  . LEU A 1 248 ? 5.994   1.042   -22.741 1.00 91.14 248 A 1 
ATOM 2004 C CD1 . LEU A 1 248 ? 7.162   0.722   -21.820 1.00 88.24 248 A 1 
ATOM 2005 C CD2 . LEU A 1 248 ? 6.431   0.779   -24.184 1.00 88.29 248 A 1 
ATOM 2006 N N   . ASP A 1 249 ? 1.961   -0.740  -21.664 1.00 94.25 249 A 1 
ATOM 2007 C CA  . ASP A 1 249 ? 1.008   -1.805  -21.364 1.00 94.26 249 A 1 
ATOM 2008 C C   . ASP A 1 249 ? 0.153   -1.475  -20.128 1.00 94.99 249 A 1 
ATOM 2009 O O   . ASP A 1 249 ? 0.496   -1.861  -19.009 1.00 94.45 249 A 1 
ATOM 2010 C CB  . ASP A 1 249 ? 1.748   -3.143  -21.191 1.00 92.67 249 A 1 
ATOM 2011 C CG  . ASP A 1 249 ? 0.771   -4.311  -20.992 1.00 90.66 249 A 1 
ATOM 2012 O OD1 . ASP A 1 249 ? -0.447  -4.112  -21.235 1.00 87.86 249 A 1 
ATOM 2013 O OD2 . ASP A 1 249 ? 1.248   -5.401  -20.628 1.00 86.24 249 A 1 
ATOM 2014 N N   . PRO A 1 250 ? -0.984  -0.768  -20.303 1.00 95.53 250 A 1 
ATOM 2015 C CA  . PRO A 1 250 ? -1.893  -0.476  -19.198 1.00 95.63 250 A 1 
ATOM 2016 C C   . PRO A 1 250 ? -2.466  -1.727  -18.524 1.00 95.77 250 A 1 
ATOM 2017 O O   . PRO A 1 250 ? -2.719  -1.710  -17.323 1.00 94.80 250 A 1 
ATOM 2018 C CB  . PRO A 1 250 ? -3.014  0.374   -19.804 1.00 94.63 250 A 1 
ATOM 2019 C CG  . PRO A 1 250 ? -2.391  0.969   -21.064 1.00 92.29 250 A 1 
ATOM 2020 C CD  . PRO A 1 250 ? -1.431  -0.116  -21.521 1.00 94.71 250 A 1 
ATOM 2021 N N   . GLN A 1 251 ? -2.695  -2.808  -19.279 1.00 95.47 251 A 1 
ATOM 2022 C CA  . GLN A 1 251 ? -3.312  -4.039  -18.770 1.00 94.81 251 A 1 
ATOM 2023 C C   . GLN A 1 251 ? -2.324  -4.917  -17.989 1.00 94.50 251 A 1 
ATOM 2024 O O   . GLN A 1 251 ? -2.758  -5.702  -17.145 1.00 92.78 251 A 1 
ATOM 2025 C CB  . GLN A 1 251 ? -3.918  -4.843  -19.934 1.00 93.96 251 A 1 
ATOM 2026 C CG  . GLN A 1 251 ? -5.060  -4.114  -20.654 1.00 91.63 251 A 1 
ATOM 2027 C CD  . GLN A 1 251 ? -6.274  -3.859  -19.761 1.00 91.19 251 A 1 
ATOM 2028 O OE1 . GLN A 1 251 ? -6.727  -4.707  -19.006 1.00 83.38 251 A 1 
ATOM 2029 N NE2 . GLN A 1 251 ? -6.861  -2.686  -19.820 1.00 81.46 251 A 1 
ATOM 2030 N N   . GLY A 1 252 ? -1.026  -4.781  -18.241 1.00 94.51 252 A 1 
ATOM 2031 C CA  . GLY A 1 252 ? 0.041   -5.460  -17.500 1.00 94.14 252 A 1 
ATOM 2032 C C   . GLY A 1 252 ? 0.311   -4.866  -16.115 1.00 94.84 252 A 1 
ATOM 2033 O O   . GLY A 1 252 ? 0.997   -5.489  -15.311 1.00 94.01 252 A 1 
ATOM 2034 N N   . ILE A 1 253 ? -0.242  -3.684  -15.795 1.00 95.30 253 A 1 
ATOM 2035 C CA  . ILE A 1 253 ? -0.013  -3.010  -14.512 1.00 95.84 253 A 1 
ATOM 2036 C C   . ILE A 1 253 ? -0.975  -3.557  -13.451 1.00 95.20 253 A 1 
ATOM 2037 O O   . ILE A 1 253 ? -2.191  -3.346  -13.515 1.00 93.85 253 A 1 
ATOM 2038 C CB  . ILE A 1 253 ? -0.121  -1.476  -14.661 1.00 96.19 253 A 1 
ATOM 2039 C CG1 . ILE A 1 253 ? 0.910   -0.967  -15.696 1.00 95.29 253 A 1 
ATOM 2040 C CG2 . ILE A 1 253 ? 0.100   -0.790  -13.295 1.00 95.32 253 A 1 
ATOM 2041 C CD1 . ILE A 1 253 ? 0.783   0.520   -16.030 1.00 92.13 253 A 1 
ATOM 2042 N N   . ASP A 1 254 ? -0.439  -4.200  -12.409 1.00 95.05 254 A 1 
ATOM 2043 C CA  . ASP A 1 254 ? -1.231  -4.632  -11.256 1.00 94.27 254 A 1 
ATOM 2044 C C   . ASP A 1 254 ? -1.530  -3.454  -10.315 1.00 94.52 254 A 1 
ATOM 2045 O O   . ASP A 1 254 ? -0.826  -3.197  -9.336  1.00 93.44 254 A 1 
ATOM 2046 C CB  . ASP A 1 254 ? -0.571  -5.814  -10.528 1.00 92.55 254 A 1 
ATOM 2047 C CG  . ASP A 1 254 ? -1.442  -6.359  -9.382  1.00 90.08 254 A 1 
ATOM 2048 O OD1 . ASP A 1 254 ? -2.579  -5.855  -9.181  1.00 86.73 254 A 1 
ATOM 2049 O OD2 . ASP A 1 254 ? -0.977  -7.294  -8.698  1.00 85.19 254 A 1 
ATOM 2050 N N   . LEU A 1 255 ? -2.639  -2.754  -10.576 1.00 94.60 255 A 1 
ATOM 2051 C CA  . LEU A 1 255 ? -3.090  -1.608  -9.771  1.00 94.75 255 A 1 
ATOM 2052 C C   . LEU A 1 255 ? -3.385  -1.949  -8.300  1.00 94.04 255 A 1 
ATOM 2053 O O   . LEU A 1 255 ? -3.425  -1.042  -7.468  1.00 92.34 255 A 1 
ATOM 2054 C CB  . LEU A 1 255 ? -4.352  -1.010  -10.411 1.00 94.92 255 A 1 
ATOM 2055 C CG  . LEU A 1 255 ? -4.137  -0.369  -11.790 1.00 94.62 255 A 1 
ATOM 2056 C CD1 . LEU A 1 255 ? -5.498  0.030   -12.355 1.00 93.32 255 A 1 
ATOM 2057 C CD2 . LEU A 1 255 ? -3.256  0.879   -11.705 1.00 93.27 255 A 1 
ATOM 2058 N N   . ARG A 1 256 ? -3.623  -3.225  -7.955  1.00 93.26 256 A 1 
ATOM 2059 C CA  . ARG A 1 256 ? -3.854  -3.647  -6.564  1.00 91.84 256 A 1 
ATOM 2060 C C   . ARG A 1 256 ? -2.545  -3.823  -5.792  1.00 91.74 256 A 1 
ATOM 2061 O O   . ARG A 1 256 ? -2.561  -3.774  -4.567  1.00 89.30 256 A 1 
ATOM 2062 C CB  . ARG A 1 256 ? -4.692  -4.933  -6.510  1.00 90.25 256 A 1 
ATOM 2063 C CG  . ARG A 1 256 ? -6.114  -4.773  -7.076  1.00 82.53 256 A 1 
ATOM 2064 C CD  . ARG A 1 256 ? -6.942  -6.038  -6.793  1.00 76.86 256 A 1 
ATOM 2065 N NE  . ARG A 1 256 ? -8.330  -5.939  -7.294  1.00 69.36 256 A 1 
ATOM 2066 C CZ  . ARG A 1 256 ? -9.364  -6.673  -6.883  1.00 61.87 256 A 1 
ATOM 2067 N NH1 . ARG A 1 256 ? -9.259  -7.613  -6.001  1.00 56.85 256 A 1 
ATOM 2068 N NH2 . ARG A 1 256 ? -10.558 -6.479  -7.353  1.00 53.09 256 A 1 
ATOM 2069 N N   . SER A 1 257 ? -1.432  -4.006  -6.490  1.00 92.21 257 A 1 
ATOM 2070 C CA  . SER A 1 257 ? -0.100  -4.103  -5.885  1.00 92.07 257 A 1 
ATOM 2071 C C   . SER A 1 257 ? 0.554   -2.743  -5.611  1.00 92.78 257 A 1 
ATOM 2072 O O   . SER A 1 257 ? 1.555   -2.700  -4.896  1.00 91.76 257 A 1 
ATOM 2073 C CB  . SER A 1 257 ? 0.821   -4.966  -6.756  1.00 90.66 257 A 1 
ATOM 2074 O OG  . SER A 1 257 ? 1.300   -4.259  -7.879  1.00 78.06 257 A 1 
ATOM 2075 N N   . MET A 1 258 ? -0.000  -1.649  -6.155  1.00 93.91 258 A 1 
ATOM 2076 C CA  . MET A 1 258 ? 0.542   -0.298  -5.995  1.00 94.28 258 A 1 
ATOM 2077 C C   . MET A 1 258 ? 0.286   0.238   -4.580  1.00 93.58 258 A 1 
ATOM 2078 O O   . MET A 1 258 ? -0.811  0.066   -4.036  1.00 92.12 258 A 1 
ATOM 2079 C CB  . MET A 1 258 ? -0.052  0.650   -7.043  1.00 94.76 258 A 1 
ATOM 2080 C CG  . MET A 1 258 ? 0.236   0.219   -8.492  1.00 93.89 258 A 1 
ATOM 2081 S SD  . MET A 1 258 ? 1.980   0.262   -8.998  1.00 93.55 258 A 1 
ATOM 2082 C CE  . MET A 1 258 ? 2.272   -1.476  -9.368  1.00 87.23 258 A 1 
ATOM 2083 N N   . GLU A 1 259 ? 1.280   0.904   -3.993  1.00 94.27 259 A 1 
ATOM 2084 C CA  . GLU A 1 259 ? 1.277   1.392   -2.606  1.00 93.41 259 A 1 
ATOM 2085 C C   . GLU A 1 259 ? 1.331   2.913   -2.500  1.00 93.27 259 A 1 
ATOM 2086 O O   . GLU A 1 259 ? 0.890   3.478   -1.498  1.00 90.81 259 A 1 
ATOM 2087 C CB  . GLU A 1 259 ? 2.470   0.797   -1.843  1.00 91.90 259 A 1 
ATOM 2088 C CG  . GLU A 1 259 ? 2.367   -0.717  -1.710  1.00 89.39 259 A 1 
ATOM 2089 C CD  . GLU A 1 259 ? 3.481   -1.334  -0.855  1.00 88.06 259 A 1 
ATOM 2090 O OE1 . GLU A 1 259 ? 3.829   -2.502  -1.151  1.00 80.96 259 A 1 
ATOM 2091 O OE2 . GLU A 1 259 ? 3.873   -0.743  0.158   1.00 82.22 259 A 1 
ATOM 2092 N N   . SER A 1 260 ? 1.881   3.598   -3.499  1.00 94.73 260 A 1 
ATOM 2093 C CA  . SER A 1 260 ? 2.056   5.042   -3.427  1.00 94.88 260 A 1 
ATOM 2094 C C   . SER A 1 260 ? 0.724   5.784   -3.502  1.00 94.83 260 A 1 
ATOM 2095 O O   . SER A 1 260 ? -0.112  5.562   -4.380  1.00 94.31 260 A 1 
ATOM 2096 C CB  . SER A 1 260 ? 3.038   5.549   -4.482  1.00 94.73 260 A 1 
ATOM 2097 O OG  . SER A 1 260 ? 2.557   5.371   -5.797  1.00 92.12 260 A 1 
ATOM 2098 N N   . GLU A 1 261 ? 0.568   6.763   -2.611  1.00 94.20 261 A 1 
ATOM 2099 C CA  . GLU A 1 261 ? -0.610  7.634   -2.569  1.00 93.92 261 A 1 
ATOM 2100 C C   . GLU A 1 261 ? -0.861  8.341   -3.912  1.00 94.50 261 A 1 
ATOM 2101 O O   . GLU A 1 261 ? -2.002  8.596   -4.299  1.00 93.33 261 A 1 
ATOM 2102 C CB  . GLU A 1 261 ? -0.362  8.661   -1.454  1.00 92.85 261 A 1 
ATOM 2103 C CG  . GLU A 1 261 ? -1.583  9.511   -1.109  1.00 82.42 261 A 1 
ATOM 2104 C CD  . GLU A 1 261 ? -2.730  8.738   -0.424  1.00 76.33 261 A 1 
ATOM 2105 O OE1 . GLU A 1 261 ? -3.775  9.411   -0.214  1.00 66.66 261 A 1 
ATOM 2106 O OE2 . GLU A 1 261 ? -2.569  7.565   -0.098  1.00 66.22 261 A 1 
ATOM 2107 N N   . LEU A 1 262 ? 0.211   8.616   -4.670  1.00 94.16 262 A 1 
ATOM 2108 C CA  . LEU A 1 262 ? 0.157   9.230   -5.996  1.00 94.28 262 A 1 
ATOM 2109 C C   . LEU A 1 262 ? -0.750  8.453   -6.960  1.00 95.09 262 A 1 
ATOM 2110 O O   . LEU A 1 262 ? -1.636  9.040   -7.583  1.00 94.30 262 A 1 
ATOM 2111 C CB  . LEU A 1 262 ? 1.597   9.311   -6.549  1.00 93.63 262 A 1 
ATOM 2112 C CG  . LEU A 1 262 ? 1.697   9.943   -7.954  1.00 92.68 262 A 1 
ATOM 2113 C CD1 . LEU A 1 262 ? 1.399   11.443  -7.915  1.00 87.41 262 A 1 
ATOM 2114 C CD2 . LEU A 1 262 ? 3.103   9.751   -8.522  1.00 87.27 262 A 1 
ATOM 2115 N N   . ILE A 1 263 ? -0.517  7.149   -7.102  1.00 95.91 263 A 1 
ATOM 2116 C CA  . ILE A 1 263 ? -1.260  6.324   -8.059  1.00 96.40 263 A 1 
ATOM 2117 C C   . ILE A 1 263 ? -2.573  5.809   -7.471  1.00 96.33 263 A 1 
ATOM 2118 O O   . ILE A 1 263 ? -3.557  5.715   -8.199  1.00 95.76 263 A 1 
ATOM 2119 C CB  . ILE A 1 263 ? -0.358  5.208   -8.637  1.00 95.92 263 A 1 
ATOM 2120 C CG1 . ILE A 1 263 ? -0.970  4.529   -9.874  1.00 92.72 263 A 1 
ATOM 2121 C CG2 . ILE A 1 263 ? 0.001   4.145   -7.595  1.00 92.77 263 A 1 
ATOM 2122 C CD1 . ILE A 1 263 ? -1.136  5.478   -11.068 1.00 87.30 263 A 1 
ATOM 2123 N N   . ILE A 1 264 ? -2.637  5.554   -6.149  1.00 96.17 264 A 1 
ATOM 2124 C CA  . ILE A 1 264 ? -3.862  5.141   -5.449  1.00 95.66 264 A 1 
ATOM 2125 C C   . ILE A 1 264 ? -4.948  6.208   -5.608  1.00 95.82 264 A 1 
ATOM 2126 O O   . ILE A 1 264 ? -6.033  5.903   -6.105  1.00 95.11 264 A 1 
ATOM 2127 C CB  . ILE A 1 264 ? -3.556  4.816   -3.965  1.00 94.46 264 A 1 
ATOM 2128 C CG1 . ILE A 1 264 ? -2.738  3.505   -3.893  1.00 92.29 264 A 1 
ATOM 2129 C CG2 . ILE A 1 264 ? -4.849  4.699   -3.140  1.00 92.12 264 A 1 
ATOM 2130 C CD1 . ILE A 1 264 ? -2.247  3.153   -2.487  1.00 85.51 264 A 1 
ATOM 2131 N N   . ARG A 1 265 ? -4.650  7.474   -5.286  1.00 96.28 265 A 1 
ATOM 2132 C CA  . ARG A 1 265 ? -5.614  8.579   -5.451  1.00 96.01 265 A 1 
ATOM 2133 C C   . ARG A 1 265 ? -6.072  8.747   -6.889  1.00 96.38 265 A 1 
ATOM 2134 O O   . ARG A 1 265 ? -7.251  9.000   -7.127  1.00 95.64 265 A 1 
ATOM 2135 C CB  . ARG A 1 265 ? -5.003  9.903   -4.982  1.00 95.69 265 A 1 
ATOM 2136 C CG  . ARG A 1 265 ? -4.915  9.977   -3.468  1.00 88.89 265 A 1 
ATOM 2137 C CD  . ARG A 1 265 ? -4.435  11.384  -3.070  1.00 84.57 265 A 1 
ATOM 2138 N NE  . ARG A 1 265 ? -4.305  11.439  -1.619  1.00 74.00 265 A 1 
ATOM 2139 C CZ  . ARG A 1 265 ? -3.822  12.377  -0.853  1.00 67.70 265 A 1 
ATOM 2140 N NH1 . ARG A 1 265 ? -3.489  13.555  -1.300  1.00 60.79 265 A 1 
ATOM 2141 N NH2 . ARG A 1 265 ? -3.656  12.098  0.408   1.00 56.12 265 A 1 
ATOM 2142 N N   . LEU A 1 266 ? -5.151  8.625   -7.852  1.00 95.71 266 A 1 
ATOM 2143 C CA  . LEU A 1 266 ? -5.511  8.726   -9.263  1.00 95.94 266 A 1 
ATOM 2144 C C   . LEU A 1 266 ? -6.447  7.583   -9.676  1.00 96.23 266 A 1 
ATOM 2145 O O   . LEU A 1 266 ? -7.486  7.847   -10.283 1.00 95.98 266 A 1 
ATOM 2146 C CB  . LEU A 1 266 ? -4.233  8.766   -10.117 1.00 96.11 266 A 1 
ATOM 2147 C CG  . LEU A 1 266 ? -4.510  8.835   -11.629 1.00 95.35 266 A 1 
ATOM 2148 C CD1 . LEU A 1 266 ? -5.322  10.068  -12.028 1.00 92.89 266 A 1 
ATOM 2149 C CD2 . LEU A 1 266 ? -3.184  8.867   -12.386 1.00 92.99 266 A 1 
ATOM 2150 N N   . ARG A 1 267 ? -6.116  6.341   -9.312  1.00 96.82 267 A 1 
ATOM 2151 C CA  . ARG A 1 267 ? -6.953  5.156   -9.555  1.00 96.66 267 A 1 
ATOM 2152 C C   . ARG A 1 267 ? -8.352  5.344   -8.977  1.00 96.57 267 A 1 
ATOM 2153 O O   . ARG A 1 267 ? -9.332  5.142   -9.689  1.00 96.26 267 A 1 
ATOM 2154 C CB  . ARG A 1 267 ? -6.271  3.927   -8.928  1.00 95.94 267 A 1 
ATOM 2155 C CG  . ARG A 1 267 ? -7.086  2.627   -9.056  1.00 94.41 267 A 1 
ATOM 2156 C CD  . ARG A 1 267 ? -6.620  1.574   -8.041  1.00 91.88 267 A 1 
ATOM 2157 N NE  . ARG A 1 267 ? -6.971  1.959   -6.664  1.00 84.68 267 A 1 
ATOM 2158 C CZ  . ARG A 1 267 ? -6.447  1.505   -5.538  1.00 81.28 267 A 1 
ATOM 2159 N NH1 . ARG A 1 267 ? -5.540  0.561   -5.513  1.00 72.69 267 A 1 
ATOM 2160 N NH2 . ARG A 1 267 ? -6.837  2.011   -4.409  1.00 74.13 267 A 1 
ATOM 2161 N N   . ASP A 1 268 ? -8.444  5.746   -7.712  1.00 96.22 268 A 1 
ATOM 2162 C CA  . ASP A 1 268 ? -9.720  5.874   -7.009  1.00 95.78 268 A 1 
ATOM 2163 C C   . ASP A 1 268 ? -10.562 6.995   -7.614  1.00 96.29 268 A 1 
ATOM 2164 O O   . ASP A 1 268 ? -11.747 6.803   -7.892  1.00 95.64 268 A 1 
ATOM 2165 C CB  . ASP A 1 268 ? -9.467  6.049   -5.502  1.00 94.70 268 A 1 
ATOM 2166 C CG  . ASP A 1 268 ? -8.820  4.807   -4.874  1.00 92.64 268 A 1 
ATOM 2167 O OD1 . ASP A 1 268 ? -8.804  3.735   -5.531  1.00 89.17 268 A 1 
ATOM 2168 O OD2 . ASP A 1 268 ? -8.282  4.911   -3.757  1.00 88.46 268 A 1 
ATOM 2169 N N   . ARG A 1 269 ? -9.926  8.106   -7.988  1.00 96.73 269 A 1 
ATOM 2170 C CA  . ARG A 1 269 ? -10.607 9.199   -8.691  1.00 96.65 269 A 1 
ATOM 2171 C C   . ARG A 1 269 ? -11.145 8.785   -10.062 1.00 97.23 269 A 1 
ATOM 2172 O O   . ARG A 1 269 ? -12.236 9.210   -10.441 1.00 96.37 269 A 1 
ATOM 2173 C CB  . ARG A 1 269 ? -9.647  10.391  -8.800  1.00 96.03 269 A 1 
ATOM 2174 C CG  . ARG A 1 269 ? -10.324 11.666  -9.317  1.00 86.59 269 A 1 
ATOM 2175 C CD  . ARG A 1 269 ? -11.513 12.032  -8.432  1.00 80.60 269 A 1 
ATOM 2176 N NE  . ARG A 1 269 ? -12.094 13.332  -8.777  1.00 71.31 269 A 1 
ATOM 2177 C CZ  . ARG A 1 269 ? -13.156 13.844  -8.186  1.00 64.52 269 A 1 
ATOM 2178 N NH1 . ARG A 1 269 ? -13.791 13.207  -7.233  1.00 58.78 269 A 1 
ATOM 2179 N NH2 . ARG A 1 269 ? -13.606 15.014  -8.546  1.00 54.52 269 A 1 
ATOM 2180 N N   . VAL A 1 270 ? -10.415 7.971   -10.820 1.00 96.70 270 A 1 
ATOM 2181 C CA  . VAL A 1 270 ? -10.888 7.441   -12.112 1.00 97.10 270 A 1 
ATOM 2182 C C   . VAL A 1 270 ? -12.007 6.415   -11.899 1.00 97.01 270 A 1 
ATOM 2183 O O   . VAL A 1 270 ? -12.980 6.401   -12.656 1.00 96.30 270 A 1 
ATOM 2184 C CB  . VAL A 1 270 ? -9.716  6.877   -12.938 1.00 96.97 270 A 1 
ATOM 2185 C CG1 . VAL A 1 270 ? -10.188 6.265   -14.260 1.00 95.53 270 A 1 
ATOM 2186 C CG2 . VAL A 1 270 ? -8.734  7.998   -13.314 1.00 95.09 270 A 1 
ATOM 2187 N N   . LYS A 1 271 ? -11.936 5.616   -10.828 1.00 96.97 271 A 1 
ATOM 2188 C CA  . LYS A 1 271 ? -12.995 4.672   -10.436 1.00 96.58 271 A 1 
ATOM 2189 C C   . LYS A 1 271 ? -14.295 5.391   -10.049 1.00 96.73 271 A 1 
ATOM 2190 O O   . LYS A 1 271 ? -15.368 4.948   -10.452 1.00 95.70 271 A 1 
ATOM 2191 C CB  . LYS A 1 271 ? -12.456 3.783   -9.305  1.00 95.13 271 A 1 
ATOM 2192 C CG  . LYS A 1 271 ? -13.365 2.596   -8.973  1.00 87.67 271 A 1 
ATOM 2193 C CD  . LYS A 1 271 ? -12.748 1.790   -7.825  1.00 86.77 271 A 1 
ATOM 2194 C CE  . LYS A 1 271 ? -13.644 0.619   -7.416  1.00 77.12 271 A 1 
ATOM 2195 N NZ  . LYS A 1 271 ? -13.104 -0.067  -6.207  1.00 71.18 271 A 1 
ATOM 2196 N N   . GLU A 1 272 ? -14.215 6.524   -9.351  1.00 96.73 272 A 1 
ATOM 2197 C CA  . GLU A 1 272 ? -15.362 7.398   -9.035  1.00 96.57 272 A 1 
ATOM 2198 C C   . GLU A 1 272 ? -16.071 7.955   -10.282 1.00 96.41 272 A 1 
ATOM 2199 O O   . GLU A 1 272 ? -17.263 8.257   -10.233 1.00 95.18 272 A 1 
ATOM 2200 C CB  . GLU A 1 272 ? -14.897 8.605   -8.207  1.00 96.15 272 A 1 
ATOM 2201 C CG  . GLU A 1 272 ? -14.556 8.299   -6.743  1.00 93.16 272 A 1 
ATOM 2202 C CD  . GLU A 1 272 ? -13.943 9.523   -6.032  1.00 90.41 272 A 1 
ATOM 2203 O OE1 . GLU A 1 272 ? -13.627 9.401   -4.835  1.00 83.73 272 A 1 
ATOM 2204 O OE2 . GLU A 1 272 ? -13.806 10.604  -6.670  1.00 84.55 272 A 1 
ATOM 2205 N N   . LEU A 1 273 ? -15.360 8.081   -11.406 1.00 96.47 273 A 1 
ATOM 2206 C CA  . LEU A 1 273 ? -15.948 8.491   -12.689 1.00 96.05 273 A 1 
ATOM 2207 C C   . LEU A 1 273 ? -16.725 7.357   -13.385 1.00 95.91 273 A 1 
ATOM 2208 O O   . LEU A 1 273 ? -17.318 7.593   -14.434 1.00 94.15 273 A 1 
ATOM 2209 C CB  . LEU A 1 273 ? -14.858 9.077   -13.604 1.00 95.99 273 A 1 
ATOM 2210 C CG  . LEU A 1 273 ? -14.201 10.361  -13.068 1.00 95.36 273 A 1 
ATOM 2211 C CD1 . LEU A 1 273 ? -13.004 10.729  -13.943 1.00 92.16 273 A 1 
ATOM 2212 C CD2 . LEU A 1 273 ? -15.165 11.547  -13.066 1.00 92.25 273 A 1 
ATOM 2213 N N   . GLY A 1 274 ? -16.737 6.158   -12.803 1.00 96.36 274 A 1 
ATOM 2214 C CA  . GLY A 1 274 ? -17.481 4.992   -13.287 1.00 95.93 274 A 1 
ATOM 2215 C C   . GLY A 1 274 ? -16.642 3.965   -14.049 1.00 95.97 274 A 1 
ATOM 2216 O O   . GLY A 1 274 ? -17.168 2.912   -14.402 1.00 94.49 274 A 1 
ATOM 2217 N N   . TYR A 1 275 ? -15.346 4.220   -14.271 1.00 96.23 275 A 1 
ATOM 2218 C CA  . TYR A 1 275 ? -14.468 3.276   -14.966 1.00 96.16 275 A 1 
ATOM 2219 C C   . TYR A 1 275 ? -14.001 2.167   -14.020 1.00 95.97 275 A 1 
ATOM 2220 O O   . TYR A 1 275 ? -13.390 2.416   -12.980 1.00 94.70 275 A 1 
ATOM 2221 C CB  . TYR A 1 275 ? -13.287 4.013   -15.591 1.00 95.99 275 A 1 
ATOM 2222 C CG  . TYR A 1 275 ? -13.697 5.103   -16.559 1.00 95.95 275 A 1 
ATOM 2223 C CD1 . TYR A 1 275 ? -14.296 4.770   -17.788 1.00 93.71 275 A 1 
ATOM 2224 C CD2 . TYR A 1 275 ? -13.512 6.457   -16.214 1.00 94.05 275 A 1 
ATOM 2225 C CE1 . TYR A 1 275 ? -14.702 5.785   -18.674 1.00 93.27 275 A 1 
ATOM 2226 C CE2 . TYR A 1 275 ? -13.918 7.475   -17.096 1.00 93.60 275 A 1 
ATOM 2227 C CZ  . TYR A 1 275 ? -14.513 7.139   -18.330 1.00 94.03 275 A 1 
ATOM 2228 O OH  . TYR A 1 275 ? -14.902 8.126   -19.180 1.00 92.49 275 A 1 
ATOM 2229 N N   . THR A 1 276 ? -14.283 0.917   -14.379 1.00 95.09 276 A 1 
ATOM 2230 C CA  . THR A 1 276 ? -13.960 -0.264  -13.562 1.00 94.39 276 A 1 
ATOM 2231 C C   . THR A 1 276 ? -13.445 -1.413  -14.432 1.00 94.06 276 A 1 
ATOM 2232 O O   . THR A 1 276 ? -13.425 -1.331  -15.661 1.00 92.63 276 A 1 
ATOM 2233 C CB  . THR A 1 276 ? -15.161 -0.716  -12.711 1.00 93.32 276 A 1 
ATOM 2234 O OG1 . THR A 1 276 ? -16.240 -1.092  -13.524 1.00 89.69 276 A 1 
ATOM 2235 C CG2 . THR A 1 276 ? -15.656 0.353   -11.738 1.00 87.39 276 A 1 
ATOM 2236 N N   . GLY A 1 277 ? -12.990 -2.496  -13.805 1.00 92.91 277 A 1 
ATOM 2237 C CA  . GLY A 1 277 ? -12.526 -3.685  -14.524 1.00 92.47 277 A 1 
ATOM 2238 C C   . GLY A 1 277 ? -11.364 -3.385  -15.482 1.00 93.53 277 A 1 
ATOM 2239 O O   . GLY A 1 277 ? -10.397 -2.730  -15.104 1.00 92.92 277 A 1 
ATOM 2240 N N   . GLN A 1 278 ? -11.464 -3.870  -16.721 1.00 93.43 278 A 1 
ATOM 2241 C CA  . GLN A 1 278 ? -10.420 -3.712  -17.740 1.00 93.37 278 A 1 
ATOM 2242 C C   . GLN A 1 278 ? -10.327 -2.288  -18.315 1.00 94.66 278 A 1 
ATOM 2243 O O   . GLN A 1 278 ? -9.289  -1.924  -18.856 1.00 94.10 278 A 1 
ATOM 2244 C CB  . GLN A 1 278 ? -10.654 -4.714  -18.884 1.00 91.47 278 A 1 
ATOM 2245 C CG  . GLN A 1 278 ? -10.424 -6.167  -18.444 1.00 85.15 278 A 1 
ATOM 2246 C CD  . GLN A 1 278 ? -10.570 -7.165  -19.592 1.00 79.82 278 A 1 
ATOM 2247 O OE1 . GLN A 1 278 ? -11.065 -6.882  -20.670 1.00 71.57 278 A 1 
ATOM 2248 N NE2 . GLN A 1 278 ? -10.155 -8.398  -19.400 1.00 67.32 278 A 1 
ATOM 2249 N N   . GLU A 1 279 ? -11.378 -1.474  -18.180 1.00 93.68 279 A 1 
ATOM 2250 C CA  . GLU A 1 279 ? -11.348 -0.094  -18.674 1.00 94.23 279 A 1 
ATOM 2251 C C   . GLU A 1 279 ? -10.519 0.825   -17.768 1.00 95.33 279 A 1 
ATOM 2252 O O   . GLU A 1 279 ? -9.882  1.758   -18.252 1.00 94.84 279 A 1 
ATOM 2253 C CB  . GLU A 1 279 ? -12.771 0.456   -18.813 1.00 92.63 279 A 1 
ATOM 2254 C CG  . GLU A 1 279 ? -13.609 -0.324  -19.841 1.00 86.55 279 A 1 
ATOM 2255 C CD  . GLU A 1 279 ? -14.963 0.348   -20.119 1.00 85.13 279 A 1 
ATOM 2256 O OE1 . GLU A 1 279 ? -15.495 0.103   -21.226 1.00 74.96 279 A 1 
ATOM 2257 O OE2 . GLU A 1 279 ? -15.446 1.105   -19.245 1.00 77.11 279 A 1 
ATOM 2258 N N   . LEU A 1 280 ? -10.493 0.546   -16.460 1.00 95.69 280 A 1 
ATOM 2259 C CA  . LEU A 1 280 ? -9.836  1.400   -15.470 1.00 96.42 280 A 1 
ATOM 2260 C C   . LEU A 1 280 ? -8.360  1.704   -15.807 1.00 96.80 280 A 1 
ATOM 2261 O O   . LEU A 1 280 ? -8.022  2.889   -15.867 1.00 96.70 280 A 1 
ATOM 2262 C CB  . LEU A 1 280 ? -10.051 0.795   -14.068 1.00 96.36 280 A 1 
ATOM 2263 C CG  . LEU A 1 280 ? -9.341  1.540   -12.928 1.00 95.93 280 A 1 
ATOM 2264 C CD1 . LEU A 1 280 ? -9.897  2.947   -12.741 1.00 93.86 280 A 1 
ATOM 2265 C CD2 . LEU A 1 280 ? -9.536  0.774   -11.619 1.00 93.72 280 A 1 
ATOM 2266 N N   . PRO A 1 281 ? -7.481  0.719   -16.098 1.00 96.89 281 A 1 
ATOM 2267 C CA  . PRO A 1 281 ? -6.088  0.995   -16.464 1.00 96.88 281 A 1 
ATOM 2268 C C   . PRO A 1 281 ? -5.945  1.842   -17.736 1.00 96.95 281 A 1 
ATOM 2269 O O   . PRO A 1 281 ? -5.032  2.657   -17.837 1.00 96.50 281 A 1 
ATOM 2270 C CB  . PRO A 1 281 ? -5.420  -0.375  -16.647 1.00 95.92 281 A 1 
ATOM 2271 C CG  . PRO A 1 281 ? -6.305  -1.332  -15.867 1.00 93.77 281 A 1 
ATOM 2272 C CD  . PRO A 1 281 ? -7.686  -0.723  -16.052 1.00 95.93 281 A 1 
ATOM 2273 N N   . GLU A 1 282 ? -6.857  1.697   -18.707 1.00 96.30 282 A 1 
ATOM 2274 C CA  . GLU A 1 282 ? -6.812  2.423   -19.983 1.00 96.07 282 A 1 
ATOM 2275 C C   . GLU A 1 282 ? -7.170  3.908   -19.817 1.00 96.36 282 A 1 
ATOM 2276 O O   . GLU A 1 282 ? -6.617  4.766   -20.507 1.00 95.77 282 A 1 
ATOM 2277 C CB  . GLU A 1 282 ? -7.774  1.769   -20.989 1.00 95.39 282 A 1 
ATOM 2278 C CG  . GLU A 1 282 ? -7.467  0.295   -21.297 1.00 93.46 282 A 1 
ATOM 2279 C CD  . GLU A 1 282 ? -6.154  0.062   -22.055 1.00 93.34 282 A 1 
ATOM 2280 O OE1 . GLU A 1 282 ? -5.765  -1.124  -22.181 1.00 87.34 282 A 1 
ATOM 2281 O OE2 . GLU A 1 282 ? -5.562  1.019   -22.600 1.00 88.63 282 A 1 
ATOM 2282 N N   . TRP A 1 283 ? -8.064  4.238   -18.868 1.00 96.82 283 A 1 
ATOM 2283 C CA  . TRP A 1 283 ? -8.483  5.616   -18.590 1.00 97.08 283 A 1 
ATOM 2284 C C   . TRP A 1 283 ? -7.545  6.363   -17.630 1.00 97.27 283 A 1 
ATOM 2285 O O   . TRP A 1 283 ? -7.451  7.594   -17.700 1.00 96.75 283 A 1 
ATOM 2286 C CB  . TRP A 1 283 ? -9.924  5.604   -18.092 1.00 96.92 283 A 1 
ATOM 2287 C CG  . TRP A 1 283 ? -10.936 5.393   -19.180 1.00 96.56 283 A 1 
ATOM 2288 C CD1 . TRP A 1 283 ? -11.619 4.259   -19.427 1.00 94.99 283 A 1 
ATOM 2289 C CD2 . TRP A 1 283 ? -11.381 6.349   -20.194 1.00 95.68 283 A 1 
ATOM 2290 N NE1 . TRP A 1 283 ? -12.457 4.441   -20.515 1.00 94.54 283 A 1 
ATOM 2291 C CE2 . TRP A 1 283 ? -12.351 5.711   -21.023 1.00 95.11 283 A 1 
ATOM 2292 C CE3 . TRP A 1 283 ? -11.064 7.687   -20.491 1.00 95.03 283 A 1 
ATOM 2293 C CZ2 . TRP A 1 283 ? -12.984 6.371   -22.086 1.00 93.79 283 A 1 
ATOM 2294 C CZ3 . TRP A 1 283 ? -11.690 8.365   -21.561 1.00 93.65 283 A 1 
ATOM 2295 C CH2 . TRP A 1 283 ? -12.648 7.708   -22.356 1.00 92.96 283 A 1 
ATOM 2296 N N   . ILE A 1 284 ? -6.795  5.651   -16.775 1.00 97.28 284 A 1 
ATOM 2297 C CA  . ILE A 1 284 ? -5.815  6.244   -15.849 1.00 97.34 284 A 1 
ATOM 2298 C C   . ILE A 1 284 ? -4.844  7.221   -16.540 1.00 97.22 284 A 1 
ATOM 2299 O O   . ILE A 1 284 ? -4.701  8.337   -16.038 1.00 96.71 284 A 1 
ATOM 2300 C CB  . ILE A 1 284 ? -5.081  5.146   -15.044 1.00 97.08 284 A 1 
ATOM 2301 C CG1 . ILE A 1 284 ? -6.011  4.669   -13.912 1.00 95.68 284 A 1 
ATOM 2302 C CG2 . ILE A 1 284 ? -3.748  5.645   -14.442 1.00 96.02 284 A 1 
ATOM 2303 C CD1 . ILE A 1 284 ? -5.511  3.426   -13.169 1.00 90.24 284 A 1 
ATOM 2304 N N   . PRO A 1 285 ? -4.172  6.896   -17.667 1.00 97.27 285 A 1 
ATOM 2305 C CA  . PRO A 1 285 ? -3.218  7.822   -18.277 1.00 96.92 285 A 1 
ATOM 2306 C C   . PRO A 1 285 ? -3.876  9.094   -18.829 1.00 96.71 285 A 1 
ATOM 2307 O O   . PRO A 1 285 ? -3.238  10.150  -18.824 1.00 95.87 285 A 1 
ATOM 2308 C CB  . PRO A 1 285 ? -2.520  7.014   -19.376 1.00 96.29 285 A 1 
ATOM 2309 C CG  . PRO A 1 285 ? -3.511  5.914   -19.720 1.00 95.03 285 A 1 
ATOM 2310 C CD  . PRO A 1 285 ? -4.153  5.627   -18.371 1.00 96.70 285 A 1 
ATOM 2311 N N   . ILE A 1 286 ? -5.134  9.031   -19.258 1.00 97.15 286 A 1 
ATOM 2312 C CA  . ILE A 1 286 ? -5.887  10.185  -19.764 1.00 97.17 286 A 1 
ATOM 2313 C C   . ILE A 1 286 ? -6.210  11.126  -18.612 1.00 97.08 286 A 1 
ATOM 2314 O O   . ILE A 1 286 ? -5.809  12.290  -18.635 1.00 96.16 286 A 1 
ATOM 2315 C CB  . ILE A 1 286 ? -7.171  9.725   -20.487 1.00 96.53 286 A 1 
ATOM 2316 C CG1 . ILE A 1 286 ? -6.804  8.848   -21.695 1.00 93.11 286 A 1 
ATOM 2317 C CG2 . ILE A 1 286 ? -8.007  10.935  -20.935 1.00 92.82 286 A 1 
ATOM 2318 C CD1 . ILE A 1 286 ? -8.009  8.088   -22.228 1.00 79.06 286 A 1 
ATOM 2319 N N   . TYR A 1 287 ? -6.870  10.611  -17.560 1.00 96.91 287 A 1 
ATOM 2320 C CA  . TYR A 1 287 ? -7.193  11.421  -16.390 1.00 96.65 287 A 1 
ATOM 2321 C C   . TYR A 1 287 ? -5.948  11.830  -15.607 1.00 96.18 287 A 1 
ATOM 2322 O O   . TYR A 1 287 ? -5.923  12.926  -15.051 1.00 95.04 287 A 1 
ATOM 2323 C CB  . TYR A 1 287 ? -8.217  10.690  -15.525 1.00 96.58 287 A 1 
ATOM 2324 C CG  . TYR A 1 287 ? -9.607  10.736  -16.124 1.00 96.51 287 A 1 
ATOM 2325 C CD1 . TYR A 1 287 ? -10.337 11.943  -16.086 1.00 94.63 287 A 1 
ATOM 2326 C CD2 . TYR A 1 287 ? -10.164 9.605   -16.740 1.00 94.79 287 A 1 
ATOM 2327 C CE1 . TYR A 1 287 ? -11.618 12.014  -16.657 1.00 94.18 287 A 1 
ATOM 2328 C CE2 . TYR A 1 287 ? -11.447 9.672   -17.316 1.00 94.22 287 A 1 
ATOM 2329 C CZ  . TYR A 1 287 ? -12.177 10.877  -17.273 1.00 94.67 287 A 1 
ATOM 2330 O OH  . TYR A 1 287 ? -13.417 10.942  -17.823 1.00 93.01 287 A 1 
ATOM 2331 N N   . GLY A 1 288 ? -4.873  11.040  -15.640 1.00 96.74 288 A 1 
ATOM 2332 C CA  . GLY A 1 288 ? -3.563  11.426  -15.124 1.00 96.14 288 A 1 
ATOM 2333 C C   . GLY A 1 288 ? -3.014  12.695  -15.783 1.00 95.74 288 A 1 
ATOM 2334 O O   . GLY A 1 288 ? -2.486  13.568  -15.088 1.00 94.57 288 A 1 
ATOM 2335 N N   . CYS A 1 289 ? -3.187  12.856  -17.097 1.00 96.09 289 A 1 
ATOM 2336 C CA  . CYS A 1 289 ? -2.864  14.098  -17.805 1.00 95.46 289 A 1 
ATOM 2337 C C   . CYS A 1 289 ? -3.835  15.233  -17.442 1.00 95.23 289 A 1 
ATOM 2338 O O   . CYS A 1 289 ? -3.384  16.319  -17.078 1.00 93.75 289 A 1 
ATOM 2339 C CB  . CYS A 1 289 ? -2.848  13.853  -19.320 1.00 94.63 289 A 1 
ATOM 2340 S SG  . CYS A 1 289 ? -1.397  12.846  -19.757 1.00 86.25 289 A 1 
ATOM 2341 N N   . LEU A 1 290 ? -5.150  14.981  -17.474 1.00 95.63 290 A 1 
ATOM 2342 C CA  . LEU A 1 290 ? -6.185  15.992  -17.197 1.00 95.40 290 A 1 
ATOM 2343 C C   . LEU A 1 290 ? -6.122  16.549  -15.766 1.00 94.60 290 A 1 
ATOM 2344 O O   . LEU A 1 290 ? -6.398  17.723  -15.550 1.00 92.83 290 A 1 
ATOM 2345 C CB  . LEU A 1 290 ? -7.572  15.381  -17.452 1.00 95.76 290 A 1 
ATOM 2346 C CG  . LEU A 1 290 ? -7.868  14.991  -18.911 1.00 95.36 290 A 1 
ATOM 2347 C CD1 . LEU A 1 290 ? -9.242  14.327  -18.986 1.00 93.23 290 A 1 
ATOM 2348 C CD2 . LEU A 1 290 ? -7.859  16.191  -19.849 1.00 93.55 290 A 1 
ATOM 2349 N N   . PHE A 1 291 ? -5.733  15.729  -14.789 1.00 95.06 291 A 1 
ATOM 2350 C CA  . PHE A 1 291 ? -5.566  16.137  -13.392 1.00 94.24 291 A 1 
ATOM 2351 C C   . PHE A 1 291 ? -4.153  16.659  -13.079 1.00 93.33 291 A 1 
ATOM 2352 O O   . PHE A 1 291 ? -3.858  16.986  -11.931 1.00 90.12 291 A 1 
ATOM 2353 C CB  . PHE A 1 291 ? -5.972  14.974  -12.470 1.00 93.94 291 A 1 
ATOM 2354 C CG  . PHE A 1 291 ? -7.396  14.447  -12.621 1.00 94.31 291 A 1 
ATOM 2355 C CD1 . PHE A 1 291 ? -8.451  15.273  -13.054 1.00 91.15 291 A 1 
ATOM 2356 C CD2 . PHE A 1 291 ? -7.667  13.106  -12.289 1.00 91.69 291 A 1 
ATOM 2357 C CE1 . PHE A 1 291 ? -9.756  14.763  -13.165 1.00 91.02 291 A 1 
ATOM 2358 C CE2 . PHE A 1 291 ? -8.972  12.598  -12.394 1.00 91.14 291 A 1 
ATOM 2359 C CZ  . PHE A 1 291 ? -10.016 13.426  -12.833 1.00 91.92 291 A 1 
ATOM 2360 N N   . GLY A 1 292 ? -3.245  16.732  -14.071 1.00 93.65 292 A 1 
ATOM 2361 C CA  . GLY A 1 292 ? -1.871  17.204  -13.888 1.00 92.62 292 A 1 
ATOM 2362 C C   . GLY A 1 292 ? -0.968  16.251  -13.097 1.00 92.61 292 A 1 
ATOM 2363 O O   . GLY A 1 292 ? 0.114   16.648  -12.651 1.00 89.99 292 A 1 
ATOM 2364 N N   . VAL A 1 293 ? -1.380  14.995  -12.911 1.00 92.99 293 A 1 
ATOM 2365 C CA  . VAL A 1 293 ? -0.554  13.956  -12.281 1.00 92.93 293 A 1 
ATOM 2366 C C   . VAL A 1 293 ? 0.568   13.550  -13.229 1.00 92.79 293 A 1 
ATOM 2367 O O   . VAL A 1 293 ? 1.728   13.552  -12.832 1.00 90.73 293 A 1 
ATOM 2368 C CB  . VAL A 1 293 ? -1.396  12.738  -11.853 1.00 92.17 293 A 1 
ATOM 2369 C CG1 . VAL A 1 293 ? -0.525  11.671  -11.175 1.00 88.70 293 A 1 
ATOM 2370 C CG2 . VAL A 1 293 ? -2.494  13.148  -10.868 1.00 89.06 293 A 1 
ATOM 2371 N N   . PHE A 1 294 ? 0.276   13.301  -14.501 1.00 91.86 294 A 1 
ATOM 2372 C CA  . PHE A 1 294 ? 1.260   12.969  -15.538 1.00 91.06 294 A 1 
ATOM 2373 C C   . PHE A 1 294 ? 1.703   14.214  -16.313 1.00 89.05 294 A 1 
ATOM 2374 O O   . PHE A 1 294 ? 1.562   14.307  -17.529 1.00 82.93 294 A 1 
ATOM 2375 C CB  . PHE A 1 294 ? 0.728   11.835  -16.422 1.00 90.46 294 A 1 
ATOM 2376 C CG  . PHE A 1 294 ? 0.394   10.539  -15.701 1.00 92.45 294 A 1 
ATOM 2377 C CD1 . PHE A 1 294 ? 1.032   10.167  -14.501 1.00 89.07 294 A 1 
ATOM 2378 C CD2 . PHE A 1 294 ? -0.566  9.676   -16.261 1.00 90.14 294 A 1 
ATOM 2379 C CE1 . PHE A 1 294 ? 0.706   8.959   -13.863 1.00 89.23 294 A 1 
ATOM 2380 C CE2 . PHE A 1 294 ? -0.883  8.468   -15.629 1.00 89.50 294 A 1 
ATOM 2381 C CZ  . PHE A 1 294 ? -0.253  8.107   -14.428 1.00 90.46 294 A 1 
ATOM 2382 N N   . SER A 1 295 ? 2.242   15.193  -15.572 1.00 89.71 295 A 1 
ATOM 2383 C CA  . SER A 1 295 ? 2.690   16.486  -16.112 1.00 88.11 295 A 1 
ATOM 2384 C C   . SER A 1 295 ? 4.107   16.476  -16.701 1.00 87.76 295 A 1 
ATOM 2385 O O   . SER A 1 295 ? 4.537   17.470  -17.282 1.00 83.09 295 A 1 
ATOM 2386 C CB  . SER A 1 295 ? 2.586   17.552  -15.014 1.00 84.90 295 A 1 
ATOM 2387 O OG  . SER A 1 295 ? 3.342   17.198  -13.870 1.00 79.37 295 A 1 
ATOM 2388 N N   . VAL A 1 296 ? 4.872   15.385  -16.525 1.00 87.29 296 A 1 
ATOM 2389 C CA  . VAL A 1 296 ? 6.238   15.276  -17.051 1.00 86.89 296 A 1 
ATOM 2390 C C   . VAL A 1 296 ? 6.173   14.881  -18.522 1.00 86.68 296 A 1 
ATOM 2391 O O   . VAL A 1 296 ? 5.862   13.742  -18.859 1.00 83.27 296 A 1 
ATOM 2392 C CB  . VAL A 1 296 ? 7.105   14.306  -16.228 1.00 83.90 296 A 1 
ATOM 2393 C CG1 . VAL A 1 296 ? 8.547   14.288  -16.758 1.00 77.16 296 A 1 
ATOM 2394 C CG2 . VAL A 1 296 ? 7.160   14.737  -14.756 1.00 78.85 296 A 1 
ATOM 2395 N N   . LYS A 1 297 ? 6.491   15.845  -19.399 1.00 87.80 297 A 1 
ATOM 2396 C CA  . LYS A 1 297 ? 6.539   15.675  -20.852 1.00 86.28 297 A 1 
ATOM 2397 C C   . LYS A 1 297 ? 7.985   15.511  -21.307 1.00 85.75 297 A 1 
ATOM 2398 O O   . LYS A 1 297 ? 8.893   16.109  -20.722 1.00 80.27 297 A 1 
ATOM 2399 C CB  . LYS A 1 297 ? 5.869   16.878  -21.543 1.00 82.58 297 A 1 
ATOM 2400 C CG  . LYS A 1 297 ? 4.402   17.079  -21.135 1.00 81.02 297 A 1 
ATOM 2401 C CD  . LYS A 1 297 ? 3.784   18.259  -21.893 1.00 77.67 297 A 1 
ATOM 2402 C CE  . LYS A 1 297 ? 2.283   18.420  -21.603 1.00 72.95 297 A 1 
ATOM 2403 N NZ  . LYS A 1 297 ? 1.646   19.376  -22.544 1.00 65.58 297 A 1 
ATOM 2404 N N   . ARG A 1 298 ? 8.204   14.727  -22.365 1.00 86.44 298 A 1 
ATOM 2405 C CA  . ARG A 1 298 ? 9.508   14.591  -23.029 1.00 85.83 298 A 1 
ATOM 2406 C C   . ARG A 1 298 ? 9.365   14.612  -24.548 1.00 87.16 298 A 1 
ATOM 2407 O O   . ARG A 1 298 ? 8.334   14.223  -25.094 1.00 86.50 298 A 1 
ATOM 2408 C CB  . ARG A 1 298 ? 10.249  13.330  -22.547 1.00 82.88 298 A 1 
ATOM 2409 C CG  . ARG A 1 298 ? 9.625   12.008  -23.032 1.00 79.26 298 A 1 
ATOM 2410 C CD  . ARG A 1 298 ? 10.530  10.828  -22.664 1.00 78.27 298 A 1 
ATOM 2411 N NE  . ARG A 1 298 ? 9.995   9.545   -23.146 1.00 76.82 298 A 1 
ATOM 2412 C CZ  . ARG A 1 298 ? 10.215  8.947   -24.308 1.00 76.64 298 A 1 
ATOM 2413 N NH1 . ARG A 1 298 ? 10.892  9.482   -25.275 1.00 68.42 298 A 1 
ATOM 2414 N NH2 . ARG A 1 298 ? 9.744   7.762   -24.512 1.00 70.23 298 A 1 
ATOM 2415 N N   . GLU A 1 299 ? 10.442  15.017  -25.218 1.00 86.11 299 A 1 
ATOM 2416 C CA  . GLU A 1 299 ? 10.561  14.866  -26.669 1.00 86.95 299 A 1 
ATOM 2417 C C   . GLU A 1 299 ? 10.712  13.383  -27.039 1.00 88.55 299 A 1 
ATOM 2418 O O   . GLU A 1 299 ? 11.464  12.636  -26.402 1.00 87.00 299 A 1 
ATOM 2419 C CB  . GLU A 1 299 ? 11.751  15.705  -27.153 1.00 84.01 299 A 1 
ATOM 2420 C CG  . GLU A 1 299 ? 11.807  15.823  -28.680 1.00 73.77 299 A 1 
ATOM 2421 C CD  . GLU A 1 299 ? 13.023  16.629  -29.167 1.00 70.50 299 A 1 
ATOM 2422 O OE1 . GLU A 1 299 ? 13.349  16.502  -30.367 1.00 63.87 299 A 1 
ATOM 2423 O OE2 . GLU A 1 299 ? 13.657  17.313  -28.327 1.00 65.54 299 A 1 
ATOM 2424 N N   . LEU A 1 300 ? 9.974   12.952  -28.068 1.00 91.94 300 A 1 
ATOM 2425 C CA  . LEU A 1 300 ? 10.084  11.603  -28.612 1.00 93.26 300 A 1 
ATOM 2426 C C   . LEU A 1 300 ? 11.243  11.530  -29.605 1.00 93.98 300 A 1 
ATOM 2427 O O   . LEU A 1 300 ? 11.403  12.397  -30.468 1.00 93.21 300 A 1 
ATOM 2428 C CB  . LEU A 1 300 ? 8.770   11.180  -29.287 1.00 93.23 300 A 1 
ATOM 2429 C CG  . LEU A 1 300 ? 7.550   11.095  -28.356 1.00 92.62 300 A 1 
ATOM 2430 C CD1 . LEU A 1 300 ? 6.319   10.711  -29.178 1.00 89.28 300 A 1 
ATOM 2431 C CD2 . LEU A 1 300 ? 7.733   10.046  -27.258 1.00 89.36 300 A 1 
ATOM 2432 N N   . LYS A 1 301 ? 12.011  10.443  -29.550 1.00 94.65 301 A 1 
ATOM 2433 C CA  . LYS A 1 301 ? 13.002  10.149  -30.590 1.00 94.69 301 A 1 
ATOM 2434 C C   . LYS A 1 301 ? 12.299  9.863   -31.926 1.00 96.04 301 A 1 
ATOM 2435 O O   . LYS A 1 301 ? 11.176  9.353   -31.926 1.00 95.96 301 A 1 
ATOM 2436 C CB  . LYS A 1 301 ? 13.874  8.961   -30.163 1.00 93.31 301 A 1 
ATOM 2437 C CG  . LYS A 1 301 ? 14.703  9.283   -28.912 1.00 89.60 301 A 1 
ATOM 2438 C CD  . LYS A 1 301 ? 15.455  8.036   -28.452 1.00 84.38 301 A 1 
ATOM 2439 C CE  . LYS A 1 301 ? 16.184  8.349   -27.147 1.00 78.31 301 A 1 
ATOM 2440 N NZ  . LYS A 1 301 ? 16.713  7.111   -26.529 1.00 69.66 301 A 1 
ATOM 2441 N N   . PRO A 1 302 ? 12.949  10.070  -33.083 1.00 95.17 302 A 1 
ATOM 2442 C CA  . PRO A 1 302 ? 12.329  9.842   -34.398 1.00 96.06 302 A 1 
ATOM 2443 C C   . PRO A 1 302 ? 11.715  8.442   -34.581 1.00 96.60 302 A 1 
ATOM 2444 O O   . PRO A 1 302 ? 10.643  8.299   -35.169 1.00 95.83 302 A 1 
ATOM 2445 C CB  . PRO A 1 302 ? 13.448  10.100  -35.413 1.00 95.34 302 A 1 
ATOM 2446 C CG  . PRO A 1 302 ? 14.333  11.130  -34.708 1.00 93.13 302 A 1 
ATOM 2447 C CD  . PRO A 1 302 ? 14.256  10.710  -33.244 1.00 94.83 302 A 1 
ATOM 2448 N N   . ILE A 1 303 ? 12.362  7.411   -34.037 1.00 96.16 303 A 1 
ATOM 2449 C CA  . ILE A 1 303 ? 11.867  6.025   -34.075 1.00 95.96 303 A 1 
ATOM 2450 C C   . ILE A 1 303 ? 10.593  5.872   -33.226 1.00 96.27 303 A 1 
ATOM 2451 O O   . ILE A 1 303 ? 9.634   5.240   -33.666 1.00 95.71 303 A 1 
ATOM 2452 C CB  . ILE A 1 303 ? 12.972  5.043   -33.620 1.00 95.06 303 A 1 
ATOM 2453 C CG1 . ILE A 1 303 ? 14.183  5.112   -34.582 1.00 88.03 303 A 1 
ATOM 2454 C CG2 . ILE A 1 303 ? 12.434  3.599   -33.535 1.00 86.47 303 A 1 
ATOM 2455 C CD1 . ILE A 1 303 ? 15.411  4.319   -34.112 1.00 74.74 303 A 1 
ATOM 2456 N N   . GLU A 1 304 ? 10.551  6.473   -32.028 1.00 95.30 304 A 1 
ATOM 2457 C CA  . GLU A 1 304 ? 9.390   6.435   -31.132 1.00 94.89 304 A 1 
ATOM 2458 C C   . GLU A 1 304 ? 8.207   7.190   -31.748 1.00 95.81 304 A 1 
ATOM 2459 O O   . GLU A 1 304 ? 7.083   6.687   -31.744 1.00 95.79 304 A 1 
ATOM 2460 C CB  . GLU A 1 304 ? 9.747   7.054   -29.770 1.00 93.47 304 A 1 
ATOM 2461 C CG  . GLU A 1 304 ? 10.846  6.292   -29.008 1.00 90.69 304 A 1 
ATOM 2462 C CD  . GLU A 1 304 ? 11.277  7.050   -27.740 1.00 89.92 304 A 1 
ATOM 2463 O OE1 . GLU A 1 304 ? 11.319  6.453   -26.651 1.00 82.49 304 A 1 
ATOM 2464 O OE2 . GLU A 1 304 ? 11.599  8.258   -27.847 1.00 84.11 304 A 1 
ATOM 2465 N N   . LEU A 1 305 ? 8.456   8.348   -32.369 1.00 95.75 305 A 1 
ATOM 2466 C CA  . LEU A 1 305 ? 7.448   9.113   -33.102 1.00 96.61 305 A 1 
ATOM 2467 C C   . LEU A 1 305 ? 6.871   8.317   -34.282 1.00 97.07 305 A 1 
ATOM 2468 O O   . LEU A 1 305 ? 5.656   8.313   -34.494 1.00 96.92 305 A 1 
ATOM 2469 C CB  . LEU A 1 305 ? 8.083   10.433  -33.579 1.00 96.44 305 A 1 
ATOM 2470 C CG  . LEU A 1 305 ? 7.109   11.337  -34.357 1.00 95.65 305 A 1 
ATOM 2471 C CD1 . LEU A 1 305 ? 5.947   11.814  -33.486 1.00 92.70 305 A 1 
ATOM 2472 C CD2 . LEU A 1 305 ? 7.861   12.555  -34.898 1.00 92.77 305 A 1 
ATOM 2473 N N   . GLY A 1 306 ? 7.722   7.618   -35.040 1.00 97.41 306 A 1 
ATOM 2474 C CA  . GLY A 1 306 ? 7.284   6.735   -36.125 1.00 97.35 306 A 1 
ATOM 2475 C C   . GLY A 1 306 ? 6.359   5.621   -35.624 1.00 97.45 306 A 1 
ATOM 2476 O O   . GLY A 1 306 ? 5.263   5.440   -36.167 1.00 97.12 306 A 1 
ATOM 2477 N N   . ARG A 1 307 ? 6.746   4.936   -34.547 1.00 97.24 307 A 1 
ATOM 2478 C CA  . ARG A 1 307 ? 5.924   3.903   -33.886 1.00 96.70 307 A 1 
ATOM 2479 C C   . ARG A 1 307 ? 4.603   4.472   -33.360 1.00 97.24 307 A 1 
ATOM 2480 O O   . ARG A 1 307 ? 3.561   3.846   -33.545 1.00 96.91 307 A 1 
ATOM 2481 C CB  . ARG A 1 307 ? 6.699   3.253   -32.726 1.00 95.50 307 A 1 
ATOM 2482 C CG  . ARG A 1 307 ? 7.851   2.337   -33.160 1.00 89.52 307 A 1 
ATOM 2483 C CD  . ARG A 1 307 ? 8.557   1.797   -31.903 1.00 87.08 307 A 1 
ATOM 2484 N NE  . ARG A 1 307 ? 9.728   0.939   -32.198 1.00 77.09 307 A 1 
ATOM 2485 C CZ  . ARG A 1 307 ? 10.465  0.318   -31.282 1.00 71.56 307 A 1 
ATOM 2486 N NH1 . ARG A 1 307 ? 10.237  0.415   -29.999 1.00 64.35 307 A 1 
ATOM 2487 N NH2 . ARG A 1 307 ? 11.469  -0.435  -31.630 1.00 60.84 307 A 1 
ATOM 2488 N N   . LEU A 1 308 ? 4.622   5.664   -32.752 1.00 96.92 308 A 1 
ATOM 2489 C CA  . LEU A 1 308 ? 3.422   6.349   -32.260 1.00 97.26 308 A 1 
ATOM 2490 C C   . LEU A 1 308 ? 2.438   6.637   -33.400 1.00 97.68 308 A 1 
ATOM 2491 O O   . LEU A 1 308 ? 1.268   6.263   -33.307 1.00 97.60 308 A 1 
ATOM 2492 C CB  . LEU A 1 308 ? 3.841   7.637   -31.525 1.00 97.14 308 A 1 
ATOM 2493 C CG  . LEU A 1 308 ? 2.658   8.513   -31.063 1.00 96.70 308 A 1 
ATOM 2494 C CD1 . LEU A 1 308 ? 1.753   7.791   -30.073 1.00 95.05 308 A 1 
ATOM 2495 C CD2 . LEU A 1 308 ? 3.178   9.786   -30.404 1.00 95.03 308 A 1 
ATOM 2496 N N   . LYS A 1 309 ? 2.900   7.240   -34.504 1.00 97.47 309 A 1 
ATOM 2497 C CA  . LYS A 1 309 ? 2.059   7.539   -35.676 1.00 97.53 309 A 1 
ATOM 2498 C C   . LYS A 1 309 ? 1.482   6.269   -36.308 1.00 97.71 309 A 1 
ATOM 2499 O O   . LYS A 1 309 ? 0.305   6.240   -36.666 1.00 97.44 309 A 1 
ATOM 2500 C CB  . LYS A 1 309 ? 2.858   8.359   -36.708 1.00 97.36 309 A 1 
ATOM 2501 C CG  . LYS A 1 309 ? 3.069   9.814   -36.242 1.00 96.36 309 A 1 
ATOM 2502 C CD  . LYS A 1 309 ? 3.836   10.656  -37.279 1.00 93.35 309 A 1 
ATOM 2503 C CE  . LYS A 1 309 ? 3.941   12.098  -36.761 1.00 89.20 309 A 1 
ATOM 2504 N NZ  . LYS A 1 309 ? 4.573   13.039  -37.725 1.00 81.37 309 A 1 
ATOM 2505 N N   . GLN A 1 310 ? 2.271   5.205   -36.394 1.00 98.12 310 A 1 
ATOM 2506 C CA  . GLN A 1 310 ? 1.797   3.905   -36.872 1.00 98.04 310 A 1 
ATOM 2507 C C   . GLN A 1 310 ? 0.729   3.315   -35.939 1.00 97.93 310 A 1 
ATOM 2508 O O   . GLN A 1 310 ? -0.309  2.859   -36.417 1.00 97.38 310 A 1 
ATOM 2509 C CB  . GLN A 1 310 ? 2.996   2.962   -37.034 1.00 97.67 310 A 1 
ATOM 2510 C CG  . GLN A 1 310 ? 2.586   1.630   -37.690 1.00 86.26 310 A 1 
ATOM 2511 C CD  . GLN A 1 310 ? 3.768   0.691   -37.912 1.00 78.13 310 A 1 
ATOM 2512 O OE1 . GLN A 1 310 ? 4.897   0.914   -37.493 1.00 70.02 310 A 1 
ATOM 2513 N NE2 . GLN A 1 310 ? 3.555   -0.417  -38.590 1.00 65.30 310 A 1 
ATOM 2514 N N   . SER A 1 311 ? 0.939   3.376   -34.615 1.00 97.69 311 A 1 
ATOM 2515 C CA  . SER A 1 311 ? -0.032  2.913   -33.615 1.00 97.21 311 A 1 
ATOM 2516 C C   . SER A 1 311 ? -1.351  3.683   -33.692 1.00 97.48 311 A 1 
ATOM 2517 O O   . SER A 1 311 ? -2.414  3.065   -33.644 1.00 96.88 311 A 1 
ATOM 2518 C CB  . SER A 1 311 ? 0.580   3.031   -32.217 1.00 96.06 311 A 1 
ATOM 2519 O OG  . SER A 1 311 ? -0.315  2.589   -31.210 1.00 85.90 311 A 1 
ATOM 2520 N N   . ILE A 1 312 ? -1.305  5.010   -33.853 1.00 97.96 312 A 1 
ATOM 2521 C CA  . ILE A 1 312 ? -2.492  5.857   -34.058 1.00 98.03 312 A 1 
ATOM 2522 C C   . ILE A 1 312 ? -3.259  5.402   -35.297 1.00 97.82 312 A 1 
ATOM 2523 O O   . ILE A 1 312 ? -4.452  5.123   -35.206 1.00 97.41 312 A 1 
ATOM 2524 C CB  . ILE A 1 312 ? -2.083  7.349   -34.146 1.00 98.09 312 A 1 
ATOM 2525 C CG1 . ILE A 1 312 ? -1.675  7.851   -32.745 1.00 97.60 312 A 1 
ATOM 2526 C CG2 . ILE A 1 312 ? -3.214  8.226   -34.720 1.00 97.51 312 A 1 
ATOM 2527 C CD1 . ILE A 1 312 ? -0.948  9.200   -32.752 1.00 96.11 312 A 1 
ATOM 2528 N N   . PHE A 1 313 ? -2.580  5.261   -36.432 1.00 97.58 313 A 1 
ATOM 2529 C CA  . PHE A 1 313 ? -3.208  4.829   -37.682 1.00 97.33 313 A 1 
ATOM 2530 C C   . PHE A 1 313 ? -3.880  3.451   -37.558 1.00 96.97 313 A 1 
ATOM 2531 O O   . PHE A 1 313 ? -5.002  3.262   -38.033 1.00 96.56 313 A 1 
ATOM 2532 C CB  . PHE A 1 313 ? -2.143  4.828   -38.784 1.00 97.33 313 A 1 
ATOM 2533 C CG  . PHE A 1 313 ? -2.670  4.373   -40.129 1.00 95.78 313 A 1 
ATOM 2534 C CD1 . PHE A 1 313 ? -2.450  3.055   -40.571 1.00 91.87 313 A 1 
ATOM 2535 C CD2 . PHE A 1 313 ? -3.393  5.267   -40.935 1.00 93.64 313 A 1 
ATOM 2536 C CE1 . PHE A 1 313 ? -2.940  2.642   -41.822 1.00 92.35 313 A 1 
ATOM 2537 C CE2 . PHE A 1 313 ? -3.885  4.853   -42.187 1.00 93.15 313 A 1 
ATOM 2538 C CZ  . PHE A 1 313 ? -3.656  3.539   -42.633 1.00 92.79 313 A 1 
ATOM 2539 N N   . SER A 1 314 ? -3.226  2.495   -36.901 1.00 96.97 314 A 1 
ATOM 2540 C CA  . SER A 1 314 ? -3.799  1.168   -36.656 1.00 96.35 314 A 1 
ATOM 2541 C C   . SER A 1 314 ? -5.058  1.235   -35.789 1.00 95.96 314 A 1 
ATOM 2542 O O   . SER A 1 314 ? -6.079  0.669   -36.174 1.00 95.54 314 A 1 
ATOM 2543 C CB  . SER A 1 314 ? -2.765  0.243   -36.008 1.00 96.12 314 A 1 
ATOM 2544 O OG  . SER A 1 314 ? -1.692  0.000   -36.903 1.00 80.35 314 A 1 
ATOM 2545 N N   . LEU A 1 315 ? -5.025  1.979   -34.672 1.00 96.48 315 A 1 
ATOM 2546 C CA  . LEU A 1 315 ? -6.174  2.142   -33.769 1.00 95.96 315 A 1 
ATOM 2547 C C   . LEU A 1 315 ? -7.345  2.865   -34.451 1.00 95.81 315 A 1 
ATOM 2548 O O   . LEU A 1 315 ? -8.492  2.437   -34.329 1.00 95.46 315 A 1 
ATOM 2549 C CB  . LEU A 1 315 ? -5.727  2.908   -32.511 1.00 95.79 315 A 1 
ATOM 2550 C CG  . LEU A 1 315 ? -4.827  2.111   -31.548 1.00 94.99 315 A 1 
ATOM 2551 C CD1 . LEU A 1 315 ? -4.212  3.058   -30.515 1.00 92.88 315 A 1 
ATOM 2552 C CD2 . LEU A 1 315 ? -5.609  1.035   -30.793 1.00 92.92 315 A 1 
ATOM 2553 N N   . GLU A 1 316 ? -7.088  3.923   -35.227 1.00 95.58 316 A 1 
ATOM 2554 C CA  . GLU A 1 316 ? -8.122  4.621   -36.007 1.00 95.32 316 A 1 
ATOM 2555 C C   . GLU A 1 316 ? -8.818  3.688   -37.014 1.00 94.89 316 A 1 
ATOM 2556 O O   . GLU A 1 316 ? -10.027 3.797   -37.242 1.00 94.43 316 A 1 
ATOM 2557 C CB  . GLU A 1 316 ? -7.492  5.774   -36.805 1.00 95.88 316 A 1 
ATOM 2558 C CG  . GLU A 1 316 ? -7.092  7.024   -36.006 1.00 95.37 316 A 1 
ATOM 2559 C CD  . GLU A 1 316 ? -6.403  8.084   -36.901 1.00 95.45 316 A 1 
ATOM 2560 O OE1 . GLU A 1 316 ? -6.064  9.180   -36.395 1.00 91.33 316 A 1 
ATOM 2561 O OE2 . GLU A 1 316 ? -6.232  7.837   -38.121 1.00 92.89 316 A 1 
ATOM 2562 N N   . ASN A 1 317 ? -8.073  2.785   -37.654 1.00 95.23 317 A 1 
ATOM 2563 C CA  . ASN A 1 317 ? -8.626  1.804   -38.586 1.00 94.77 317 A 1 
ATOM 2564 C C   . ASN A 1 317 ? -9.435  0.722   -37.869 1.00 94.20 317 A 1 
ATOM 2565 O O   . ASN A 1 317 ? -10.518 0.368   -38.336 1.00 93.27 317 A 1 
ATOM 2566 C CB  . ASN A 1 317 ? -7.490  1.189   -39.412 1.00 94.80 317 A 1 
ATOM 2567 C CG  . ASN A 1 317 ? -6.916  2.150   -40.432 1.00 90.71 317 A 1 
ATOM 2568 O OD1 . ASN A 1 317 ? -7.556  3.086   -40.887 1.00 78.67 317 A 1 
ATOM 2569 N ND2 . ASN A 1 317 ? -5.699  1.925   -40.855 1.00 78.70 317 A 1 
ATOM 2570 N N   . GLU A 1 318 ? -8.946  0.235   -36.728 1.00 94.43 318 A 1 
ATOM 2571 C CA  . GLU A 1 318 ? -9.619  -0.799  -35.941 1.00 93.60 318 A 1 
ATOM 2572 C C   . GLU A 1 318 ? -10.954 -0.301  -35.373 1.00 93.33 318 A 1 
ATOM 2573 O O   . GLU A 1 318 ? -11.973 -0.982  -35.508 1.00 92.07 318 A 1 
ATOM 2574 C CB  . GLU A 1 318 ? -8.659  -1.279  -34.845 1.00 93.03 318 A 1 
ATOM 2575 C CG  . GLU A 1 318 ? -9.182  -2.542  -34.147 1.00 85.28 318 A 1 
ATOM 2576 C CD  . GLU A 1 318 ? -8.180  -3.121  -33.129 1.00 82.47 318 A 1 
ATOM 2577 O OE1 . GLU A 1 318 ? -8.557  -4.121  -32.477 1.00 72.17 318 A 1 
ATOM 2578 O OE2 . GLU A 1 318 ? -7.054  -2.580  -33.014 1.00 74.53 318 A 1 
ATOM 2579 N N   . ILE A 1 319 ? -10.993 0.928   -34.840 1.00 93.90 319 A 1 
ATOM 2580 C CA  . ILE A 1 319 ? -12.223 1.561   -34.342 1.00 93.28 319 A 1 
ATOM 2581 C C   . ILE A 1 319 ? -13.234 1.759   -35.479 1.00 92.58 319 A 1 
ATOM 2582 O O   . ILE A 1 319 ? -14.425 1.498   -35.305 1.00 90.91 319 A 1 
ATOM 2583 C CB  . ILE A 1 319 ? -11.889 2.896   -33.630 1.00 93.27 319 A 1 
ATOM 2584 C CG1 . ILE A 1 319 ? -11.108 2.617   -32.324 1.00 92.21 319 A 1 
ATOM 2585 C CG2 . ILE A 1 319 ? -13.158 3.706   -33.310 1.00 91.80 319 A 1 
ATOM 2586 C CD1 . ILE A 1 319 ? -10.443 3.863   -31.722 1.00 89.12 319 A 1 
ATOM 2587 N N   . ARG A 1 320 ? -12.783 2.180   -36.673 1.00 92.77 320 A 1 
ATOM 2588 C CA  . ARG A 1 320 ? -13.664 2.324   -37.851 1.00 91.58 320 A 1 
ATOM 2589 C C   . ARG A 1 320 ? -14.200 0.983   -38.357 1.00 90.47 320 A 1 
ATOM 2590 O O   . ARG A 1 320 ? -15.349 0.925   -38.785 1.00 86.99 320 A 1 
ATOM 2591 C CB  . ARG A 1 320 ? -12.924 3.066   -38.976 1.00 90.95 320 A 1 
ATOM 2592 C CG  . ARG A 1 320 ? -12.866 4.578   -38.708 1.00 81.91 320 A 1 
ATOM 2593 C CD  . ARG A 1 320 ? -12.221 5.340   -39.872 1.00 79.48 320 A 1 
ATOM 2594 N NE  . ARG A 1 320 ? -10.759 5.158   -39.938 1.00 69.47 320 A 1 
ATOM 2595 C CZ  . ARG A 1 320 ? -9.970  5.592   -40.914 1.00 63.44 320 A 1 
ATOM 2596 N NH1 . ARG A 1 320 ? -10.438 6.146   -41.991 1.00 56.99 320 A 1 
ATOM 2597 N NH2 . ARG A 1 320 ? -8.678  5.470   -40.824 1.00 53.73 320 A 1 
ATOM 2598 N N   . GLY A 1 321 ? -13.388 -0.062  -38.316 1.00 91.05 321 A 1 
ATOM 2599 C CA  . GLY A 1 321 ? -13.759 -1.402  -38.782 1.00 89.38 321 A 1 
ATOM 2600 C C   . GLY A 1 321 ? -14.666 -2.171  -37.821 1.00 87.61 321 A 1 
ATOM 2601 O O   . GLY A 1 321 ? -15.489 -2.968  -38.275 1.00 82.27 321 A 1 
ATOM 2602 N N   . HIS A 1 322 ? -14.554 -1.923  -36.510 1.00 88.87 322 A 1 
ATOM 2603 C CA  . HIS A 1 322 ? -15.273 -2.654  -35.464 1.00 85.62 322 A 1 
ATOM 2604 C C   . HIS A 1 322 ? -15.833 -1.709  -34.383 1.00 83.21 322 A 1 
ATOM 2605 O O   . HIS A 1 322 ? -15.297 -1.661  -33.270 1.00 75.34 322 A 1 
ATOM 2606 C CB  . HIS A 1 322 ? -14.357 -3.727  -34.861 1.00 82.84 322 A 1 
ATOM 2607 C CG  . HIS A 1 322 ? -13.840 -4.719  -35.873 1.00 79.22 322 A 1 
ATOM 2608 N ND1 . HIS A 1 322 ? -12.718 -4.573  -36.645 1.00 69.41 322 A 1 
ATOM 2609 C CD2 . HIS A 1 322 ? -14.409 -5.914  -36.221 1.00 69.36 322 A 1 
ATOM 2610 C CE1 . HIS A 1 322 ? -12.611 -5.645  -37.443 1.00 67.77 322 A 1 
ATOM 2611 N NE2 . HIS A 1 322 ? -13.619 -6.498  -37.218 1.00 68.93 322 A 1 
ATOM 2612 N N   . PRO A 1 323 ? -16.937 -0.983  -34.649 1.00 85.96 323 A 1 
ATOM 2613 C CA  . PRO A 1 323 ? -17.498 0.008   -33.717 1.00 83.01 323 A 1 
ATOM 2614 C C   . PRO A 1 323 ? -17.888 -0.545  -32.334 1.00 80.61 323 A 1 
ATOM 2615 O O   . PRO A 1 323 ? -17.960 0.205   -31.368 1.00 71.45 323 A 1 
ATOM 2616 C CB  . PRO A 1 323 ? -18.722 0.589   -34.437 1.00 80.17 323 A 1 
ATOM 2617 C CG  . PRO A 1 323 ? -18.441 0.337   -35.919 1.00 76.99 323 A 1 
ATOM 2618 C CD  . PRO A 1 323 ? -17.657 -0.960  -35.918 1.00 81.15 323 A 1 
ATOM 2619 N N   . GLY A 1 324 ? -18.130 -1.858  -32.211 1.00 81.17 324 A 1 
ATOM 2620 C CA  . GLY A 1 324 ? -18.498 -2.521  -30.953 1.00 79.25 324 A 1 
ATOM 2621 C C   . GLY A 1 324 ? -17.344 -2.761  -29.966 1.00 78.98 324 A 1 
ATOM 2622 O O   . GLY A 1 324 ? -17.605 -3.014  -28.794 1.00 72.05 324 A 1 
ATOM 2623 N N   . ASN A 1 325 ? -16.075 -2.647  -30.395 1.00 75.79 325 A 1 
ATOM 2624 C CA  . ASN A 1 325 ? -14.890 -2.875  -29.546 1.00 75.00 325 A 1 
ATOM 2625 C C   . ASN A 1 325 ? -14.315 -1.582  -28.937 1.00 76.11 325 A 1 
ATOM 2626 O O   . ASN A 1 325 ? -13.207 -1.584  -28.401 1.00 69.20 325 A 1 
ATOM 2627 C CB  . ASN A 1 325 ? -13.836 -3.678  -30.338 1.00 68.31 325 A 1 
ATOM 2628 C CG  . ASN A 1 325 ? -14.151 -5.160  -30.453 1.00 62.61 325 A 1 
ATOM 2629 O OD1 . ASN A 1 325 ? -15.114 -5.682  -29.920 1.00 58.98 325 A 1 
ATOM 2630 N ND2 . ASN A 1 325 ? -13.323 -5.900  -31.156 1.00 56.55 325 A 1 
ATOM 2631 N N   . GLY A 1 326 ? -15.060 -0.468  -29.001 1.00 73.47 326 A 1 
ATOM 2632 C CA  . GLY A 1 326 ? -14.574 0.860   -28.607 1.00 74.12 326 A 1 
ATOM 2633 C C   . GLY A 1 326 ? -14.144 1.004   -27.144 1.00 77.83 326 A 1 
ATOM 2634 O O   . GLY A 1 326 ? -13.327 1.877   -26.857 1.00 71.19 326 A 1 
ATOM 2635 N N   . GLY A 1 327 ? -14.629 0.157   -26.227 1.00 79.85 327 A 1 
ATOM 2636 C CA  . GLY A 1 327 ? -14.423 0.310   -24.779 1.00 80.80 327 A 1 
ATOM 2637 C C   . GLY A 1 327 ? -12.955 0.448   -24.353 1.00 83.76 327 A 1 
ATOM 2638 O O   . GLY A 1 327 ? -12.623 1.332   -23.566 1.00 78.90 327 A 1 
ATOM 2639 N N   . LEU A 1 328 ? -12.047 -0.357  -24.926 1.00 88.87 328 A 1 
ATOM 2640 C CA  . LEU A 1 328 ? -10.607 -0.283  -24.628 1.00 90.66 328 A 1 
ATOM 2641 C C   . LEU A 1 328 ? -9.816  0.509   -25.685 1.00 92.40 328 A 1 
ATOM 2642 O O   . LEU A 1 328 ? -8.789  1.110   -25.379 1.00 91.04 328 A 1 
ATOM 2643 C CB  . LEU A 1 328 ? -10.036 -1.708  -24.490 1.00 88.40 328 A 1 
ATOM 2644 C CG  . LEU A 1 328 ? -10.713 -2.589  -23.423 1.00 86.63 328 A 1 
ATOM 2645 C CD1 . LEU A 1 328 ? -10.060 -3.966  -23.404 1.00 82.45 328 A 1 
ATOM 2646 C CD2 . LEU A 1 328 ? -10.607 -1.992  -22.022 1.00 82.69 328 A 1 
ATOM 2647 N N   . LEU A 1 329 ? -10.278 0.519   -26.944 1.00 93.09 329 A 1 
ATOM 2648 C CA  . LEU A 1 329 ? -9.548  1.139   -28.055 1.00 93.81 329 A 1 
ATOM 2649 C C   . LEU A 1 329 ? -9.618  2.669   -28.025 1.00 94.85 329 A 1 
ATOM 2650 O O   . LEU A 1 329 ? -8.629  3.329   -28.341 1.00 94.66 329 A 1 
ATOM 2651 C CB  . LEU A 1 329 ? -10.081 0.612   -29.396 1.00 92.95 329 A 1 
ATOM 2652 C CG  . LEU A 1 329 ? -9.942  -0.904  -29.616 1.00 91.10 329 A 1 
ATOM 2653 C CD1 . LEU A 1 329 ? -10.551 -1.261  -30.969 1.00 87.79 329 A 1 
ATOM 2654 C CD2 . LEU A 1 329 ? -8.485  -1.366  -29.595 1.00 87.55 329 A 1 
ATOM 2655 N N   . ILE A 1 330 ? -10.767 3.241   -27.626 1.00 94.54 330 A 1 
ATOM 2656 C CA  . ILE A 1 330 ? -10.958 4.692   -27.519 1.00 95.06 330 A 1 
ATOM 2657 C C   . ILE A 1 330 ? -9.956  5.304   -26.533 1.00 95.65 330 A 1 
ATOM 2658 O O   . ILE A 1 330 ? -9.195  6.177   -26.951 1.00 95.60 330 A 1 
ATOM 2659 C CB  . ILE A 1 330 ? -12.431 5.036   -27.203 1.00 94.28 330 A 1 
ATOM 2660 C CG1 . ILE A 1 330 ? -13.303 4.755   -28.445 1.00 91.33 330 A 1 
ATOM 2661 C CG2 . ILE A 1 330 ? -12.580 6.501   -26.749 1.00 91.01 330 A 1 
ATOM 2662 C CD1 . ILE A 1 330 ? -14.811 4.865   -28.189 1.00 81.03 330 A 1 
ATOM 2663 N N   . PRO A 1 331 ? -9.876  4.870   -25.261 1.00 96.29 331 A 1 
ATOM 2664 C CA  . PRO A 1 331 ? -8.909  5.442   -24.329 1.00 96.39 331 A 1 
ATOM 2665 C C   . PRO A 1 331 ? -7.457  5.222   -24.778 1.00 96.53 331 A 1 
ATOM 2666 O O   . PRO A 1 331 ? -6.643  6.144   -24.664 1.00 96.23 331 A 1 
ATOM 2667 C CB  . PRO A 1 331 ? -9.217  4.802   -22.969 1.00 95.74 331 A 1 
ATOM 2668 C CG  . PRO A 1 331 ? -9.976  3.528   -23.300 1.00 94.29 331 A 1 
ATOM 2669 C CD  . PRO A 1 331 ? -10.720 3.905   -24.571 1.00 95.83 331 A 1 
ATOM 2670 N N   . ARG A 1 332 ? -7.120  4.085   -25.385 1.00 96.29 332 A 1 
ATOM 2671 C CA  . ARG A 1 332 ? -5.785  3.877   -25.975 1.00 95.94 332 A 1 
ATOM 2672 C C   . ARG A 1 332 ? -5.468  4.916   -27.041 1.00 96.48 332 A 1 
ATOM 2673 O O   . ARG A 1 332 ? -4.397  5.519   -26.998 1.00 95.97 332 A 1 
ATOM 2674 C CB  . ARG A 1 332 ? -5.674  2.474   -26.580 1.00 94.57 332 A 1 
ATOM 2675 C CG  . ARG A 1 332 ? -5.509  1.422   -25.491 1.00 84.59 332 A 1 
ATOM 2676 C CD  . ARG A 1 332 ? -5.459  0.020   -26.093 1.00 84.94 332 A 1 
ATOM 2677 N NE  . ARG A 1 332 ? -5.377  -0.959  -25.012 1.00 81.05 332 A 1 
ATOM 2678 C CZ  . ARG A 1 332 ? -5.207  -2.256  -25.091 1.00 78.73 332 A 1 
ATOM 2679 N NH1 . ARG A 1 332 ? -5.067  -2.883  -26.227 1.00 72.05 332 A 1 
ATOM 2680 N NH2 . ARG A 1 332 ? -5.180  -2.944  -23.989 1.00 70.69 332 A 1 
ATOM 2681 N N   . LEU A 1 333 ? -6.391  5.159   -27.977 1.00 95.85 333 A 1 
ATOM 2682 C CA  . LEU A 1 333 ? -6.196  6.131   -29.049 1.00 96.30 333 A 1 
ATOM 2683 C C   . LEU A 1 333 ? -6.049  7.559   -28.505 1.00 96.52 333 A 1 
ATOM 2684 O O   . LEU A 1 333 ? -5.124  8.268   -28.905 1.00 96.41 333 A 1 
ATOM 2685 C CB  . LEU A 1 333 ? -7.349  5.998   -30.058 1.00 96.41 333 A 1 
ATOM 2686 C CG  . LEU A 1 333 ? -7.268  6.985   -31.237 1.00 96.26 333 A 1 
ATOM 2687 C CD1 . LEU A 1 333 ? -5.958  6.885   -32.016 1.00 94.87 333 A 1 
ATOM 2688 C CD2 . LEU A 1 333 ? -8.409  6.704   -32.210 1.00 94.82 333 A 1 
ATOM 2689 N N   . ILE A 1 334 ? -6.897  7.969   -27.558 1.00 97.09 334 A 1 
ATOM 2690 C CA  . ILE A 1 334 ? -6.800  9.284   -26.900 1.00 97.12 334 A 1 
ATOM 2691 C C   . ILE A 1 334 ? -5.446  9.434   -26.194 1.00 96.99 334 A 1 
ATOM 2692 O O   . ILE A 1 334 ? -4.781  10.460  -26.350 1.00 96.60 334 A 1 
ATOM 2693 C CB  . ILE A 1 334 ? -7.981  9.499   -25.930 1.00 97.06 334 A 1 
ATOM 2694 C CG1 . ILE A 1 334 ? -9.311  9.596   -26.714 1.00 96.15 334 A 1 
ATOM 2695 C CG2 . ILE A 1 334 ? -7.772  10.779  -25.099 1.00 96.08 334 A 1 
ATOM 2696 C CD1 . ILE A 1 334 ? -10.559 9.566   -25.825 1.00 92.37 334 A 1 
ATOM 2697 N N   . ASN A 1 335 ? -4.977  8.404   -25.486 1.00 97.05 335 A 1 
ATOM 2698 C CA  . ASN A 1 335 ? -3.654  8.411   -24.863 1.00 96.72 335 A 1 
ATOM 2699 C C   . ASN A 1 335 ? -2.540  8.623   -25.907 1.00 96.60 335 A 1 
ATOM 2700 O O   . ASN A 1 335 ? -1.639  9.438   -25.695 1.00 96.13 335 A 1 
ATOM 2701 C CB  . ASN A 1 335 ? -3.479  7.101   -24.070 1.00 96.07 335 A 1 
ATOM 2702 C CG  . ASN A 1 335 ? -2.204  7.068   -23.248 1.00 95.00 335 A 1 
ATOM 2703 O OD1 . ASN A 1 335 ? -1.612  8.078   -22.910 1.00 90.19 335 A 1 
ATOM 2704 N ND2 . ASN A 1 335 ? -1.741  5.897   -22.882 1.00 88.95 335 A 1 
ATOM 2705 N N   . ARG A 1 336 ? -2.607  7.968   -27.077 1.00 97.20 336 A 1 
ATOM 2706 C CA  . ARG A 1 336 ? -1.659  8.188   -28.185 1.00 97.22 336 A 1 
ATOM 2707 C C   . ARG A 1 336 ? -1.718  9.616   -28.729 1.00 97.46 336 A 1 
ATOM 2708 O O   . ARG A 1 336 ? -0.663  10.195  -28.995 1.00 96.93 336 A 1 
ATOM 2709 C CB  . ARG A 1 336 ? -1.886  7.187   -29.335 1.00 96.74 336 A 1 
ATOM 2710 C CG  . ARG A 1 336 ? -1.702  5.697   -28.990 1.00 93.73 336 A 1 
ATOM 2711 C CD  . ARG A 1 336 ? -0.344  5.362   -28.376 1.00 91.52 336 A 1 
ATOM 2712 N NE  . ARG A 1 336 ? -0.207  3.914   -28.117 1.00 88.30 336 A 1 
ATOM 2713 C CZ  . ARG A 1 336 ? 0.412   3.348   -27.095 1.00 84.90 336 A 1 
ATOM 2714 N NH1 . ARG A 1 336 ? 0.967   4.021   -26.153 1.00 74.31 336 A 1 
ATOM 2715 N NH2 . ARG A 1 336 ? 0.498   2.064   -26.981 1.00 79.51 336 A 1 
ATOM 2716 N N   . TYR A 1 337 ? -2.912  10.208  -28.859 1.00 97.34 337 A 1 
ATOM 2717 C CA  . TYR A 1 337 ? -3.047  11.607  -29.263 1.00 97.35 337 A 1 
ATOM 2718 C C   . TYR A 1 337 ? -2.435  12.572  -28.248 1.00 96.95 337 A 1 
ATOM 2719 O O   . TYR A 1 337 ? -1.743  13.497  -28.663 1.00 96.49 337 A 1 
ATOM 2720 C CB  . TYR A 1 337 ? -4.513  11.962  -29.505 1.00 97.58 337 A 1 
ATOM 2721 C CG  . TYR A 1 337 ? -5.161  11.348  -30.730 1.00 97.61 337 A 1 
ATOM 2722 C CD1 . TYR A 1 337 ? -4.458  11.201  -31.946 1.00 95.98 337 A 1 
ATOM 2723 C CD2 . TYR A 1 337 ? -6.522  11.012  -30.668 1.00 96.08 337 A 1 
ATOM 2724 C CE1 . TYR A 1 337 ? -5.116  10.722  -33.093 1.00 95.82 337 A 1 
ATOM 2725 C CE2 . TYR A 1 337 ? -7.186  10.539  -31.810 1.00 95.73 337 A 1 
ATOM 2726 C CZ  . TYR A 1 337 ? -6.490  10.402  -33.026 1.00 96.39 337 A 1 
ATOM 2727 O OH  . TYR A 1 337 ? -7.158  9.977   -34.120 1.00 94.93 337 A 1 
ATOM 2728 N N   . PHE A 1 338 ? -2.587  12.353  -26.936 1.00 96.90 338 A 1 
ATOM 2729 C CA  . PHE A 1 338 ? -1.942  13.183  -25.915 1.00 96.51 338 A 1 
ATOM 2730 C C   . PHE A 1 338 ? -0.414  13.130  -26.021 1.00 95.99 338 A 1 
ATOM 2731 O O   . PHE A 1 338 ? 0.231   14.173  -25.978 1.00 95.02 338 A 1 
ATOM 2732 C CB  . PHE A 1 338 ? -2.404  12.763  -24.513 1.00 96.26 338 A 1 
ATOM 2733 C CG  . PHE A 1 338 ? -3.814  13.157  -24.103 1.00 96.55 338 A 1 
ATOM 2734 C CD1 . PHE A 1 338 ? -4.673  13.895  -24.943 1.00 94.74 338 A 1 
ATOM 2735 C CD2 . PHE A 1 338 ? -4.255  12.814  -22.808 1.00 94.60 338 A 1 
ATOM 2736 C CE1 . PHE A 1 338 ? -5.951  14.278  -24.498 1.00 94.24 338 A 1 
ATOM 2737 C CE2 . PHE A 1 338 ? -5.529  13.200  -22.363 1.00 94.21 338 A 1 
ATOM 2738 C CZ  . PHE A 1 338 ? -6.380  13.930  -23.205 1.00 95.17 338 A 1 
ATOM 2739 N N   . TRP A 1 339 ? 0.179   11.951  -26.252 1.00 96.75 339 A 1 
ATOM 2740 C CA  . TRP A 1 339 ? 1.617   11.835  -26.522 1.00 96.48 339 A 1 
ATOM 2741 C C   . TRP A 1 339 ? 2.047   12.577  -27.795 1.00 96.37 339 A 1 
ATOM 2742 O O   . TRP A 1 339 ? 3.125   13.178  -27.818 1.00 95.44 339 A 1 
ATOM 2743 C CB  . TRP A 1 339 ? 1.991   10.357  -26.630 1.00 96.10 339 A 1 
ATOM 2744 C CG  . TRP A 1 339 ? 2.267   9.704   -25.317 1.00 95.48 339 A 1 
ATOM 2745 C CD1 . TRP A 1 339 ? 1.408   8.978   -24.579 1.00 93.03 339 A 1 
ATOM 2746 C CD2 . TRP A 1 339 ? 3.519   9.717   -24.570 1.00 94.22 339 A 1 
ATOM 2747 N NE1 . TRP A 1 339 ? 2.033   8.535   -23.431 1.00 92.29 339 A 1 
ATOM 2748 C CE2 . TRP A 1 339 ? 3.335   8.960   -23.376 1.00 93.51 339 A 1 
ATOM 2749 C CE3 . TRP A 1 339 ? 4.786   10.288  -24.789 1.00 92.64 339 A 1 
ATOM 2750 C CZ2 . TRP A 1 339 ? 4.364   8.769   -22.448 1.00 92.02 339 A 1 
ATOM 2751 C CZ3 . TRP A 1 339 ? 5.831   10.108  -23.863 1.00 91.00 339 A 1 
ATOM 2752 C CH2 . TRP A 1 339 ? 5.621   9.350   -22.695 1.00 90.61 339 A 1 
ATOM 2753 N N   . LEU A 1 340 ? 1.224   12.561  -28.853 1.00 96.43 340 A 1 
ATOM 2754 C CA  . LEU A 1 340 ? 1.513   13.263  -30.100 1.00 96.54 340 A 1 
ATOM 2755 C C   . LEU A 1 340 ? 1.449   14.788  -29.923 1.00 96.23 340 A 1 
ATOM 2756 O O   . LEU A 1 340 ? 2.343   15.485  -30.401 1.00 95.82 340 A 1 
ATOM 2757 C CB  . LEU A 1 340 ? 0.548   12.755  -31.187 1.00 96.91 340 A 1 
ATOM 2758 C CG  . LEU A 1 340 ? 0.843   13.318  -32.590 1.00 96.50 340 A 1 
ATOM 2759 C CD1 . LEU A 1 340 ? 2.228   12.909  -33.098 1.00 94.67 340 A 1 
ATOM 2760 C CD2 . LEU A 1 340 ? -0.199  12.801  -33.581 1.00 94.74 340 A 1 
ATOM 2761 N N   . ILE A 1 341 ? 0.439   15.292  -29.210 1.00 96.62 341 A 1 
ATOM 2762 C CA  . ILE A 1 341 ? 0.307   16.718  -28.865 1.00 96.01 341 A 1 
ATOM 2763 C C   . ILE A 1 341 ? 1.504   17.163  -28.023 1.00 95.40 341 A 1 
ATOM 2764 O O   . ILE A 1 341 ? 2.162   18.138  -28.376 1.00 94.58 341 A 1 
ATOM 2765 C CB  . ILE A 1 341 ? -1.037  16.982  -28.146 1.00 95.97 341 A 1 
ATOM 2766 C CG1 . ILE A 1 341 ? -2.215  16.800  -29.129 1.00 95.28 341 A 1 
ATOM 2767 C CG2 . ILE A 1 341 ? -1.074  18.401  -27.546 1.00 95.01 341 A 1 
ATOM 2768 C CD1 . ILE A 1 341 ? -3.581  16.698  -28.438 1.00 92.60 341 A 1 
ATOM 2769 N N   . ASP A 1 342 ? 1.851   16.413  -26.972 1.00 95.77 342 A 1 
ATOM 2770 C CA  . ASP A 1 342 ? 3.009   16.702  -26.122 1.00 94.86 342 A 1 
ATOM 2771 C C   . ASP A 1 342 ? 4.307   16.793  -26.940 1.00 94.77 342 A 1 
ATOM 2772 O O   . ASP A 1 342 ? 5.144   17.660  -26.688 1.00 93.76 342 A 1 
ATOM 2773 C CB  . ASP A 1 342 ? 3.171   15.594  -25.065 1.00 93.77 342 A 1 
ATOM 2774 C CG  . ASP A 1 342 ? 2.171   15.624  -23.907 1.00 90.89 342 A 1 
ATOM 2775 O OD1 . ASP A 1 342 ? 1.439   16.626  -23.733 1.00 87.76 342 A 1 
ATOM 2776 O OD2 . ASP A 1 342 ? 2.230   14.681  -23.084 1.00 86.88 342 A 1 
ATOM 2777 N N   . HIS A 1 343 ? 4.490   15.907  -27.928 1.00 95.56 343 A 1 
ATOM 2778 C CA  . HIS A 1 343 ? 5.637   15.968  -28.833 1.00 95.36 343 A 1 
ATOM 2779 C C   . HIS A 1 343 ? 5.624   17.256  -29.663 1.00 95.18 343 A 1 
ATOM 2780 O O   . HIS A 1 343 ? 6.622   17.972  -29.661 1.00 94.54 343 A 1 
ATOM 2781 C CB  . HIS A 1 343 ? 5.682   14.730  -29.730 1.00 95.46 343 A 1 
ATOM 2782 C CG  . HIS A 1 343 ? 6.820   14.783  -30.721 1.00 95.51 343 A 1 
ATOM 2783 N ND1 . HIS A 1 343 ? 8.155   14.597  -30.432 1.00 88.08 343 A 1 
ATOM 2784 C CD2 . HIS A 1 343 ? 6.733   15.089  -32.050 1.00 88.76 343 A 1 
ATOM 2785 C CE1 . HIS A 1 343 ? 8.852   14.788  -31.565 1.00 90.37 343 A 1 
ATOM 2786 N NE2 . HIS A 1 343 ? 8.027   15.084  -32.577 1.00 91.17 343 A 1 
ATOM 2787 N N   . TYR A 1 344 ? 4.504   17.592  -30.327 1.00 95.87 344 A 1 
ATOM 2788 C CA  . TYR A 1 344 ? 4.385   18.796  -31.153 1.00 95.71 344 A 1 
ATOM 2789 C C   . TYR A 1 344 ? 4.624   20.082  -30.348 1.00 95.15 344 A 1 
ATOM 2790 O O   . TYR A 1 344 ? 5.349   20.964  -30.806 1.00 94.17 344 A 1 
ATOM 2791 C CB  . TYR A 1 344 ? 3.006   18.826  -31.831 1.00 96.12 344 A 1 
ATOM 2792 C CG  . TYR A 1 344 ? 2.736   17.764  -32.890 1.00 96.48 344 A 1 
ATOM 2793 C CD1 . TYR A 1 344 ? 3.777   17.230  -33.678 1.00 94.60 344 A 1 
ATOM 2794 C CD2 . TYR A 1 344 ? 1.407   17.361  -33.136 1.00 95.03 344 A 1 
ATOM 2795 C CE1 . TYR A 1 344 ? 3.500   16.306  -34.700 1.00 94.87 344 A 1 
ATOM 2796 C CE2 . TYR A 1 344 ? 1.123   16.436  -34.160 1.00 94.97 344 A 1 
ATOM 2797 C CZ  . TYR A 1 344 ? 2.167   15.912  -34.947 1.00 95.72 344 A 1 
ATOM 2798 O OH  . TYR A 1 344 ? 1.893   15.036  -35.951 1.00 94.51 344 A 1 
ATOM 2799 N N   . GLU A 1 345 ? 4.100   20.168  -29.129 1.00 94.91 345 A 1 
ATOM 2800 C CA  . GLU A 1 345 ? 4.350   21.294  -28.225 1.00 94.26 345 A 1 
ATOM 2801 C C   . GLU A 1 345 ? 5.838   21.421  -27.860 1.00 94.05 345 A 1 
ATOM 2802 O O   . GLU A 1 345 ? 6.396   22.519  -27.904 1.00 92.62 345 A 1 
ATOM 2803 C CB  . GLU A 1 345 ? 3.532   21.124  -26.936 1.00 93.56 345 A 1 
ATOM 2804 C CG  . GLU A 1 345 ? 2.021   21.339  -27.128 1.00 91.11 345 A 1 
ATOM 2805 C CD  . GLU A 1 345 ? 1.234   21.171  -25.815 1.00 89.71 345 A 1 
ATOM 2806 O OE1 . GLU A 1 345 ? 0.071   21.620  -25.767 1.00 82.92 345 A 1 
ATOM 2807 O OE2 . GLU A 1 345 ? 1.795   20.627  -24.826 1.00 83.81 345 A 1 
ATOM 2808 N N   . ASN A 1 346 ? 6.504   20.306  -27.533 1.00 94.63 346 A 1 
ATOM 2809 C CA  . ASN A 1 346 ? 7.912   20.301  -27.132 1.00 93.78 346 A 1 
ATOM 2810 C C   . ASN A 1 346 ? 8.851   20.731  -28.270 1.00 93.90 346 A 1 
ATOM 2811 O O   . ASN A 1 346 ? 9.792   21.493  -28.031 1.00 92.14 346 A 1 
ATOM 2812 C CB  . ASN A 1 346 ? 8.289   18.899  -26.618 1.00 92.29 346 A 1 
ATOM 2813 C CG  . ASN A 1 346 ? 7.814   18.622  -25.203 1.00 84.80 346 A 1 
ATOM 2814 O OD1 . ASN A 1 346 ? 7.788   19.473  -24.327 1.00 75.64 346 A 1 
ATOM 2815 N ND2 . ASN A 1 346 ? 7.480   17.392  -24.905 1.00 75.56 346 A 1 
ATOM 2816 N N   . VAL A 1 347 ? 8.605   20.275  -29.505 1.00 94.49 347 A 1 
ATOM 2817 C CA  . VAL A 1 347 ? 9.430   20.642  -30.675 1.00 94.26 347 A 1 
ATOM 2818 C C   . VAL A 1 347 ? 8.984   21.949  -31.340 1.00 94.29 347 A 1 
ATOM 2819 O O   . VAL A 1 347 ? 9.649   22.413  -32.264 1.00 92.12 347 A 1 
ATOM 2820 C CB  . VAL A 1 347 ? 9.550   19.495  -31.697 1.00 93.59 347 A 1 
ATOM 2821 C CG1 . VAL A 1 347 ? 10.115  18.228  -31.044 1.00 87.26 347 A 1 
ATOM 2822 C CG2 . VAL A 1 347 ? 8.233   19.168  -32.405 1.00 87.16 347 A 1 
ATOM 2823 N N   . ARG A 1 348 ? 7.911   22.589  -30.838 1.00 94.21 348 A 1 
ATOM 2824 C CA  . ARG A 1 348 ? 7.297   23.808  -31.400 1.00 94.78 348 A 1 
ATOM 2825 C C   . ARG A 1 348 ? 6.913   23.635  -32.873 1.00 95.16 348 A 1 
ATOM 2826 O O   . ARG A 1 348 ? 7.215   24.491  -33.708 1.00 93.35 348 A 1 
ATOM 2827 C CB  . ARG A 1 348 ? 8.184   25.037  -31.175 1.00 94.45 348 A 1 
ATOM 2828 C CG  . ARG A 1 348 ? 8.569   25.248  -29.712 1.00 90.93 348 A 1 
ATOM 2829 C CD  . ARG A 1 348 ? 9.439   26.496  -29.625 1.00 85.23 348 A 1 
ATOM 2830 N NE  . ARG A 1 348 ? 9.861   26.759  -28.245 1.00 77.48 348 A 1 
ATOM 2831 C CZ  . ARG A 1 348 ? 10.544  27.810  -27.830 1.00 68.13 348 A 1 
ATOM 2832 N NH1 . ARG A 1 348 ? 10.933  28.744  -28.656 1.00 62.19 348 A 1 
ATOM 2833 N NH2 . ARG A 1 348 ? 10.849  27.942  -26.568 1.00 60.87 348 A 1 
ATOM 2834 N N   . GLU A 1 349 ? 6.284   22.511  -33.181 1.00 92.97 349 A 1 
ATOM 2835 C CA  . GLU A 1 349 ? 5.767   22.183  -34.508 1.00 93.14 349 A 1 
ATOM 2836 C C   . GLU A 1 349 ? 4.600   23.117  -34.891 1.00 94.13 349 A 1 
ATOM 2837 O O   . GLU A 1 349 ? 4.127   23.922  -34.079 1.00 90.85 349 A 1 
ATOM 2838 C CB  . GLU A 1 349 ? 5.358   20.697  -34.505 1.00 91.14 349 A 1 
ATOM 2839 C CG  . GLU A 1 349 ? 5.231   20.068  -35.903 1.00 83.04 349 A 1 
ATOM 2840 C CD  . GLU A 1 349 ? 6.549   19.969  -36.673 1.00 83.32 349 A 1 
ATOM 2841 O OE1 . GLU A 1 349 ? 6.522   20.134  -37.912 1.00 74.72 349 A 1 
ATOM 2842 O OE2 . GLU A 1 349 ? 7.587   19.696  -36.035 1.00 75.01 349 A 1 
ATOM 2843 N N   . ASP A 1 350 ? 4.107   23.020  -36.135 1.00 94.22 350 A 1 
ATOM 2844 C CA  . ASP A 1 350 ? 2.964   23.796  -36.626 1.00 95.28 350 A 1 
ATOM 2845 C C   . ASP A 1 350 ? 1.727   23.635  -35.713 1.00 95.63 350 A 1 
ATOM 2846 O O   . ASP A 1 350 ? 1.233   22.511  -35.559 1.00 93.93 350 A 1 
ATOM 2847 C CB  . ASP A 1 350 ? 2.651   23.370  -38.071 1.00 94.55 350 A 1 
ATOM 2848 C CG  . ASP A 1 350 ? 1.506   24.153  -38.737 1.00 93.66 350 A 1 
ATOM 2849 O OD1 . ASP A 1 350 ? 0.887   25.017  -38.075 1.00 88.10 350 A 1 
ATOM 2850 O OD2 . ASP A 1 350 ? 1.250   23.873  -39.927 1.00 88.51 350 A 1 
ATOM 2851 N N   . PRO A 1 351 ? 1.179   24.737  -35.137 1.00 95.74 351 A 1 
ATOM 2852 C CA  . PRO A 1 351 ? -0.036  24.698  -34.319 1.00 95.88 351 A 1 
ATOM 2853 C C   . PRO A 1 351 ? -1.228  24.018  -35.005 1.00 96.38 351 A 1 
ATOM 2854 O O   . PRO A 1 351 ? -2.049  23.397  -34.329 1.00 95.24 351 A 1 
ATOM 2855 C CB  . PRO A 1 351 ? -0.355  26.161  -33.995 1.00 94.77 351 A 1 
ATOM 2856 C CG  . PRO A 1 351 ? 1.009   26.847  -34.056 1.00 92.27 351 A 1 
ATOM 2857 C CD  . PRO A 1 351 ? 1.715   26.093  -35.174 1.00 94.90 351 A 1 
ATOM 2858 N N   . GLY A 1 352 ? -1.306  24.066  -36.341 1.00 96.89 352 A 1 
ATOM 2859 C CA  . GLY A 1 352 ? -2.353  23.394  -37.114 1.00 97.06 352 A 1 
ATOM 2860 C C   . GLY A 1 352 ? -2.391  21.877  -36.909 1.00 97.28 352 A 1 
ATOM 2861 O O   . GLY A 1 352 ? -3.471  21.284  -36.901 1.00 96.35 352 A 1 
ATOM 2862 N N   . LEU A 1 353 ? -1.243  21.233  -36.650 1.00 96.90 353 A 1 
ATOM 2863 C CA  . LEU A 1 353 ? -1.180  19.792  -36.353 1.00 96.79 353 A 1 
ATOM 2864 C C   . LEU A 1 353 ? -1.744  19.460  -34.965 1.00 96.92 353 A 1 
ATOM 2865 O O   . LEU A 1 353 ? -2.359  18.405  -34.774 1.00 96.28 353 A 1 
ATOM 2866 C CB  . LEU A 1 353 ? 0.277   19.310  -36.447 1.00 96.43 353 A 1 
ATOM 2867 C CG  . LEU A 1 353 ? 0.894   19.373  -37.859 1.00 95.08 353 A 1 
ATOM 2868 C CD1 . LEU A 1 353 ? 2.363   18.970  -37.791 1.00 90.99 353 A 1 
ATOM 2869 C CD2 . LEU A 1 353 ? 0.189   18.417  -38.825 1.00 91.59 353 A 1 
ATOM 2870 N N   . ILE A 1 354 ? -1.557  20.366  -33.998 1.00 96.94 354 A 1 
ATOM 2871 C CA  . ILE A 1 354 ? -2.146  20.251  -32.659 1.00 96.72 354 A 1 
ATOM 2872 C C   . ILE A 1 354 ? -3.664  20.410  -32.766 1.00 96.97 354 A 1 
ATOM 2873 O O   . ILE A 1 354 ? -4.407  19.566  -32.267 1.00 96.65 354 A 1 
ATOM 2874 C CB  . ILE A 1 354 ? -1.516  21.268  -31.677 1.00 95.85 354 A 1 
ATOM 2875 C CG1 . ILE A 1 354 ? 0.000   21.008  -31.528 1.00 94.03 354 A 1 
ATOM 2876 C CG2 . ILE A 1 354 ? -2.225  21.203  -30.311 1.00 93.94 354 A 1 
ATOM 2877 C CD1 . ILE A 1 354 ? 0.750   22.065  -30.708 1.00 88.36 354 A 1 
ATOM 2878 N N   . GLU A 1 355 ? -4.140  21.437  -33.483 1.00 96.14 355 A 1 
ATOM 2879 C CA  . GLU A 1 355 ? -5.569  21.666  -33.720 1.00 96.21 355 A 1 
ATOM 2880 C C   . GLU A 1 355 ? -6.237  20.483  -34.436 1.00 96.50 355 A 1 
ATOM 2881 O O   . GLU A 1 355 ? -7.298  20.026  -34.005 1.00 96.38 355 A 1 
ATOM 2882 C CB  . GLU A 1 355 ? -5.783  22.945  -34.538 1.00 95.87 355 A 1 
ATOM 2883 C CG  . GLU A 1 355 ? -5.467  24.222  -33.743 1.00 84.48 355 A 1 
ATOM 2884 C CD  . GLU A 1 355 ? -5.728  25.510  -34.542 1.00 75.95 355 A 1 
ATOM 2885 O OE1 . GLU A 1 355 ? -5.482  26.595  -33.972 1.00 65.55 355 A 1 
ATOM 2886 O OE2 . GLU A 1 355 ? -6.223  25.415  -35.687 1.00 65.82 355 A 1 
ATOM 2887 N N   . GLU A 1 356 ? -5.608  19.924  -35.473 1.00 96.68 356 A 1 
ATOM 2888 C CA  . GLU A 1 356 ? -6.103  18.727  -36.164 1.00 96.76 356 A 1 
ATOM 2889 C C   . GLU A 1 356 ? -6.250  17.545  -35.196 1.00 96.89 356 A 1 
ATOM 2890 O O   . GLU A 1 356 ? -7.282  16.868  -35.176 1.00 96.09 356 A 1 
ATOM 2891 C CB  . GLU A 1 356 ? -5.155  18.346  -37.321 1.00 96.25 356 A 1 
ATOM 2892 C CG  . GLU A 1 356 ? -5.774  17.259  -38.222 1.00 84.10 356 A 1 
ATOM 2893 C CD  . GLU A 1 356 ? -4.764  16.533  -39.121 1.00 82.45 356 A 1 
ATOM 2894 O OE1 . GLU A 1 356 ? -4.943  15.293  -39.284 1.00 72.00 356 A 1 
ATOM 2895 O OE2 . GLU A 1 356 ? -3.822  17.181  -39.615 1.00 76.50 356 A 1 
ATOM 2896 N N   . THR A 1 357 ? -5.236  17.313  -34.352 1.00 97.60 357 A 1 
ATOM 2897 C CA  . THR A 1 357 ? -5.260  16.219  -33.368 1.00 97.63 357 A 1 
ATOM 2898 C C   . THR A 1 357 ? -6.351  16.447  -32.318 1.00 97.75 357 A 1 
ATOM 2899 O O   . THR A 1 357 ? -7.094  15.525  -31.979 1.00 97.29 357 A 1 
ATOM 2900 C CB  . THR A 1 357 ? -3.886  16.046  -32.704 1.00 97.39 357 A 1 
ATOM 2901 O OG1 . THR A 1 357 ? -2.886  15.878  -33.687 1.00 94.49 357 A 1 
ATOM 2902 C CG2 . THR A 1 357 ? -3.835  14.793  -31.832 1.00 94.33 357 A 1 
ATOM 2903 N N   . MET A 1 358 ? -6.531  17.681  -31.854 1.00 97.50 358 A 1 
ATOM 2904 C CA  . MET A 1 358 ? -7.600  18.068  -30.928 1.00 97.34 358 A 1 
ATOM 2905 C C   . MET A 1 358 ? -8.997  17.878  -31.540 1.00 97.52 358 A 1 
ATOM 2906 O O   . MET A 1 358 ? -9.905  17.387  -30.865 1.00 97.11 358 A 1 
ATOM 2907 C CB  . MET A 1 358 ? -7.390  19.525  -30.491 1.00 96.68 358 A 1 
ATOM 2908 C CG  . MET A 1 358 ? -6.242  19.661  -29.481 1.00 91.78 358 A 1 
ATOM 2909 S SD  . MET A 1 358 ? -6.525  18.797  -27.909 1.00 87.45 358 A 1 
ATOM 2910 C CE  . MET A 1 358 ? -7.848  19.808  -27.201 1.00 73.82 358 A 1 
ATOM 2911 N N   . LEU A 1 359 ? -9.187  18.193  -32.827 1.00 97.51 359 A 1 
ATOM 2912 C CA  . LEU A 1 359 ? -10.445 17.930  -33.537 1.00 97.33 359 A 1 
ATOM 2913 C C   . LEU A 1 359 ? -10.754 16.429  -33.615 1.00 97.14 359 A 1 
ATOM 2914 O O   . LEU A 1 359 ? -11.907 16.041  -33.425 1.00 96.61 359 A 1 
ATOM 2915 C CB  . LEU A 1 359 ? -10.391 18.548  -34.942 1.00 97.14 359 A 1 
ATOM 2916 C CG  . LEU A 1 359 ? -10.508 20.084  -34.971 1.00 86.38 359 A 1 
ATOM 2917 C CD1 . LEU A 1 359 ? -10.240 20.586  -36.389 1.00 80.17 359 A 1 
ATOM 2918 C CD2 . LEU A 1 359 ? -11.899 20.566  -34.550 1.00 82.37 359 A 1 
ATOM 2919 N N   . LYS A 1 360 ? -9.739  15.574  -33.821 1.00 97.19 360 A 1 
ATOM 2920 C CA  . LYS A 1 360 ? -9.911  14.112  -33.777 1.00 97.07 360 A 1 
ATOM 2921 C C   . LYS A 1 360 ? -10.377 13.639  -32.398 1.00 97.07 360 A 1 
ATOM 2922 O O   . LYS A 1 360 ? -11.321 12.857  -32.325 1.00 96.46 360 A 1 
ATOM 2923 C CB  . LYS A 1 360 ? -8.614  13.403  -34.184 1.00 97.00 360 A 1 
ATOM 2924 C CG  . LYS A 1 360 ? -8.297  13.570  -35.677 1.00 96.10 360 A 1 
ATOM 2925 C CD  . LYS A 1 360 ? -6.947  12.928  -36.003 1.00 93.15 360 A 1 
ATOM 2926 C CE  . LYS A 1 360 ? -6.631  13.115  -37.484 1.00 88.65 360 A 1 
ATOM 2927 N NZ  . LYS A 1 360 ? -5.313  12.536  -37.838 1.00 81.21 360 A 1 
ATOM 2928 N N   . ILE A 1 361 ? -9.795  14.165  -31.317 1.00 97.67 361 A 1 
ATOM 2929 C CA  . ILE A 1 361 ? -10.244 13.868  -29.943 1.00 97.62 361 A 1 
ATOM 2930 C C   . ILE A 1 361 ? -11.698 14.309  -29.753 1.00 97.33 361 A 1 
ATOM 2931 O O   . ILE A 1 361 ? -12.508 13.529  -29.265 1.00 96.46 361 A 1 
ATOM 2932 C CB  . ILE A 1 361 ? -9.310  14.510  -28.889 1.00 97.56 361 A 1 
ATOM 2933 C CG1 . ILE A 1 361 ? -7.900  13.883  -28.971 1.00 96.89 361 A 1 
ATOM 2934 C CG2 . ILE A 1 361 ? -9.876  14.322  -27.465 1.00 96.78 361 A 1 
ATOM 2935 C CD1 . ILE A 1 361 ? -6.832  14.644  -28.183 1.00 94.29 361 A 1 
ATOM 2936 N N   . LYS A 1 362 ? -12.072 15.513  -30.208 1.00 97.42 362 A 1 
ATOM 2937 C CA  . LYS A 1 362 ? -13.446 16.036  -30.112 1.00 97.16 362 A 1 
ATOM 2938 C C   . LYS A 1 362 ? -14.480 15.144  -30.803 1.00 96.58 362 A 1 
ATOM 2939 O O   . LYS A 1 362 ? -15.596 15.009  -30.306 1.00 95.54 362 A 1 
ATOM 2940 C CB  . LYS A 1 362 ? -13.478 17.456  -30.696 1.00 97.22 362 A 1 
ATOM 2941 C CG  . LYS A 1 362 ? -14.835 18.131  -30.482 1.00 96.15 362 A 1 
ATOM 2942 C CD  . LYS A 1 362 ? -14.810 19.565  -31.014 1.00 93.98 362 A 1 
ATOM 2943 C CE  . LYS A 1 362 ? -16.164 20.223  -30.755 1.00 87.52 362 A 1 
ATOM 2944 N NZ  . LYS A 1 362 ? -16.152 21.646  -31.172 1.00 80.99 362 A 1 
ATOM 2945 N N   . LEU A 1 363 ? -14.131 14.559  -31.946 1.00 95.96 363 A 1 
ATOM 2946 C CA  . LEU A 1 363 ? -15.017 13.646  -32.679 1.00 95.11 363 A 1 
ATOM 2947 C C   . LEU A 1 363 ? -15.205 12.303  -31.964 1.00 94.40 363 A 1 
ATOM 2948 O O   . LEU A 1 363 ? -16.261 11.695  -32.104 1.00 92.85 363 A 1 
ATOM 2949 C CB  . LEU A 1 363 ? -14.454 13.418  -34.091 1.00 94.98 363 A 1 
ATOM 2950 C CG  . LEU A 1 363 ? -14.538 14.639  -35.026 1.00 91.49 363 A 1 
ATOM 2951 C CD1 . LEU A 1 363 ? -13.777 14.342  -36.319 1.00 86.17 363 A 1 
ATOM 2952 C CD2 . LEU A 1 363 ? -15.980 14.998  -35.387 1.00 87.29 363 A 1 
ATOM 2953 N N   . ILE A 1 364 ? -14.190 11.845  -31.231 1.00 94.99 364 A 1 
ATOM 2954 C CA  . ILE A 1 364 ? -14.208 10.560  -30.516 1.00 93.97 364 A 1 
ATOM 2955 C C   . ILE A 1 364 ? -14.858 10.710  -29.144 1.00 93.62 364 A 1 
ATOM 2956 O O   . ILE A 1 364 ? -15.728 9.921   -28.788 1.00 92.08 364 A 1 
ATOM 2957 C CB  . ILE A 1 364 ? -12.768 10.007  -30.417 1.00 92.84 364 A 1 
ATOM 2958 C CG1 . ILE A 1 364 ? -12.252 9.638   -31.825 1.00 84.65 364 A 1 
ATOM 2959 C CG2 . ILE A 1 364 ? -12.698 8.772   -29.502 1.00 81.71 364 A 1 
ATOM 2960 C CD1 . ILE A 1 364 ? -10.750 9.366   -31.857 1.00 76.20 364 A 1 
ATOM 2961 N N   . ASP A 1 365 ? -14.439 11.719  -28.372 1.00 94.81 365 A 1 
ATOM 2962 C CA  . ASP A 1 365 ? -14.934 11.997  -27.028 1.00 95.06 365 A 1 
ATOM 2963 C C   . ASP A 1 365 ? -14.969 13.517  -26.764 1.00 95.72 365 A 1 
ATOM 2964 O O   . ASP A 1 365 ? -13.964 14.131  -26.386 1.00 95.35 365 A 1 
ATOM 2965 C CB  . ASP A 1 365 ? -14.092 11.236  -25.991 1.00 94.53 365 A 1 
ATOM 2966 C CG  . ASP A 1 365 ? -14.734 11.275  -24.599 1.00 94.21 365 A 1 
ATOM 2967 O OD1 . ASP A 1 365 ? -15.335 12.323  -24.251 1.00 90.62 365 A 1 
ATOM 2968 O OD2 . ASP A 1 365 ? -14.618 10.263  -23.880 1.00 90.02 365 A 1 
ATOM 2969 N N   . PRO A 1 366 ? -16.144 14.158  -26.949 1.00 96.56 366 A 1 
ATOM 2970 C CA  . PRO A 1 366 ? -16.314 15.589  -26.700 1.00 96.69 366 A 1 
ATOM 2971 C C   . PRO A 1 366 ? -16.054 15.998  -25.243 1.00 96.85 366 A 1 
ATOM 2972 O O   . PRO A 1 366 ? -15.628 17.125  -24.992 1.00 95.88 366 A 1 
ATOM 2973 C CB  . PRO A 1 366 ? -17.759 15.904  -27.103 1.00 96.21 366 A 1 
ATOM 2974 C CG  . PRO A 1 366 ? -18.121 14.790  -28.083 1.00 94.23 366 A 1 
ATOM 2975 C CD  . PRO A 1 366 ? -17.339 13.596  -27.553 1.00 96.36 366 A 1 
ATOM 2976 N N   . VAL A 1 367 ? -16.303 15.102  -24.268 1.00 96.45 367 A 1 
ATOM 2977 C CA  . VAL A 1 367 ? -16.117 15.396  -22.840 1.00 96.10 367 A 1 
ATOM 2978 C C   . VAL A 1 367 ? -14.632 15.512  -22.510 1.00 96.40 367 A 1 
ATOM 2979 O O   . VAL A 1 367 ? -14.224 16.456  -21.827 1.00 95.67 367 A 1 
ATOM 2980 C CB  . VAL A 1 367 ? -16.785 14.320  -21.957 1.00 95.33 367 A 1 
ATOM 2981 C CG1 . VAL A 1 367 ? -16.575 14.598  -20.462 1.00 91.98 367 A 1 
ATOM 2982 C CG2 . VAL A 1 367 ? -18.296 14.257  -22.212 1.00 92.11 367 A 1 
ATOM 2983 N N   . ILE A 1 368 ? -13.811 14.584  -23.020 1.00 96.20 368 A 1 
ATOM 2984 C CA  . ILE A 1 368 ? -12.354 14.634  -22.859 1.00 96.70 368 A 1 
ATOM 2985 C C   . ILE A 1 368 ? -11.767 15.854  -23.570 1.00 96.63 368 A 1 
ATOM 2986 O O   . ILE A 1 368 ? -10.922 16.539  -22.990 1.00 95.96 368 A 1 
ATOM 2987 C CB  . ILE A 1 368 ? -11.708 13.320  -23.340 1.00 96.61 368 A 1 
ATOM 2988 C CG1 . ILE A 1 368 ? -12.153 12.112  -22.479 1.00 94.99 368 A 1 
ATOM 2989 C CG2 . ILE A 1 368 ? -10.172 13.418  -23.353 1.00 95.51 368 A 1 
ATOM 2990 C CD1 . ILE A 1 368 ? -11.830 12.191  -20.981 1.00 89.75 368 A 1 
ATOM 2991 N N   . TYR A 1 369 ? -12.243 16.181  -24.780 1.00 96.71 369 A 1 
ATOM 2992 C CA  . TYR A 1 369 ? -11.828 17.389  -25.496 1.00 96.62 369 A 1 
ATOM 2993 C C   . TYR A 1 369 ? -12.057 18.662  -24.668 1.00 96.01 369 A 1 
ATOM 2994 O O   . TYR A 1 369 ? -11.136 19.459  -24.493 1.00 95.39 369 A 1 
ATOM 2995 C CB  . TYR A 1 369 ? -12.579 17.467  -26.828 1.00 96.65 369 A 1 
ATOM 2996 C CG  . TYR A 1 369 ? -12.415 18.802  -27.532 1.00 96.61 369 A 1 
ATOM 2997 C CD1 . TYR A 1 369 ? -13.384 19.818  -27.371 1.00 94.40 369 A 1 
ATOM 2998 C CD2 . TYR A 1 369 ? -11.263 19.054  -28.299 1.00 95.23 369 A 1 
ATOM 2999 C CE1 . TYR A 1 369 ? -13.200 21.075  -27.982 1.00 94.71 369 A 1 
ATOM 3000 C CE2 . TYR A 1 369 ? -11.077 20.309  -28.912 1.00 94.74 369 A 1 
ATOM 3001 C CZ  . TYR A 1 369 ? -12.044 21.321  -28.754 1.00 95.07 369 A 1 
ATOM 3002 O OH  . TYR A 1 369 ? -11.865 22.530  -29.342 1.00 93.48 369 A 1 
ATOM 3003 N N   . GLU A 1 370 ? -13.271 18.853  -24.131 1.00 96.21 370 A 1 
ATOM 3004 C CA  . GLU A 1 370 ? -13.602 20.039  -23.332 1.00 95.70 370 A 1 
ATOM 3005 C C   . GLU A 1 370 ? -12.779 20.108  -22.035 1.00 94.83 370 A 1 
ATOM 3006 O O   . GLU A 1 370 ? -12.352 21.190  -21.645 1.00 93.31 370 A 1 
ATOM 3007 C CB  . GLU A 1 370 ? -15.108 20.064  -23.018 1.00 95.42 370 A 1 
ATOM 3008 C CG  . GLU A 1 370 ? -16.004 20.365  -24.240 1.00 87.03 370 A 1 
ATOM 3009 C CD  . GLU A 1 370 ? -15.776 21.763  -24.854 1.00 80.79 370 A 1 
ATOM 3010 O OE1 . GLU A 1 370 ? -15.790 21.924  -26.094 1.00 70.75 370 A 1 
ATOM 3011 O OE2 . GLU A 1 370 ? -15.565 22.732  -24.104 1.00 70.91 370 A 1 
ATOM 3012 N N   . ARG A 1 371 ? -12.500 18.968  -21.393 1.00 96.33 371 A 1 
ATOM 3013 C CA  . ARG A 1 371 ? -11.645 18.899  -20.192 1.00 95.26 371 A 1 
ATOM 3014 C C   . ARG A 1 371 ? -10.176 19.180  -20.487 1.00 94.62 371 A 1 
ATOM 3015 O O   . ARG A 1 371 ? -9.503  19.731  -19.629 1.00 92.88 371 A 1 
ATOM 3016 C CB  . ARG A 1 371 ? -11.762 17.522  -19.529 1.00 95.09 371 A 1 
ATOM 3017 C CG  . ARG A 1 371 ? -13.089 17.335  -18.788 1.00 90.65 371 A 1 
ATOM 3018 C CD  . ARG A 1 371 ? -13.073 15.973  -18.088 1.00 87.46 371 A 1 
ATOM 3019 N NE  . ARG A 1 371 ? -14.331 15.713  -17.363 1.00 80.65 371 A 1 
ATOM 3020 C CZ  . ARG A 1 371 ? -14.462 15.093  -16.203 1.00 73.85 371 A 1 
ATOM 3021 N NH1 . ARG A 1 371 ? -13.437 14.661  -15.521 1.00 67.81 371 A 1 
ATOM 3022 N NH2 . ARG A 1 371 ? -15.648 14.884  -15.703 1.00 66.99 371 A 1 
ATOM 3023 N N   . TYR A 1 372 ? -9.666  18.772  -21.654 1.00 95.09 372 A 1 
ATOM 3024 C CA  . TYR A 1 372 ? -8.271  19.017  -22.034 1.00 94.00 372 A 1 
ATOM 3025 C C   . TYR A 1 372 ? -8.043  20.483  -22.430 1.00 93.28 372 A 1 
ATOM 3026 O O   . TYR A 1 372 ? -6.974  21.029  -22.182 1.00 91.32 372 A 1 
ATOM 3027 C CB  . TYR A 1 372 ? -7.886  18.061  -23.167 1.00 93.53 372 A 1 
ATOM 3028 C CG  . TYR A 1 372 ? -6.406  18.072  -23.502 1.00 93.36 372 A 1 
ATOM 3029 C CD1 . TYR A 1 372 ? -5.890  19.008  -24.419 1.00 90.00 372 A 1 
ATOM 3030 C CD2 . TYR A 1 372 ? -5.534  17.154  -22.881 1.00 90.18 372 A 1 
ATOM 3031 C CE1 . TYR A 1 372 ? -4.511  19.033  -24.710 1.00 88.86 372 A 1 
ATOM 3032 C CE2 . TYR A 1 372 ? -4.155  17.173  -23.173 1.00 88.85 372 A 1 
ATOM 3033 C CZ  . TYR A 1 372 ? -3.642  18.113  -24.087 1.00 89.53 372 A 1 
ATOM 3034 O OH  . TYR A 1 372 ? -2.314  18.139  -24.369 1.00 87.65 372 A 1 
ATOM 3035 N N   . ARG A 1 373 ? -9.054  21.124  -23.044 1.00 92.81 373 A 1 
ATOM 3036 C CA  . ARG A 1 373 ? -8.979  22.527  -23.481 1.00 91.01 373 A 1 
ATOM 3037 C C   . ARG A 1 373 ? -8.990  23.516  -22.310 1.00 89.52 373 A 1 
ATOM 3038 O O   . ARG A 1 373 ? -8.379  24.574  -22.424 1.00 83.16 373 A 1 
ATOM 3039 C CB  . ARG A 1 373 ? -10.148 22.811  -24.436 1.00 89.00 373 A 1 
ATOM 3040 C CG  . ARG A 1 373 ? -9.999  24.171  -25.143 1.00 78.88 373 A 1 
ATOM 3041 C CD  . ARG A 1 373 ? -11.253 24.551  -25.950 1.00 76.63 373 A 1 
ATOM 3042 N NE  . ARG A 1 373 ? -12.352 24.955  -25.053 1.00 67.24 373 A 1 
ATOM 3043 C CZ  . ARG A 1 373 ? -13.641 24.805  -25.253 1.00 61.72 373 A 1 
ATOM 3044 N NH1 . ARG A 1 373 ? -14.134 24.409  -26.381 1.00 57.13 373 A 1 
ATOM 3045 N NH2 . ARG A 1 373 ? -14.471 25.026  -24.275 1.00 53.13 373 A 1 
ATOM 3046 N N   . ASN A 1 374 ? -9.744  23.207  -21.246 1.00 90.36 374 A 1 
ATOM 3047 C CA  . ASN A 1 374 ? -9.914  24.066  -20.058 1.00 88.43 374 A 1 
ATOM 3048 C C   . ASN A 1 374 ? -8.780  23.859  -19.042 1.00 83.74 374 A 1 
ATOM 3049 O O   . ASN A 1 374 ? -8.417  24.864  -18.395 1.00 77.10 374 A 1 
ATOM 3050 C CB  . ASN A 1 374 ? -11.277 23.753  -19.413 1.00 85.58 374 A 1 
ATOM 3051 C CG  . ASN A 1 374 ? -12.487 24.134  -20.253 1.00 81.89 374 A 1 
ATOM 3052 O OD1 . ASN A 1 374 ? -12.504 25.057  -21.053 1.00 75.02 374 A 1 
ATOM 3053 N ND2 . ASN A 1 374 ? -13.583 23.430  -20.082 1.00 74.57 374 A 1 
ATOM 3054 O OXT . ASN A 1 374 ? -8.344  22.715  -18.900 1.00 73.89 374 A 1 
#
