# 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_if06373
#
_entry.id if06373
#
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 GLN 2   
1 n ASN 3   
1 n TYR 4   
1 n ALA 5   
1 n ILE 6   
1 n PHE 7   
1 n PHE 8   
1 n ILE 9   
1 n CYS 10  
1 n ALA 11  
1 n CYS 12  
1 n ARG 13  
1 n GLN 14  
1 n ARG 15  
1 n LYS 16  
1 n LEU 17  
1 n VAL 18  
1 n GLU 19  
1 n ASN 20  
1 n VAL 21  
1 n VAL 22  
1 n LYS 23  
1 n TRP 24  
1 n ILE 25  
1 n THR 26  
1 n PHE 27  
1 n ALA 28  
1 n PRO 29  
1 n GLN 30  
1 n LYS 31  
1 n ARG 32  
1 n LEU 33  
1 n GLY 34  
1 n MET 35  
1 n ASN 36  
1 n VAL 37  
1 n GLU 38  
1 n PHE 39  
1 n SER 40  
1 n VAL 41  
1 n ILE 42  
1 n VAL 43  
1 n PRO 44  
1 n ALA 45  
1 n TYR 46  
1 n ASN 47  
1 n ARG 48  
1 n PRO 49  
1 n ASP 50  
1 n GLU 51  
1 n VAL 52  
1 n GLN 53  
1 n GLU 54  
1 n LEU 55  
1 n LEU 56  
1 n GLU 57  
1 n SER 58  
1 n LEU 59  
1 n SER 60  
1 n ASN 61  
1 n GLN 62  
1 n THR 63  
1 n ASP 64  
1 n THR 65  
1 n ASP 66  
1 n PHE 67  
1 n GLU 68  
1 n THR 69  
1 n ILE 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n ASP 74  
1 n GLY 75  
1 n SER 76  
1 n SER 77  
1 n VAL 78  
1 n PRO 79  
1 n CYS 80  
1 n ARG 81  
1 n GLU 82  
1 n VAL 83  
1 n CYS 84  
1 n ARG 85  
1 n ARG 86  
1 n PHE 87  
1 n GLU 88  
1 n ASP 89  
1 n ARG 90  
1 n MET 91  
1 n ASN 92  
1 n LEU 93  
1 n LYS 94  
1 n TYR 95  
1 n PHE 96  
1 n PHE 97  
1 n LYS 98  
1 n SER 99  
1 n ASN 100 
1 n SER 101 
1 n GLY 102 
1 n ARG 103 
1 n SER 104 
1 n ASP 105 
1 n THR 106 
1 n ARG 107 
1 n ASN 108 
1 n PHE 109 
1 n GLY 110 
1 n MET 111 
1 n ALA 112 
1 n ARG 113 
1 n ALA 114 
1 n SER 115 
1 n GLY 116 
1 n ASN 117 
1 n TYR 118 
1 n PHE 119 
1 n ILE 120 
1 n VAL 121 
1 n PHE 122 
1 n ASP 123 
1 n SER 124 
1 n ASP 125 
1 n CYS 126 
1 n ILE 127 
1 n ILE 128 
1 n PRO 129 
1 n PRO 130 
1 n ARG 131 
1 n TYR 132 
1 n ILE 133 
1 n ALA 134 
1 n THR 135 
1 n VAL 136 
1 n ARG 137 
1 n GLN 138 
1 n ASN 139 
1 n LEU 140 
1 n GLN 141 
1 n THR 142 
1 n ASP 143 
1 n TYR 144 
1 n VAL 145 
1 n ASP 146 
1 n CYS 147 
1 n TYR 148 
1 n GLY 149 
1 n GLY 150 
1 n PRO 151 
1 n ASP 152 
1 n CYS 153 
1 n ALA 154 
1 n ASP 155 
1 n THR 156 
1 n SER 157 
1 n PHE 158 
1 n SER 159 
1 n GLY 160 
1 n LEU 161 
1 n GLN 162 
1 n LYS 163 
1 n ALA 164 
1 n VAL 165 
1 n ASN 166 
1 n TYR 167 
1 n ALA 168 
1 n MET 169 
1 n THR 170 
1 n SER 171 
1 n PHE 172 
1 n PHE 173 
1 n THR 174 
1 n THR 175 
1 n GLY 176 
1 n GLY 177 
1 n ILE 178 
1 n ARG 179 
1 n GLY 180 
1 n GLY 181 
1 n THR 182 
1 n ARG 183 
1 n HIS 184 
1 n ALA 185 
1 n GLU 186 
1 n LYS 187 
1 n PHE 188 
1 n SER 189 
1 n PRO 190 
1 n ARG 191 
1 n SER 192 
1 n PHE 193 
1 n ASN 194 
1 n MET 195 
1 n GLY 196 
1 n LEU 197 
1 n SER 198 
1 n ARG 199 
1 n GLU 200 
1 n ILE 201 
1 n PHE 202 
1 n LEU 203 
1 n LYS 204 
1 n VAL 205 
1 n GLY 206 
1 n GLY 207 
1 n TYR 208 
1 n ARG 209 
1 n ASN 210 
1 n MET 211 
1 n ILE 212 
1 n GLY 213 
1 n GLU 214 
1 n ASP 215 
1 n VAL 216 
1 n ASP 217 
1 n LEU 218 
1 n SER 219 
1 n ILE 220 
1 n ARG 221 
1 n ILE 222 
1 n LYS 223 
1 n SER 224 
1 n ALA 225 
1 n GLY 226 
1 n TYR 227 
1 n ARG 228 
1 n THR 229 
1 n GLY 230 
1 n LEU 231 
1 n PHE 232 
1 n LYS 233 
1 n ASP 234 
1 n ALA 235 
1 n PHE 236 
1 n VAL 237 
1 n PHE 238 
1 n HIS 239 
1 n LYS 240 
1 n ARG 241 
1 n ARG 242 
1 n ILE 243 
1 n SER 244 
1 n PHE 245 
1 n GLY 246 
1 n LYS 247 
1 n PHE 248 
1 n PHE 249 
1 n ARG 250 
1 n GLN 251 
1 n VAL 252 
1 n ASN 253 
1 n THR 254 
1 n PHE 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n ARG 259 
1 n ILE 260 
1 n LEU 261 
1 n LEU 262 
1 n TYR 263 
1 n ARG 264 
1 n ILE 265 
1 n HIS 266 
1 n LYS 267 
1 n GLY 268 
1 n SER 269 
1 n LEU 270 
1 n LYS 271 
1 n THR 272 
1 n VAL 273 
1 n HIS 274 
1 n LEU 275 
1 n LEU 276 
1 n PRO 277 
1 n MET 278 
1 n PHE 279 
1 n PHE 280 
1 n VAL 281 
1 n LEU 282 
1 n GLY 283 
1 n HIS 284 
1 n ILE 285 
1 n VAL 286 
1 n LEU 287 
1 n LEU 288 
1 n ALA 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ILE 293 
1 n PHE 294 
1 n LEU 295 
1 n ASN 296 
1 n PRO 297 
1 n TRP 298 
1 n PHE 299 
1 n LEU 300 
1 n PHE 301 
1 n PRO 302 
1 n SER 303 
1 n GLY 304 
1 n CYS 305 
1 n TYR 306 
1 n VAL 307 
1 n LEU 308 
1 n LEU 309 
1 n LEU 310 
1 n PHE 311 
1 n THR 312 
1 n ASP 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n LYS 317 
1 n ASN 318 
1 n LYS 319 
1 n ASN 320 
1 n LEU 321 
1 n ARG 322 
1 n ILE 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n SER 327 
1 n VAL 328 
1 n VAL 329 
1 n ALA 330 
1 n ALA 331 
1 n CYS 332 
1 n ILE 333 
1 n GLN 334 
1 n LEU 335 
1 n THR 336 
1 n GLY 337 
1 n TYR 338 
1 n GLY 339 
1 n LEU 340 
1 n GLY 341 
1 n PHE 342 
1 n MET 343 
1 n GLU 344 
1 n GLU 345 
1 n LEU 346 
1 n ILE 347 
1 n PHE 348 
1 n ARG 349 
1 n LYS 350 
1 n ALA 351 
1 n SER 352 
1 n LYS 353 
1 n LYS 354 
1 n ALA 355 
1 n GLN 356 
1 n GLU 357 
1 n GLU 358 
1 n LEU 359 
1 n TYR 360 
1 n LYS 361 
#
_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 20:21:46)"
_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 80.97
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
#
_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   ? -19.906 31.379  53.127  1.00 30.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.968 30.471  52.438  1.00 37.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.466 30.046  51.049  1.00 39.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.541 28.863  50.770  1.00 38.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.662 29.239  53.316  1.00 36.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.638 29.516  54.408  1.00 33.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.194 28.021  55.326  1.00 30.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.377 28.078  56.689  1.00 26.89 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -19.837 30.987  50.173  1.00 32.11 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.367 30.660  48.830  1.00 36.61 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -19.716 31.445  47.667  1.00 37.74 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -19.959 31.113  46.520  1.00 37.08 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -21.909 30.763  48.837  1.00 36.48 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.579 29.382  48.780  1.00 34.29 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.087 29.420  49.004  1.00 31.15 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.646 30.400  49.459  1.00 31.31 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -24.801 28.350  48.733  1.00 32.57 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -18.805 32.392  47.949  1.00 32.43 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -18.205 33.238  46.899  1.00 38.55 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -16.797 32.819  46.422  1.00 37.66 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -16.289 33.390  45.464  1.00 36.37 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -18.294 34.718  47.329  1.00 38.02 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -19.693 35.292  47.166  1.00 34.04 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -20.561 34.703  46.552  1.00 31.96 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -19.967 36.449  47.722  1.00 31.63 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -16.164 31.780  47.016  1.00 31.56 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -14.821 31.327  46.594  1.00 36.07 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -14.838 30.232  45.515  1.00 36.13 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -13.849 30.046  44.812  1.00 34.16 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -14.004 30.934  47.828  1.00 35.33 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -13.558 32.145  48.634  1.00 32.86 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -12.435 32.881  48.213  1.00 30.21 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -14.270 32.550  49.780  1.00 28.79 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -12.021 34.022  48.933  1.00 28.23 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -13.864 33.694  50.500  1.00 28.66 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -12.737 34.427  50.073  1.00 30.29 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -12.343 35.530  50.767  1.00 30.73 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -15.976 29.524  45.321  1.00 32.00 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -16.071 28.431  44.343  1.00 38.76 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -16.195 28.922  42.884  1.00 39.28 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -15.695 28.277  41.965  1.00 38.22 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -17.246 27.529  44.750  1.00 38.72 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -16.813 30.094  42.679  1.00 30.01 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -17.043 30.645  41.333  1.00 34.08 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -15.742 31.204  40.733  1.00 34.66 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -15.483 31.014  39.545  1.00 34.09 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -18.211 31.660  41.375  1.00 33.90 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -19.512 30.936  41.802  1.00 31.47 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -18.403 32.353  40.015  1.00 33.67 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -20.715 31.852  42.043  1.00 32.52 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -14.860 31.795  41.564  1.00 28.74 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -13.568 32.324  41.097  1.00 32.78 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -12.596 31.220  40.649  1.00 32.39 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -11.904 31.372  39.641  1.00 31.98 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -12.961 33.232  42.180  1.00 32.85 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -12.891 34.684  41.741  1.00 31.37 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -11.737 35.165  41.101  1.00 29.04 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -13.990 35.541  41.945  1.00 31.12 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -11.674 36.504  40.667  1.00 29.57 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -13.930 36.879  41.509  1.00 29.94 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -12.770 37.359  40.872  1.00 32.77 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? -12.599 30.061  41.341  1.00 25.96 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? -11.721 28.932  40.993  1.00 30.56 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? -12.126 28.229  39.687  1.00 30.11 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? -11.267 27.818  38.906  1.00 29.34 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? -11.646 27.954  42.177  1.00 30.25 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? -10.235 27.788  42.707  1.00 29.17 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? -9.412  26.763  42.214  1.00 26.53 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? -9.739  28.682  43.673  1.00 28.62 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? -8.094  26.625  42.686  1.00 27.66 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? -8.421  28.549  44.145  1.00 27.61 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? -7.600  27.519  43.652  1.00 30.83 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -13.430 28.123  39.410  1.00 31.46 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -13.944 27.503  38.176  1.00 34.81 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -13.668 28.396  36.957  1.00 34.57 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -13.334 27.888  35.884  1.00 33.31 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -15.441 27.141  38.349  1.00 33.99 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -15.593 26.044  39.431  1.00 32.08 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -16.062 26.663  37.022  1.00 34.27 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -17.039 25.780  39.867  1.00 33.53 9   A 1 
ATOM 81   N N   . CYS A 1 10  ? -13.732 29.723  37.128  1.00 31.10 10  A 1 
ATOM 82   C CA  . CYS A 1 10  ? -13.447 30.678  36.054  1.00 37.00 10  A 1 
ATOM 83   C C   . CYS A 1 10  ? -11.948 30.703  35.684  1.00 36.20 10  A 1 
ATOM 84   O O   . CYS A 1 10  ? -11.603 30.623  34.505  1.00 35.14 10  A 1 
ATOM 85   C CB  . CYS A 1 10  ? -13.992 32.056  36.468  1.00 36.18 10  A 1 
ATOM 86   S SG  . CYS A 1 10  ? -14.571 32.933  34.995  1.00 31.03 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -11.051 30.673  36.674  1.00 33.59 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -9.600  30.624  36.456  1.00 38.98 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -9.132  29.301  35.812  1.00 38.86 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -8.253  29.295  34.951  1.00 37.17 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -8.910  30.872  37.805  1.00 38.61 11  A 1 
ATOM 92   N N   . CYS A 1 12  ? -9.764  28.171  36.166  1.00 32.25 12  A 1 
ATOM 93   C CA  . CYS A 1 12  ? -9.442  26.860  35.584  1.00 39.70 12  A 1 
ATOM 94   C C   . CYS A 1 12  ? -9.931  26.729  34.123  1.00 40.06 12  A 1 
ATOM 95   O O   . CYS A 1 12  ? -9.256  26.120  33.290  1.00 38.25 12  A 1 
ATOM 96   C CB  . CYS A 1 12  ? -10.018 25.775  36.508  1.00 38.10 12  A 1 
ATOM 97   S SG  . CYS A 1 12  ? -9.127  24.216  36.268  1.00 32.07 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -11.077 27.351  33.774  1.00 28.37 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -11.564 27.451  32.383  1.00 35.34 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -10.684 28.362  31.526  1.00 37.00 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -10.395 27.990  30.393  1.00 36.56 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -13.035 27.903  32.335  1.00 35.15 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -13.997 26.732  32.112  1.00 30.62 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -15.436 27.234  31.979  1.00 29.17 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -16.373 26.153  31.609  1.00 26.21 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -17.639 26.302  31.243  1.00 24.81 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -18.212 27.473  31.193  1.00 21.48 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -18.368 25.268  30.911  1.00 22.81 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -10.216 29.495  32.066  1.00 35.02 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -9.289  30.379  31.348  1.00 40.94 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -7.924  29.722  31.115  1.00 42.22 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -7.419  29.809  30.001  1.00 41.78 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -9.142  31.722  32.079  1.00 41.08 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -10.230 32.718  31.653  1.00 38.09 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -10.100 34.067  32.356  1.00 34.80 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -9.541  34.180  33.433  1.00 35.11 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -10.618 35.137  31.801  1.00 34.55 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -7.361  28.965  32.079  1.00 28.70 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -6.112  28.209  31.856  1.00 35.42 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -6.249  27.150  30.763  1.00 37.29 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -5.393  27.092  29.891  1.00 38.05 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -5.580  27.575  33.150  1.00 36.45 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -4.505  28.452  33.797  1.00 33.45 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -3.878  27.736  34.991  1.00 32.57 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -2.856  28.572  35.646  1.00 29.69 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -1.979  28.175  36.552  1.00 28.77 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -1.929  26.941  36.969  1.00 25.11 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -1.130  29.024  37.064  1.00 26.20 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? -7.347  26.374  30.746  1.00 34.21 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? -7.603  25.398  29.667  1.00 40.62 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? -7.835  26.065  28.309  1.00 41.17 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? -7.439  25.499  27.297  1.00 40.74 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? -8.785  24.485  30.023  1.00 41.46 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? -8.320  23.264  30.820  1.00 38.28 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? -9.488  22.309  31.098  1.00 36.12 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? -8.965  21.045  31.783  1.00 31.14 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? -10.053 20.094  32.111  1.00 28.72 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -8.466  27.240  28.274  1.00 38.77 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -8.606  28.000  27.030  1.00 42.35 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -7.248  28.515  26.544  1.00 42.93 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -6.940  28.342  25.373  1.00 43.57 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -9.612  29.159  27.180  1.00 42.43 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -10.864 28.973  26.302  1.00 39.65 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -12.087 28.634  27.147  1.00 36.03 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -11.162 30.246  25.504  1.00 43.55 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? -6.426  29.068  27.444  1.00 37.23 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? -5.083  29.561  27.102  1.00 40.03 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? -4.167  28.404  26.698  1.00 42.12 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? -3.497  28.518  25.680  1.00 41.13 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? -4.499  30.407  28.245  1.00 38.58 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? -3.043  30.814  28.000  1.00 33.27 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? -5.299  31.712  28.410  1.00 35.69 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? -4.190  27.254  27.373  1.00 34.90 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? -3.423  26.064  26.960  1.00 37.99 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? -3.890  25.500  25.609  1.00 39.15 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? -3.062  25.083  24.802  1.00 39.73 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? -3.524  24.967  28.029  1.00 38.86 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? -2.606  25.232  29.235  1.00 35.27 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? -2.768  24.183  30.348  1.00 31.72 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? -2.019  24.286  31.346  1.00 29.72 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? -3.655  23.306  30.232  1.00 34.92 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? -5.201  25.512  25.328  1.00 38.35 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? -5.727  25.078  24.034  1.00 42.00 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? -5.429  26.092  22.920  1.00 40.98 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? -5.138  25.674  21.803  1.00 40.36 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? -7.234  24.801  24.148  1.00 41.28 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? -7.558  23.494  24.852  1.00 37.66 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? -6.807  22.531  24.854  1.00 35.32 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? -8.726  23.387  25.427  1.00 37.01 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -5.457  27.393  23.213  1.00 42.37 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? -5.090  28.453  22.260  1.00 44.20 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? -3.580  28.458  22.018  1.00 44.88 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? -3.163  28.556  20.870  1.00 44.34 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -5.620  29.819  22.735  1.00 42.29 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? -5.078  30.996  21.919  1.00 38.15 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -7.154  29.870  22.615  1.00 42.00 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? -2.750  28.249  23.042  1.00 41.37 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? -1.295  28.086  22.889  1.00 43.67 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? -0.972  26.797  22.130  1.00 44.63 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? -0.147  26.841  21.225  1.00 43.37 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? -0.573  28.172  24.244  1.00 42.68 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? 0.916   27.823  24.157  1.00 38.21 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? -0.650  29.602  24.808  1.00 41.25 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -1.677  25.674  22.369  1.00 37.92 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -1.586  24.466  21.521  1.00 39.96 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -2.016  24.730  20.078  1.00 40.51 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -1.369  24.230  19.171  1.00 40.53 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -2.401  23.302  22.108  1.00 39.92 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -1.500  22.272  22.782  1.00 36.21 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -2.327  21.119  23.357  1.00 34.32 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -1.388  20.046  23.912  1.00 30.42 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -2.143  18.951  24.572  1.00 28.00 23  A 1 
ATOM 193  N N   . TRP A 1 24  ? -3.072  25.520  19.860  1.00 37.10 24  A 1 
ATOM 194  C CA  . TRP A 1 24  ? -3.515  25.906  18.521  1.00 36.99 24  A 1 
ATOM 195  C C   . TRP A 1 24  ? -2.533  26.846  17.822  1.00 36.73 24  A 1 
ATOM 196  O O   . TRP A 1 24  ? -2.331  26.705  16.624  1.00 36.08 24  A 1 
ATOM 197  C CB  . TRP A 1 24  ? -4.918  26.523  18.589  1.00 35.89 24  A 1 
ATOM 198  C CG  . TRP A 1 24  ? -6.007  25.629  18.092  1.00 35.31 24  A 1 
ATOM 199  C CD1 . TRP A 1 24  ? -6.572  24.598  18.760  1.00 31.43 24  A 1 
ATOM 200  C CD2 . TRP A 1 24  ? -6.669  25.672  16.795  1.00 33.94 24  A 1 
ATOM 201  N NE1 . TRP A 1 24  ? -7.530  23.995  17.973  1.00 31.20 24  A 1 
ATOM 202  C CE2 . TRP A 1 24  ? -7.638  24.624  16.748  1.00 33.04 24  A 1 
ATOM 203  C CE3 . TRP A 1 24  ? -6.554  26.497  15.658  1.00 36.20 24  A 1 
ATOM 204  C CZ2 . TRP A 1 24  ? -8.452  24.406  15.627  1.00 33.96 24  A 1 
ATOM 205  C CZ3 . TRP A 1 24  ? -7.368  26.285  14.525  1.00 31.83 24  A 1 
ATOM 206  C CH2 . TRP A 1 24  ? -8.314  25.245  14.507  1.00 32.30 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? -1.891  27.766  18.546  1.00 39.04 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? -0.906  28.709  17.986  1.00 40.26 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? 0.456   28.028  17.761  1.00 41.12 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? 1.129   28.328  16.779  1.00 39.52 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? -0.821  29.969  18.876  1.00 37.37 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? -2.144  30.773  18.797  1.00 34.76 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? 0.352   30.887  18.465  1.00 36.12 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? -2.287  31.851  19.878  1.00 33.98 25  A 1 
ATOM 215  N N   . THR A 1 26  ? 0.849   27.064  18.602  1.00 37.43 26  A 1 
ATOM 216  C CA  . THR A 1 26  ? 2.094   26.283  18.418  1.00 39.39 26  A 1 
ATOM 217  C C   . THR A 1 26  ? 1.957   25.128  17.427  1.00 40.18 26  A 1 
ATOM 218  O O   . THR A 1 26  ? 2.966   24.676  16.895  1.00 38.49 26  A 1 
ATOM 219  C CB  . THR A 1 26  ? 2.657   25.754  19.747  1.00 37.24 26  A 1 
ATOM 220  O OG1 . THR A 1 26  ? 1.667   25.140  20.536  1.00 33.49 26  A 1 
ATOM 221  C CG2 . THR A 1 26  ? 3.285   26.864  20.588  1.00 34.07 26  A 1 
ATOM 222  N N   . PHE A 1 27  ? 0.724   24.661  17.144  1.00 39.52 27  A 1 
ATOM 223  C CA  . PHE A 1 27  ? 0.423   23.619  16.150  1.00 41.24 27  A 1 
ATOM 224  C C   . PHE A 1 27  ? -0.492  24.104  15.015  1.00 41.24 27  A 1 
ATOM 225  O O   . PHE A 1 27  ? -1.012  23.275  14.262  1.00 39.32 27  A 1 
ATOM 226  C CB  . PHE A 1 27  ? -0.148  22.364  16.832  1.00 38.30 27  A 1 
ATOM 227  C CG  . PHE A 1 27  ? 0.885   21.488  17.505  1.00 35.91 27  A 1 
ATOM 228  C CD1 . PHE A 1 27  ? 1.512   20.466  16.765  1.00 33.18 27  A 1 
ATOM 229  C CD2 . PHE A 1 27  ? 1.215   21.673  18.858  1.00 33.55 27  A 1 
ATOM 230  C CE1 . PHE A 1 27  ? 2.453   19.624  17.381  1.00 31.88 27  A 1 
ATOM 231  C CE2 . PHE A 1 27  ? 2.161   20.833  19.474  1.00 31.21 27  A 1 
ATOM 232  C CZ  . PHE A 1 27  ? 2.775   19.806  18.736  1.00 32.41 27  A 1 
ATOM 233  N N   . ALA A 1 28  ? -0.716  25.418  14.875  1.00 39.23 28  A 1 
ATOM 234  C CA  . ALA A 1 28  ? -1.279  25.935  13.634  1.00 40.87 28  A 1 
ATOM 235  C C   . ALA A 1 28  ? -0.339  25.478  12.511  1.00 41.94 28  A 1 
ATOM 236  O O   . ALA A 1 28  ? 0.875   25.674  12.637  1.00 40.01 28  A 1 
ATOM 237  C CB  . ALA A 1 28  ? -1.399  27.465  13.691  1.00 37.80 28  A 1 
ATOM 238  N N   . PRO A 1 29  ? -0.851  24.842  11.434  1.00 43.81 29  A 1 
ATOM 239  C CA  . PRO A 1 29  ? -0.011  24.549  10.293  1.00 44.81 29  A 1 
ATOM 240  C C   . PRO A 1 29  ? 0.509   25.900  9.804   1.00 45.63 29  A 1 
ATOM 241  O O   . PRO A 1 29  ? -0.247  26.698  9.255   1.00 45.06 29  A 1 
ATOM 242  C CB  . PRO A 1 29  ? -0.917  23.822  9.284   1.00 43.34 29  A 1 
ATOM 243  C CG  . PRO A 1 29  ? -2.327  24.284  9.647   1.00 43.84 29  A 1 
ATOM 244  C CD  . PRO A 1 29  ? -2.247  24.551  11.150  1.00 45.65 29  A 1 
ATOM 245  N N   . GLN A 1 30  ? 1.794   26.189  10.056  1.00 47.20 30  A 1 
ATOM 246  C CA  . GLN A 1 30  ? 2.489   27.197  9.280   1.00 49.11 30  A 1 
ATOM 247  C C   . GLN A 1 30  ? 2.224   26.780  7.839   1.00 52.15 30  A 1 
ATOM 248  O O   . GLN A 1 30  ? 2.685   25.721  7.412   1.00 49.27 30  A 1 
ATOM 249  C CB  . GLN A 1 30  ? 4.000   27.209  9.599   1.00 46.09 30  A 1 
ATOM 250  C CG  . GLN A 1 30  ? 4.395   28.326  10.575  1.00 41.06 30  A 1 
ATOM 251  C CD  . GLN A 1 30  ? 5.883   28.317  10.918  1.00 37.21 30  A 1 
ATOM 252  O OE1 . GLN A 1 30  ? 6.553   27.300  10.908  1.00 35.40 30  A 1 
ATOM 253  N NE2 . GLN A 1 30  ? 6.463   29.448  11.256  1.00 33.91 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? 1.400   27.558  7.127   1.00 47.94 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? 1.349   27.483  5.673   1.00 50.83 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? 2.814   27.552  5.261   1.00 53.23 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? 3.423   28.618  5.372   1.00 50.95 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? 0.546   28.665  5.088   1.00 47.76 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -0.899  28.313  4.699   1.00 42.59 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -1.594  29.528  4.067   1.00 40.27 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -2.973  29.155  3.500   1.00 35.92 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -3.631  30.304  2.835   1.00 33.25 31  A 1 
ATOM 263  N N   . ARG A 1 32  ? 3.397   26.418  4.866   1.00 60.21 32  A 1 
ATOM 264  C CA  . ARG A 1 32  ? 4.718   26.373  4.246   1.00 60.69 32  A 1 
ATOM 265  C C   . ARG A 1 32  ? 4.552   26.944  2.829   1.00 61.08 32  A 1 
ATOM 266  O O   . ARG A 1 32  ? 4.714   26.251  1.839   1.00 56.74 32  A 1 
ATOM 267  C CB  . ARG A 1 32  ? 5.342   24.957  4.300   1.00 56.78 32  A 1 
ATOM 268  C CG  . ARG A 1 32  ? 5.769   24.467  5.701   1.00 52.83 32  A 1 
ATOM 269  C CD  . ARG A 1 32  ? 6.565   23.151  5.610   1.00 51.64 32  A 1 
ATOM 270  N NE  . ARG A 1 32  ? 6.945   22.582  6.927   1.00 47.15 32  A 1 
ATOM 271  C CZ  . ARG A 1 32  ? 7.805   21.588  7.154   1.00 43.57 32  A 1 
ATOM 272  N NH1 . ARG A 1 32  ? 8.487   21.014  6.210   1.00 41.39 32  A 1 
ATOM 273  N NH2 . ARG A 1 32  ? 7.992   21.126  8.353   1.00 40.21 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 4.101   28.212  2.769   1.00 54.38 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 4.072   29.000  1.548   1.00 55.58 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 5.523   29.116  1.085   1.00 58.71 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 6.329   29.764  1.747   1.00 53.91 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 3.437   30.396  1.788   1.00 50.86 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 1.963   30.507  1.331   1.00 46.09 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 1.006   30.485  2.521   1.00 41.89 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 1.727   31.808  0.568   1.00 42.20 33  A 1 
ATOM 282  N N   . GLY A 1 34  ? 5.841   28.447  -0.015  1.00 62.54 34  A 1 
ATOM 283  C CA  . GLY A 1 34  ? 7.125   28.592  -0.697  1.00 64.04 34  A 1 
ATOM 284  C C   . GLY A 1 34  ? 8.164   27.488  -0.492  1.00 67.22 34  A 1 
ATOM 285  O O   . GLY A 1 34  ? 9.287   27.670  -0.955  1.00 61.79 34  A 1 
ATOM 286  N N   . MET A 1 35  ? 7.848   26.342  0.144   1.00 72.31 35  A 1 
ATOM 287  C CA  . MET A 1 35  ? 8.770   25.204  0.036   1.00 76.52 35  A 1 
ATOM 288  C C   . MET A 1 35  ? 8.697   24.608  -1.367  1.00 81.09 35  A 1 
ATOM 289  O O   . MET A 1 35  ? 7.673   24.035  -1.749  1.00 75.70 35  A 1 
ATOM 290  C CB  . MET A 1 35  ? 8.523   24.112  1.086   1.00 68.20 35  A 1 
ATOM 291  C CG  . MET A 1 35  ? 9.136   24.455  2.446   1.00 59.13 35  A 1 
ATOM 292  S SD  . MET A 1 35  ? 9.760   23.033  3.396   1.00 55.23 35  A 1 
ATOM 293  C CE  . MET A 1 35  ? 8.527   21.756  3.041   1.00 49.10 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? 9.786   24.707  -2.119  1.00 83.83 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? 9.956   23.948  -3.345  1.00 87.21 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? 10.046  22.457  -2.983  1.00 90.32 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? 10.936  22.048  -2.234  1.00 87.80 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? 11.185  24.460  -4.120  1.00 80.40 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? 11.185  23.937  -5.548  1.00 69.18 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? 10.140  23.595  -6.079  1.00 60.95 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? 12.315  23.889  -6.206  1.00 60.18 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? 9.066   21.667  -3.429  1.00 91.27 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? 9.031   20.224  -3.191  1.00 92.23 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? 9.822   19.543  -4.296  1.00 93.44 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? 9.379   19.506  -5.445  1.00 92.04 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? 7.593   19.680  -3.090  1.00 90.43 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? 7.604   18.172  -2.829  1.00 84.25 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? 6.821   20.334  -1.938  1.00 84.56 37  A 1 
ATOM 309  N N   . GLU A 1 38  ? 10.963  18.982  -3.928  1.00 93.80 38  A 1 
ATOM 310  C CA  . GLU A 1 38  ? 11.838  18.216  -4.814  1.00 94.72 38  A 1 
ATOM 311  C C   . GLU A 1 38  ? 11.588  16.725  -4.600  1.00 95.55 38  A 1 
ATOM 312  O O   . GLU A 1 38  ? 11.828  16.193  -3.506  1.00 94.52 38  A 1 
ATOM 313  C CB  . GLU A 1 38  ? 13.304  18.560  -4.530  1.00 94.06 38  A 1 
ATOM 314  C CG  . GLU A 1 38  ? 13.659  20.012  -4.875  1.00 88.01 38  A 1 
ATOM 315  C CD  . GLU A 1 38  ? 15.085  20.387  -4.440  1.00 80.35 38  A 1 
ATOM 316  O OE1 . GLU A 1 38  ? 15.440  21.569  -4.629  1.00 69.65 38  A 1 
ATOM 317  O OE2 . GLU A 1 38  ? 15.778  19.525  -3.846  1.00 70.03 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? 11.061  16.051  -5.626  1.00 95.84 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? 10.699  14.646  -5.520  1.00 96.44 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? 11.867  13.711  -5.821  1.00 96.91 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? 12.577  13.860  -6.807  1.00 96.17 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? 9.499   14.328  -6.412  1.00 95.98 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? 8.198   14.983  -5.991  1.00 95.99 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? 7.730   14.855  -4.670  1.00 93.77 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? 7.437   15.695  -6.933  1.00 93.67 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? 6.515   15.452  -4.290  1.00 93.08 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? 6.218   16.286  -6.555  1.00 92.83 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? 5.758   16.167  -5.233  1.00 93.90 39  A 1 
ATOM 329  N N   . SER A 1 40  ? 11.987  12.659  -5.002  1.00 96.66 40  A 1 
ATOM 330  C CA  . SER A 1 40  ? 12.784  11.476  -5.317  1.00 96.83 40  A 1 
ATOM 331  C C   . SER A 1 40  ? 11.893  10.238  -5.280  1.00 96.94 40  A 1 
ATOM 332  O O   . SER A 1 40  ? 11.385  9.856   -4.219  1.00 96.39 40  A 1 
ATOM 333  C CB  . SER A 1 40  ? 13.957  11.306  -4.354  1.00 96.64 40  A 1 
ATOM 334  O OG  . SER A 1 40  ? 14.802  12.436  -4.336  1.00 93.42 40  A 1 
ATOM 335  N N   . VAL A 1 41  ? 11.709  9.601   -6.436  1.00 96.98 41  A 1 
ATOM 336  C CA  . VAL A 1 41  ? 10.990  8.327   -6.566  1.00 97.07 41  A 1 
ATOM 337  C C   . VAL A 1 41  ? 11.926  7.187   -6.176  1.00 97.04 41  A 1 
ATOM 338  O O   . VAL A 1 41  ? 12.993  7.039   -6.760  1.00 96.47 41  A 1 
ATOM 339  C CB  . VAL A 1 41  ? 10.430  8.148   -7.987  1.00 96.77 41  A 1 
ATOM 340  C CG1 . VAL A 1 41  ? 9.763   6.779   -8.153  1.00 95.48 41  A 1 
ATOM 341  C CG2 . VAL A 1 41  ? 9.378   9.221   -8.305  1.00 95.59 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? 11.540  6.376   -5.195  1.00 97.10 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? 12.338  5.272   -4.645  1.00 96.72 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? 11.666  3.943   -4.986  1.00 96.38 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? 10.533  3.696   -4.573  1.00 95.41 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? 12.520  5.414   -3.120  1.00 96.05 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? 12.956  6.825   -2.652  1.00 93.76 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? 13.504  4.351   -2.603  1.00 95.16 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? 14.270  7.339   -3.233  1.00 85.50 42  A 1 
ATOM 350  N N   . VAL A 1 43  ? 12.389  3.057   -5.687  1.00 97.19 43  A 1 
ATOM 351  C CA  . VAL A 1 43  ? 11.875  1.756   -6.129  1.00 96.99 43  A 1 
ATOM 352  C C   . VAL A 1 43  ? 12.846  0.642   -5.736  1.00 96.78 43  A 1 
ATOM 353  O O   . VAL A 1 43  ? 13.956  0.575   -6.274  1.00 96.10 43  A 1 
ATOM 354  C CB  . VAL A 1 43  ? 11.620  1.745   -7.644  1.00 96.63 43  A 1 
ATOM 355  C CG1 . VAL A 1 43  ? 10.958  0.427   -8.064  1.00 95.32 43  A 1 
ATOM 356  C CG2 . VAL A 1 43  ? 10.736  2.921   -8.081  1.00 95.53 43  A 1 
ATOM 357  N N   . PRO A 1 44  ? 12.469  -0.256  -4.809  1.00 96.70 44  A 1 
ATOM 358  C CA  . PRO A 1 44  ? 13.221  -1.476  -4.558  1.00 96.04 44  A 1 
ATOM 359  C C   . PRO A 1 44  ? 12.965  -2.495  -5.680  1.00 95.60 44  A 1 
ATOM 360  O O   . PRO A 1 44  ? 11.818  -2.707  -6.074  1.00 94.50 44  A 1 
ATOM 361  C CB  . PRO A 1 44  ? 12.720  -1.974  -3.202  1.00 95.07 44  A 1 
ATOM 362  C CG  . PRO A 1 44  ? 11.259  -1.528  -3.189  1.00 93.37 44  A 1 
ATOM 363  C CD  . PRO A 1 44  ? 11.274  -0.215  -3.976  1.00 95.53 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? 14.012  -3.177  -6.150  1.00 96.26 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? 13.923  -4.212  -7.173  1.00 95.85 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? 14.608  -5.509  -6.718  1.00 94.73 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? 15.673  -5.491  -6.102  1.00 92.30 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? 14.507  -3.664  -8.482  1.00 95.58 45  A 1 
ATOM 369  N N   . TYR A 1 46  ? 13.995  -6.663  -7.022  1.00 94.56 46  A 1 
ATOM 370  C CA  . TYR A 1 46  ? 14.565  -7.982  -6.761  1.00 93.06 46  A 1 
ATOM 371  C C   . TYR A 1 46  ? 14.062  -9.014  -7.780  1.00 91.85 46  A 1 
ATOM 372  O O   . TYR A 1 46  ? 12.917  -9.458  -7.708  1.00 89.39 46  A 1 
ATOM 373  C CB  . TYR A 1 46  ? 14.241  -8.433  -5.331  1.00 92.22 46  A 1 
ATOM 374  C CG  . TYR A 1 46  ? 14.827  -9.794  -4.992  1.00 90.88 46  A 1 
ATOM 375  C CD1 . TYR A 1 46  ? 13.993  -10.922 -4.863  1.00 88.08 46  A 1 
ATOM 376  C CD2 . TYR A 1 46  ? 16.220  -9.940  -4.839  1.00 88.34 46  A 1 
ATOM 377  C CE1 . TYR A 1 46  ? 14.548  -12.185 -4.575  1.00 86.51 46  A 1 
ATOM 378  C CE2 . TYR A 1 46  ? 16.781  -11.200 -4.556  1.00 86.48 46  A 1 
ATOM 379  C CZ  . TYR A 1 46  ? 15.943  -12.325 -4.421  1.00 87.37 46  A 1 
ATOM 380  O OH  . TYR A 1 46  ? 16.482  -13.544 -4.147  1.00 85.03 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? 14.925  -9.419  -8.721  1.00 92.87 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? 14.622  -10.394 -9.783  1.00 91.87 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? 13.360  -10.050 -10.603 1.00 91.22 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? 12.511  -10.916 -10.848 1.00 87.77 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? 14.584  -11.818 -9.184  1.00 90.75 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? 15.938  -12.308 -8.711  1.00 88.23 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? 16.963  -12.054 -9.311  1.00 83.11 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? 15.988  -13.070 -7.643  1.00 82.89 47  A 1 
ATOM 389  N N   . ARG A 1 48  ? 13.202  -8.770  -10.995 1.00 93.53 48  A 1 
ATOM 390  C CA  . ARG A 1 48  ? 11.997  -8.240  -11.661 1.00 93.55 48  A 1 
ATOM 391  C C   . ARG A 1 48  ? 12.310  -7.235  -12.788 1.00 95.66 48  A 1 
ATOM 392  O O   . ARG A 1 48  ? 11.705  -6.167  -12.822 1.00 95.15 48  A 1 
ATOM 393  C CB  . ARG A 1 48  ? 11.076  -7.612  -10.594 1.00 91.04 48  A 1 
ATOM 394  C CG  . ARG A 1 48  ? 10.473  -8.608  -9.598  1.00 87.16 48  A 1 
ATOM 395  C CD  . ARG A 1 48  ? 9.527   -9.601  -10.266 1.00 80.72 48  A 1 
ATOM 396  N NE  . ARG A 1 48  ? 8.913   -10.464 -9.253  1.00 75.67 48  A 1 
ATOM 397  C CZ  . ARG A 1 48  ? 9.415   -11.590 -8.789  1.00 68.91 48  A 1 
ATOM 398  N NH1 . ARG A 1 48  ? 10.496  -12.118 -9.286  1.00 61.87 48  A 1 
ATOM 399  N NH2 . ARG A 1 48  ? 8.826   -12.183 -7.796  1.00 62.13 48  A 1 
ATOM 400  N N   . PRO A 1 49  ? 13.223  -7.541  -13.734 1.00 95.32 49  A 1 
ATOM 401  C CA  . PRO A 1 49  ? 13.590  -6.589  -14.790 1.00 96.36 49  A 1 
ATOM 402  C C   . PRO A 1 49  ? 12.397  -6.170  -15.662 1.00 96.99 49  A 1 
ATOM 403  O O   . PRO A 1 49  ? 12.271  -4.992  -15.981 1.00 96.56 49  A 1 
ATOM 404  C CB  . PRO A 1 49  ? 14.684  -7.289  -15.604 1.00 95.80 49  A 1 
ATOM 405  C CG  . PRO A 1 49  ? 14.430  -8.777  -15.359 1.00 93.93 49  A 1 
ATOM 406  C CD  . PRO A 1 49  ? 13.936  -8.797  -13.919 1.00 95.85 49  A 1 
ATOM 407  N N   . ASP A 1 50  ? 11.461  -7.083  -15.963 1.00 95.92 50  A 1 
ATOM 408  C CA  . ASP A 1 50  ? 10.267  -6.764  -16.761 1.00 95.17 50  A 1 
ATOM 409  C C   . ASP A 1 50  ? 9.298   -5.811  -16.038 1.00 95.75 50  A 1 
ATOM 410  O O   . ASP A 1 50  ? 8.655   -4.972  -16.665 1.00 95.04 50  A 1 
ATOM 411  C CB  . ASP A 1 50  ? 9.489   -8.045  -17.099 1.00 93.56 50  A 1 
ATOM 412  C CG  . ASP A 1 50  ? 10.306  -9.121  -17.816 1.00 88.21 50  A 1 
ATOM 413  O OD1 . ASP A 1 50  ? 11.260  -8.762  -18.534 1.00 81.98 50  A 1 
ATOM 414  O OD2 . ASP A 1 50  ? 9.961   -10.305 -17.590 1.00 81.39 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? 9.169   -5.937  -14.709 1.00 94.36 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? 8.343   -5.027  -13.903 1.00 94.38 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? 8.975   -3.635  -13.867 1.00 95.59 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? 8.291   -2.642  -14.114 1.00 95.24 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? 8.159   -5.554  -12.466 1.00 92.55 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? 7.341   -6.850  -12.406 1.00 88.33 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? 7.178   -7.443  -10.995 1.00 89.17 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? 6.660   -8.587  -10.918 1.00 81.49 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? 7.613   -6.829  -9.997  1.00 84.01 51  A 1 
ATOM 424  N N   . VAL A 1 52  ? 10.290  -3.575  -13.637 1.00 95.87 52  A 1 
ATOM 425  C CA  . VAL A 1 52  ? 11.051  -2.322  -13.642 1.00 97.05 52  A 1 
ATOM 426  C C   . VAL A 1 52  ? 10.972  -1.641  -15.006 1.00 97.54 52  A 1 
ATOM 427  O O   . VAL A 1 52  ? 10.801  -0.428  -15.057 1.00 97.51 52  A 1 
ATOM 428  C CB  . VAL A 1 52  ? 12.510  -2.570  -13.212 1.00 97.06 52  A 1 
ATOM 429  C CG1 . VAL A 1 52  ? 13.380  -1.312  -13.334 1.00 95.91 52  A 1 
ATOM 430  C CG2 . VAL A 1 52  ? 12.565  -3.024  -11.747 1.00 95.69 52  A 1 
ATOM 431  N N   . GLN A 1 53  ? 11.023  -2.389  -16.113 1.00 97.61 53  A 1 
ATOM 432  C CA  . GLN A 1 53  ? 10.873  -1.822  -17.455 1.00 97.64 53  A 1 
ATOM 433  C C   . GLN A 1 53  ? 9.515   -1.130  -17.635 1.00 97.66 53  A 1 
ATOM 434  O O   . GLN A 1 53  ? 9.465   0.015   -18.082 1.00 97.41 53  A 1 
ATOM 435  C CB  . GLN A 1 53  ? 11.086  -2.912  -18.517 1.00 97.30 53  A 1 
ATOM 436  C CG  . GLN A 1 53  ? 10.979  -2.332  -19.938 1.00 94.97 53  A 1 
ATOM 437  C CD  . GLN A 1 53  ? 11.332  -3.325  -21.038 1.00 92.29 53  A 1 
ATOM 438  O OE1 . GLN A 1 53  ? 12.246  -4.131  -20.943 1.00 83.03 53  A 1 
ATOM 439  N NE2 . GLN A 1 53  ? 10.673  -3.256  -22.174 1.00 79.64 53  A 1 
ATOM 440  N N   . GLU A 1 54  ? 8.415   -1.790  -17.280 1.00 96.02 54  A 1 
ATOM 441  C CA  . GLU A 1 54  ? 7.074   -1.197  -17.399 1.00 95.35 54  A 1 
ATOM 442  C C   . GLU A 1 54  ? 6.894   0.018   -16.478 1.00 95.91 54  A 1 
ATOM 443  O O   . GLU A 1 54  ? 6.302   1.023   -16.886 1.00 95.28 54  A 1 
ATOM 444  C CB  . GLU A 1 54  ? 6.004   -2.240  -17.065 1.00 93.76 54  A 1 
ATOM 445  C CG  . GLU A 1 54  ? 5.806   -3.319  -18.147 1.00 88.51 54  A 1 
ATOM 446  C CD  . GLU A 1 54  ? 4.629   -4.243  -17.801 1.00 86.39 54  A 1 
ATOM 447  O OE1 . GLU A 1 54  ? 4.532   -5.382  -18.303 1.00 77.67 54  A 1 
ATOM 448  O OE2 . GLU A 1 54  ? 3.748   -3.867  -16.991 1.00 78.84 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 7.425   -0.045  -15.256 1.00 96.67 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 7.409   1.081   -14.327 1.00 96.98 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 8.181   2.280   -14.893 1.00 97.38 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 7.640   3.384   -14.922 1.00 97.19 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 7.984   0.625   -12.978 1.00 96.65 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 8.157   1.775   -11.965 1.00 95.23 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 6.829   2.362   -11.510 1.00 89.49 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 8.888   1.252   -10.736 1.00 89.41 55  A 1 
ATOM 457  N N   . LEU A 1 56  ? 9.416   2.077   -15.372 1.00 96.79 56  A 1 
ATOM 458  C CA  . LEU A 1 56  ? 10.247  3.142   -15.941 1.00 97.17 56  A 1 
ATOM 459  C C   . LEU A 1 56  ? 9.618   3.740   -17.201 1.00 97.17 56  A 1 
ATOM 460  O O   . LEU A 1 56  ? 9.648   4.956   -17.362 1.00 97.04 56  A 1 
ATOM 461  C CB  . LEU A 1 56  ? 11.661  2.616   -16.237 1.00 97.48 56  A 1 
ATOM 462  C CG  . LEU A 1 56  ? 12.522  2.343   -14.989 1.00 96.94 56  A 1 
ATOM 463  C CD1 . LEU A 1 56  ? 13.863  1.748   -15.422 1.00 95.45 56  A 1 
ATOM 464  C CD2 . LEU A 1 56  ? 12.803  3.613   -14.182 1.00 95.43 56  A 1 
ATOM 465  N N   . GLU A 1 57  ? 8.978   2.932   -18.048 1.00 97.57 57  A 1 
ATOM 466  C CA  . GLU A 1 57  ? 8.218   3.446   -19.193 1.00 97.18 57  A 1 
ATOM 467  C C   . GLU A 1 57  ? 7.089   4.377   -18.730 1.00 97.03 57  A 1 
ATOM 468  O O   . GLU A 1 57  ? 6.910   5.466   -19.267 1.00 95.97 57  A 1 
ATOM 469  C CB  . GLU A 1 57  ? 7.673   2.270   -20.030 1.00 96.68 57  A 1 
ATOM 470  C CG  . GLU A 1 57  ? 7.081   2.714   -21.385 1.00 87.57 57  A 1 
ATOM 471  C CD  . GLU A 1 57  ? 8.124   3.426   -22.276 1.00 84.38 57  A 1 
ATOM 472  O OE1 . GLU A 1 57  ? 7.817   4.490   -22.853 1.00 73.49 57  A 1 
ATOM 473  O OE2 . GLU A 1 57  ? 9.284   2.956   -22.359 1.00 75.71 57  A 1 
ATOM 474  N N   . SER A 1 58  ? 6.357   4.004   -17.678 1.00 96.88 58  A 1 
ATOM 475  C CA  . SER A 1 58  ? 5.299   4.853   -17.123 1.00 96.55 58  A 1 
ATOM 476  C C   . SER A 1 58  ? 5.831   6.131   -16.456 1.00 96.96 58  A 1 
ATOM 477  O O   . SER A 1 58  ? 5.192   7.178   -16.549 1.00 96.35 58  A 1 
ATOM 478  C CB  . SER A 1 58  ? 4.410   4.047   -16.171 1.00 95.67 58  A 1 
ATOM 479  O OG  . SER A 1 58  ? 5.012   3.791   -14.916 1.00 92.00 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? 6.998   6.078   -15.815 1.00 96.50 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? 7.647   7.238   -15.197 1.00 96.55 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? 8.254   8.185   -16.237 1.00 96.70 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? 8.158   9.394   -16.066 1.00 96.21 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? 8.720   6.769   -14.197 1.00 96.70 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? 8.169   6.169   -12.890 1.00 95.81 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? 9.326   5.608   -12.060 1.00 94.02 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? 7.439   7.206   -12.030 1.00 94.10 59  A 1 
ATOM 488  N N   . SER A 1 60  ? 8.811   7.665   -17.331 1.00 97.30 60  A 1 
ATOM 489  C CA  . SER A 1 60  ? 9.364   8.492   -18.414 1.00 96.73 60  A 1 
ATOM 490  C C   . SER A 1 60  ? 8.299   9.275   -19.198 1.00 96.18 60  A 1 
ATOM 491  O O   . SER A 1 60  ? 8.633   10.216  -19.905 1.00 94.69 60  A 1 
ATOM 492  C CB  . SER A 1 60  ? 10.190  7.628   -19.373 1.00 96.47 60  A 1 
ATOM 493  O OG  . SER A 1 60  ? 9.372   6.734   -20.108 1.00 93.33 60  A 1 
ATOM 494  N N   . ASN A 1 61  ? 7.022   8.906   -19.052 1.00 96.93 61  A 1 
ATOM 495  C CA  . ASN A 1 61  ? 5.875   9.552   -19.688 1.00 96.37 61  A 1 
ATOM 496  C C   . ASN A 1 61  ? 5.103   10.486  -18.731 1.00 96.60 61  A 1 
ATOM 497  O O   . ASN A 1 61  ? 3.947   10.833  -18.998 1.00 94.90 61  A 1 
ATOM 498  C CB  . ASN A 1 61  ? 4.996   8.462   -20.328 1.00 95.57 61  A 1 
ATOM 499  C CG  . ASN A 1 61  ? 5.681   7.777   -21.502 1.00 92.36 61  A 1 
ATOM 500  O OD1 . ASN A 1 61  ? 6.224   8.405   -22.390 1.00 81.85 61  A 1 
ATOM 501  N ND2 . ASN A 1 61  ? 5.674   6.467   -21.550 1.00 80.82 61  A 1 
ATOM 502  N N   . GLN A 1 62  ? 5.695   10.876  -17.594 1.00 96.31 62  A 1 
ATOM 503  C CA  . GLN A 1 62  ? 5.076   11.829  -16.668 1.00 96.20 62  A 1 
ATOM 504  C C   . GLN A 1 62  ? 5.014   13.235  -17.278 1.00 96.16 62  A 1 
ATOM 505  O O   . GLN A 1 62  ? 5.950   13.699  -17.922 1.00 95.21 62  A 1 
ATOM 506  C CB  . GLN A 1 62  ? 5.809   11.859  -15.314 1.00 96.01 62  A 1 
ATOM 507  C CG  . GLN A 1 62  ? 5.657   10.563  -14.514 1.00 94.63 62  A 1 
ATOM 508  C CD  . GLN A 1 62  ? 4.217   10.250  -14.132 1.00 96.44 62  A 1 
ATOM 509  O OE1 . GLN A 1 62  ? 3.549   10.972  -13.410 1.00 89.88 62  A 1 
ATOM 510  N NE2 . GLN A 1 62  ? 3.675   9.151   -14.614 1.00 89.76 62  A 1 
ATOM 511  N N   . THR A 1 63  ? 3.897   13.938  -17.040 1.00 96.44 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? 3.713   15.323  -17.506 1.00 95.74 63  A 1 
ATOM 513  C C   . THR A 1 63  ? 4.522   16.347  -16.701 1.00 95.21 63  A 1 
ATOM 514  O O   . THR A 1 63  ? 4.779   17.435  -17.199 1.00 93.13 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? 2.237   15.741  -17.463 1.00 95.64 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? 1.706   15.584  -16.164 1.00 92.14 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? 1.371   14.917  -18.417 1.00 90.07 63  A 1 
ATOM 518  N N   . ASP A 1 64  ? 4.867   16.029  -15.463 1.00 95.83 64  A 1 
ATOM 519  C CA  . ASP A 1 64  ? 5.804   16.768  -14.619 1.00 95.75 64  A 1 
ATOM 520  C C   . ASP A 1 64  ? 7.079   15.927  -14.510 1.00 95.99 64  A 1 
ATOM 521  O O   . ASP A 1 64  ? 7.044   14.823  -13.958 1.00 94.69 64  A 1 
ATOM 522  C CB  . ASP A 1 64  ? 5.150   17.042  -13.260 1.00 94.84 64  A 1 
ATOM 523  C CG  . ASP A 1 64  ? 6.037   17.764  -12.243 1.00 94.78 64  A 1 
ATOM 524  O OD1 . ASP A 1 64  ? 7.248   17.945  -12.466 1.00 90.93 64  A 1 
ATOM 525  O OD2 . ASP A 1 64  ? 5.489   18.116  -11.168 1.00 90.18 64  A 1 
ATOM 526  N N   . THR A 1 65  ? 8.172   16.421  -15.078 1.00 95.83 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? 9.468   15.730  -15.169 1.00 95.36 65  A 1 
ATOM 528  C C   . THR A 1 65  ? 10.471  16.188  -14.111 1.00 95.43 65  A 1 
ATOM 529  O O   . THR A 1 65  ? 11.608  15.714  -14.099 1.00 93.33 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? 10.066  15.881  -16.577 1.00 94.84 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? 10.213  17.244  -16.903 1.00 91.49 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? 9.169   15.256  -17.649 1.00 88.84 65  A 1 
ATOM 533  N N   . ASP A 1 66  ? 10.068  17.103  -13.211 1.00 95.50 66  A 1 
ATOM 534  C CA  . ASP A 1 66  ? 10.921  17.647  -12.151 1.00 95.52 66  A 1 
ATOM 535  C C   . ASP A 1 66  ? 10.974  16.695  -10.941 1.00 96.21 66  A 1 
ATOM 536  O O   . ASP A 1 66  ? 10.409  16.938  -9.869  1.00 95.10 66  A 1 
ATOM 537  C CB  . ASP A 1 66  ? 10.464  19.072  -11.804 1.00 94.16 66  A 1 
ATOM 538  C CG  . ASP A 1 66  ? 11.368  19.738  -10.763 1.00 88.67 66  A 1 
ATOM 539  O OD1 . ASP A 1 66  ? 12.592  19.494  -10.822 1.00 82.84 66  A 1 
ATOM 540  O OD2 . ASP A 1 66  ? 10.802  20.468  -9.917  1.00 81.86 66  A 1 
ATOM 541  N N   . PHE A 1 67  ? 11.618  15.535  -11.153 1.00 96.16 67  A 1 
ATOM 542  C CA  . PHE A 1 67  ? 11.896  14.534  -10.132 1.00 96.79 67  A 1 
ATOM 543  C C   . PHE A 1 67  ? 13.084  13.655  -10.531 1.00 97.02 67  A 1 
ATOM 544  O O   . PHE A 1 67  ? 13.382  13.469  -11.710 1.00 96.03 67  A 1 
ATOM 545  C CB  . PHE A 1 67  ? 10.650  13.673  -9.856  1.00 96.85 67  A 1 
ATOM 546  C CG  . PHE A 1 67  ? 10.192  12.786  -10.999 1.00 97.67 67  A 1 
ATOM 547  C CD1 . PHE A 1 67  ? 9.398   13.315  -12.031 1.00 96.81 67  A 1 
ATOM 548  C CD2 . PHE A 1 67  ? 10.551  11.426  -11.034 1.00 96.94 67  A 1 
ATOM 549  C CE1 . PHE A 1 67  ? 8.972   12.500  -13.089 1.00 96.50 67  A 1 
ATOM 550  C CE2 . PHE A 1 67  ? 10.123  10.606  -12.094 1.00 96.45 67  A 1 
ATOM 551  C CZ  . PHE A 1 67  ? 9.334   11.144  -13.125 1.00 96.98 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? 13.741  13.047  -9.542  1.00 96.70 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? 14.693  11.957  -9.786  1.00 96.45 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? 14.050  10.596  -9.500  1.00 97.21 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? 13.151  10.467  -8.664  1.00 96.35 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? 15.999  12.158  -8.996  1.00 93.04 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? 15.825  11.986  -7.484  1.00 90.64 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? 17.124  12.091  -6.682  1.00 93.41 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? 17.034  12.231  -5.439  1.00 86.51 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? 18.232  11.993  -7.244  1.00 89.41 68  A 1 
ATOM 561  N N   . THR A 1 69  ? 14.553  9.543   -10.155 1.00 97.59 69  A 1 
ATOM 562  C CA  . THR A 1 69  ? 14.176  8.148   -9.892  1.00 97.87 69  A 1 
ATOM 563  C C   . THR A 1 69  ? 15.386  7.361   -9.415  1.00 97.89 69  A 1 
ATOM 564  O O   . THR A 1 69  ? 16.442  7.389   -10.037 1.00 97.13 69  A 1 
ATOM 565  C CB  . THR A 1 69  ? 13.544  7.497   -11.125 1.00 97.51 69  A 1 
ATOM 566  O OG1 . THR A 1 69  ? 12.368  8.203   -11.440 1.00 94.29 69  A 1 
ATOM 567  C CG2 . THR A 1 69  ? 13.128  6.046   -10.887 1.00 94.89 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? 15.232  6.634   -8.323  1.00 97.98 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? 16.266  5.807   -7.707  1.00 98.03 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? 15.792  4.358   -7.694  1.00 98.03 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? 14.903  3.991   -6.920  1.00 97.43 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? 16.627  6.329   -6.299  1.00 97.68 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? 17.043  7.818   -6.369  1.00 95.89 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? 17.744  5.460   -5.693  1.00 96.56 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? 17.484  8.421   -5.038  1.00 88.93 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? 16.409  3.523   -8.529  1.00 97.94 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? 16.213  2.074   -8.525  1.00 97.93 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? 17.296  1.443   -7.653  1.00 97.73 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? 18.487  1.636   -7.893  1.00 97.17 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? 16.207  1.494   -9.952  1.00 97.82 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? 15.198  2.194   -10.893 1.00 96.49 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? 15.928  -0.019  -9.908  1.00 97.26 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? 13.735  2.159   -10.436 1.00 91.17 71  A 1 
ATOM 584  N N   . VAL A 1 72  ? 16.891  0.677   -6.643  1.00 97.47 72  A 1 
ATOM 585  C CA  . VAL A 1 72  ? 17.811  -0.044  -5.757  1.00 97.30 72  A 1 
ATOM 586  C C   . VAL A 1 72  ? 17.600  -1.543  -5.905  1.00 96.76 72  A 1 
ATOM 587  O O   . VAL A 1 72  ? 16.600  -2.092  -5.447  1.00 95.61 72  A 1 
ATOM 588  C CB  . VAL A 1 72  ? 17.691  0.397   -4.290  1.00 97.03 72  A 1 
ATOM 589  C CG1 . VAL A 1 72  ? 18.841  -0.210  -3.468  1.00 95.35 72  A 1 
ATOM 590  C CG2 . VAL A 1 72  ? 17.754  1.919   -4.128  1.00 95.41 72  A 1 
ATOM 591  N N   . GLU A 1 73  ? 18.571  -2.206  -6.524  1.00 96.54 73  A 1 
ATOM 592  C CA  . GLU A 1 73  ? 18.600  -3.654  -6.721  1.00 95.82 73  A 1 
ATOM 593  C C   . GLU A 1 73  ? 19.126  -4.353  -5.463  1.00 95.53 73  A 1 
ATOM 594  O O   . GLU A 1 73  ? 20.222  -4.056  -4.972  1.00 93.89 73  A 1 
ATOM 595  C CB  . GLU A 1 73  ? 19.491  -3.952  -7.928  1.00 94.12 73  A 1 
ATOM 596  C CG  . GLU A 1 73  ? 19.367  -5.378  -8.448  1.00 89.70 73  A 1 
ATOM 597  C CD  . GLU A 1 73  ? 18.164  -5.567  -9.377  1.00 91.06 73  A 1 
ATOM 598  O OE1 . GLU A 1 73  ? 17.286  -6.388  -9.062  1.00 83.10 73  A 1 
ATOM 599  O OE2 . GLU A 1 73  ? 18.139  -4.927  -10.450 1.00 84.77 73  A 1 
ATOM 600  N N   . ASP A 1 74  ? 18.358  -5.309  -4.941  1.00 94.97 74  A 1 
ATOM 601  C CA  . ASP A 1 74  ? 18.613  -5.988  -3.668  1.00 93.81 74  A 1 
ATOM 602  C C   . ASP A 1 74  ? 19.248  -7.377  -3.843  1.00 93.17 74  A 1 
ATOM 603  O O   . ASP A 1 74  ? 18.686  -8.397  -3.439  1.00 89.96 74  A 1 
ATOM 604  C CB  . ASP A 1 74  ? 17.314  -6.011  -2.847  1.00 92.25 74  A 1 
ATOM 605  C CG  . ASP A 1 74  ? 17.543  -6.395  -1.380  1.00 90.25 74  A 1 
ATOM 606  O OD1 . ASP A 1 74  ? 18.607  -6.043  -0.818  1.00 86.90 74  A 1 
ATOM 607  O OD2 . ASP A 1 74  ? 16.610  -6.940  -0.753  1.00 86.30 74  A 1 
ATOM 608  N N   . GLY A 1 75  ? 20.433  -7.441  -4.467  1.00 92.41 75  A 1 
ATOM 609  C CA  . GLY A 1 75  ? 21.163  -8.701  -4.649  1.00 91.71 75  A 1 
ATOM 610  C C   . GLY A 1 75  ? 20.490  -9.677  -5.614  1.00 92.22 75  A 1 
ATOM 611  O O   . GLY A 1 75  ? 20.485  -10.880 -5.367  1.00 89.08 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 19.890  -9.167  -6.695  1.00 92.56 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? 19.243  -9.988  -7.719  1.00 92.82 76  A 1 
ATOM 614  C C   . SER A 1 76  ? 20.234  -10.862 -8.489  1.00 93.13 76  A 1 
ATOM 615  O O   . SER A 1 76  ? 21.307  -10.409 -8.882  1.00 91.90 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? 18.501  -9.108  -8.717  1.00 91.95 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? 17.357  -8.544  -8.112  1.00 86.92 76  A 1 
ATOM 618  N N   . SER A 1 77  ? 19.834  -12.111 -8.792  1.00 94.75 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? 20.512  -12.972 -9.772  1.00 94.85 77  A 1 
ATOM 620  C C   . SER A 1 77  ? 20.147  -12.614 -11.218 1.00 95.41 77  A 1 
ATOM 621  O O   . SER A 1 77  ? 20.909  -12.900 -12.133 1.00 93.37 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? 20.168  -14.439 -9.498  1.00 93.98 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? 18.767  -14.638 -9.492  1.00 88.70 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? 18.999  -11.966 -11.423 1.00 95.51 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? 18.533  -11.412 -12.701 1.00 95.48 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? 18.343  -9.905  -12.510 1.00 95.78 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? 17.232  -9.467  -12.187 1.00 94.12 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? 17.249  -12.111 -13.189 1.00 94.39 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? 16.901  -11.662 -14.612 1.00 88.65 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? 17.396  -13.639 -13.206 1.00 88.93 78  A 1 
ATOM 631  N N   . PRO A 1 79  ? 19.429  -9.105  -12.615 1.00 95.06 79  A 1 
ATOM 632  C CA  . PRO A 1 79  ? 19.382  -7.680  -12.313 1.00 94.98 79  A 1 
ATOM 633  C C   . PRO A 1 79  ? 18.689  -6.878  -13.417 1.00 95.71 79  A 1 
ATOM 634  O O   . PRO A 1 79  ? 18.718  -7.238  -14.595 1.00 94.84 79  A 1 
ATOM 635  C CB  . PRO A 1 79  ? 20.845  -7.263  -12.128 1.00 93.29 79  A 1 
ATOM 636  C CG  . PRO A 1 79  ? 21.594  -8.222  -13.048 1.00 91.03 79  A 1 
ATOM 637  C CD  . PRO A 1 79  ? 20.792  -9.512  -12.920 1.00 93.74 79  A 1 
ATOM 638  N N   . CYS A 1 80  ? 18.111  -5.721  -13.047 1.00 94.27 80  A 1 
ATOM 639  C CA  . CYS A 1 80  ? 17.475  -4.792  -13.982 1.00 94.78 80  A 1 
ATOM 640  C C   . CYS A 1 80  ? 18.419  -3.711  -14.538 1.00 95.90 80  A 1 
ATOM 641  O O   . CYS A 1 80  ? 17.963  -2.772  -15.184 1.00 95.33 80  A 1 
ATOM 642  C CB  . CYS A 1 80  ? 16.210  -4.212  -13.335 1.00 92.50 80  A 1 
ATOM 643  S SG  . CYS A 1 80  ? 16.625  -3.178  -11.903 1.00 90.06 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? 19.742  -3.817  -14.325 1.00 97.13 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? 20.742  -2.809  -14.730 1.00 96.94 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? 20.648  -2.418  -16.205 1.00 97.34 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? 20.602  -1.233  -16.518 1.00 96.62 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? 22.147  -3.322  -14.390 1.00 95.60 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? 23.201  -2.222  -14.568 1.00 88.47 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? 24.574  -2.727  -14.132 1.00 78.41 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? 25.533  -1.615  -14.034 1.00 66.83 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? 26.794  -1.703  -13.651 1.00 56.86 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? 27.349  -2.848  -13.375 1.00 50.82 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? 27.518  -0.624  -13.530 1.00 49.39 81  A 1 
ATOM 655  N N   . GLU A 1 82  ? 20.581  -3.410  -17.104 1.00 96.46 82  A 1 
ATOM 656  C CA  . GLU A 1 82  ? 20.477  -3.154  -18.549 1.00 96.70 82  A 1 
ATOM 657  C C   . GLU A 1 82  ? 19.119  -2.561  -18.954 1.00 97.21 82  A 1 
ATOM 658  O O   . GLU A 1 82  ? 19.009  -1.885  -19.970 1.00 96.31 82  A 1 
ATOM 659  C CB  . GLU A 1 82  ? 20.732  -4.450  -19.337 1.00 96.20 82  A 1 
ATOM 660  C CG  . GLU A 1 82  ? 22.123  -5.063  -19.110 1.00 89.40 82  A 1 
ATOM 661  C CD  . GLU A 1 82  ? 23.256  -4.044  -19.283 1.00 85.36 82  A 1 
ATOM 662  O OE1 . GLU A 1 82  ? 24.151  -3.991  -18.409 1.00 76.02 82  A 1 
ATOM 663  O OE2 . GLU A 1 82  ? 23.218  -3.242  -20.234 1.00 75.72 82  A 1 
ATOM 664  N N   . VAL A 1 83  ? 18.083  -2.799  -18.167 1.00 97.51 83  A 1 
ATOM 665  C CA  . VAL A 1 83  ? 16.800  -2.109  -18.330 1.00 97.70 83  A 1 
ATOM 666  C C   . VAL A 1 83  ? 16.964  -0.641  -17.958 1.00 98.04 83  A 1 
ATOM 667  O O   . VAL A 1 83  ? 16.620  0.209   -18.766 1.00 97.61 83  A 1 
ATOM 668  C CB  . VAL A 1 83  ? 15.682  -2.777  -17.513 1.00 97.14 83  A 1 
ATOM 669  C CG1 . VAL A 1 83  ? 14.377  -1.985  -17.576 1.00 94.64 83  A 1 
ATOM 670  C CG2 . VAL A 1 83  ? 15.411  -4.197  -18.021 1.00 94.78 83  A 1 
ATOM 671  N N   . CYS A 1 84  ? 17.542  -0.337  -16.791 1.00 97.18 84  A 1 
ATOM 672  C CA  . CYS A 1 84  ? 17.744  1.036   -16.320 1.00 97.24 84  A 1 
ATOM 673  C C   . CYS A 1 84  ? 18.557  1.880   -17.315 1.00 97.27 84  A 1 
ATOM 674  O O   . CYS A 1 84  ? 18.133  2.981   -17.648 1.00 96.45 84  A 1 
ATOM 675  C CB  . CYS A 1 84  ? 18.399  1.013   -14.938 1.00 96.99 84  A 1 
ATOM 676  S SG  . CYS A 1 84  ? 17.275  0.233   -13.737 1.00 96.04 84  A 1 
ATOM 677  N N   . ARG A 1 85  ? 19.641  1.332   -17.877 1.00 97.58 85  A 1 
ATOM 678  C CA  . ARG A 1 85  ? 20.479  2.023   -18.878 1.00 97.32 85  A 1 
ATOM 679  C C   . ARG A 1 85  ? 19.697  2.565   -20.078 1.00 97.41 85  A 1 
ATOM 680  O O   . ARG A 1 85  ? 20.023  3.621   -20.585 1.00 96.28 85  A 1 
ATOM 681  C CB  . ARG A 1 85  ? 21.566  1.068   -19.386 1.00 96.55 85  A 1 
ATOM 682  C CG  . ARG A 1 85  ? 22.718  0.928   -18.389 1.00 86.49 85  A 1 
ATOM 683  C CD  . ARG A 1 85  ? 23.705  -0.094  -18.945 1.00 84.26 85  A 1 
ATOM 684  N NE  . ARG A 1 85  ? 24.944  -0.135  -18.156 1.00 73.78 85  A 1 
ATOM 685  C CZ  . ARG A 1 85  ? 25.888  -1.045  -18.300 1.00 65.48 85  A 1 
ATOM 686  N NH1 . ARG A 1 85  ? 25.753  -2.075  -19.089 1.00 59.16 85  A 1 
ATOM 687  N NH2 . ARG A 1 85  ? 27.013  -0.925  -17.656 1.00 56.09 85  A 1 
ATOM 688  N N   . ARG A 1 86  ? 18.634  1.880   -20.509 1.00 97.62 86  A 1 
ATOM 689  C CA  . ARG A 1 86  ? 17.787  2.331   -21.633 1.00 97.27 86  A 1 
ATOM 690  C C   . ARG A 1 86  ? 16.952  3.581   -21.319 1.00 97.31 86  A 1 
ATOM 691  O O   . ARG A 1 86  ? 16.347  4.137   -22.230 1.00 95.90 86  A 1 
ATOM 692  C CB  . ARG A 1 86  ? 16.874  1.177   -22.080 1.00 96.84 86  A 1 
ATOM 693  C CG  . ARG A 1 86  ? 17.664  0.019   -22.709 1.00 93.83 86  A 1 
ATOM 694  C CD  . ARG A 1 86  ? 16.732  -1.111  -23.176 1.00 91.36 86  A 1 
ATOM 695  N NE  . ARG A 1 86  ? 16.276  -1.958  -22.054 1.00 84.21 86  A 1 
ATOM 696  C CZ  . ARG A 1 86  ? 15.329  -2.885  -22.095 1.00 78.33 86  A 1 
ATOM 697  N NH1 . ARG A 1 86  ? 14.600  -3.094  -23.145 1.00 71.97 86  A 1 
ATOM 698  N NH2 . ARG A 1 86  ? 15.102  -3.642  -21.066 1.00 68.34 86  A 1 
ATOM 699  N N   . PHE A 1 87  ? 16.884  3.988   -20.058 1.00 97.12 87  A 1 
ATOM 700  C CA  . PHE A 1 87  ? 16.105  5.140   -19.601 1.00 96.78 87  A 1 
ATOM 701  C C   . PHE A 1 87  ? 16.962  6.295   -19.068 1.00 96.35 87  A 1 
ATOM 702  O O   . PHE A 1 87  ? 16.408  7.358   -18.813 1.00 94.19 87  A 1 
ATOM 703  C CB  . PHE A 1 87  ? 15.073  4.681   -18.558 1.00 96.97 87  A 1 
ATOM 704  C CG  . PHE A 1 87  ? 13.971  3.798   -19.113 1.00 97.48 87  A 1 
ATOM 705  C CD1 . PHE A 1 87  ? 12.784  4.376   -19.599 1.00 96.39 87  A 1 
ATOM 706  C CD2 . PHE A 1 87  ? 14.126  2.402   -19.150 1.00 96.66 87  A 1 
ATOM 707  C CE1 . PHE A 1 87  ? 11.761  3.560   -20.114 1.00 96.24 87  A 1 
ATOM 708  C CE2 . PHE A 1 87  ? 13.109  1.583   -19.671 1.00 96.42 87  A 1 
ATOM 709  C CZ  . PHE A 1 87  ? 11.923  2.162   -20.152 1.00 96.72 87  A 1 
ATOM 710  N N   . GLU A 1 88  ? 18.280  6.132   -18.925 1.00 96.45 88  A 1 
ATOM 711  C CA  . GLU A 1 88  ? 19.189  7.158   -18.378 1.00 95.29 88  A 1 
ATOM 712  C C   . GLU A 1 88  ? 19.183  8.461   -19.203 1.00 94.67 88  A 1 
ATOM 713  O O   . GLU A 1 88  ? 19.228  9.544   -18.624 1.00 91.91 88  A 1 
ATOM 714  C CB  . GLU A 1 88  ? 20.619  6.581   -18.240 1.00 93.76 88  A 1 
ATOM 715  C CG  . GLU A 1 88  ? 20.721  5.554   -17.093 1.00 90.22 88  A 1 
ATOM 716  C CD  . GLU A 1 88  ? 22.073  4.824   -16.953 1.00 89.76 88  A 1 
ATOM 717  O OE1 . GLU A 1 88  ? 22.190  4.001   -16.005 1.00 82.96 88  A 1 
ATOM 718  O OE2 . GLU A 1 88  ? 22.983  5.011   -17.782 1.00 84.67 88  A 1 
ATOM 719  N N   . ASP A 1 89  ? 19.005  8.367   -20.534 1.00 95.71 89  A 1 
ATOM 720  C CA  . ASP A 1 89  ? 18.898  9.542   -21.419 1.00 95.11 89  A 1 
ATOM 721  C C   . ASP A 1 89  ? 17.486  10.162  -21.459 1.00 95.03 89  A 1 
ATOM 722  O O   . ASP A 1 89  ? 17.286  11.249  -21.999 1.00 92.11 89  A 1 
ATOM 723  C CB  . ASP A 1 89  ? 19.328  9.149   -22.844 1.00 94.21 89  A 1 
ATOM 724  C CG  . ASP A 1 89  ? 20.777  8.668   -22.940 1.00 90.09 89  A 1 
ATOM 725  O OD1 . ASP A 1 89  ? 21.641  9.260   -22.260 1.00 83.99 89  A 1 
ATOM 726  O OD2 . ASP A 1 89  ? 20.999  7.714   -23.716 1.00 84.95 89  A 1 
ATOM 727  N N   . ARG A 1 90  ? 16.473  9.454   -20.935 1.00 95.40 90  A 1 
ATOM 728  C CA  . ARG A 1 90  ? 15.056  9.865   -20.988 1.00 94.67 90  A 1 
ATOM 729  C C   . ARG A 1 90  ? 14.578  10.531  -19.697 1.00 95.15 90  A 1 
ATOM 730  O O   . ARG A 1 90  ? 13.558  11.218  -19.714 1.00 92.09 90  A 1 
ATOM 731  C CB  . ARG A 1 90  ? 14.153  8.656   -21.312 1.00 92.93 90  A 1 
ATOM 732  C CG  . ARG A 1 90  ? 14.375  8.064   -22.707 1.00 87.61 90  A 1 
ATOM 733  C CD  . ARG A 1 90  ? 13.520  6.798   -22.960 1.00 86.61 90  A 1 
ATOM 734  N NE  . ARG A 1 90  ? 12.058  7.038   -22.905 1.00 81.06 90  A 1 
ATOM 735  C CZ  . ARG A 1 90  ? 11.089  6.116   -22.936 1.00 77.61 90  A 1 
ATOM 736  N NH1 . ARG A 1 90  ? 11.320  4.843   -23.053 1.00 73.19 90  A 1 
ATOM 737  N NH2 . ARG A 1 90  ? 9.833   6.456   -22.843 1.00 66.50 90  A 1 
ATOM 738  N N   . MET A 1 91  ? 15.263  10.288  -18.576 1.00 95.09 91  A 1 
ATOM 739  C CA  . MET A 1 91  ? 14.875  10.793  -17.259 1.00 95.24 91  A 1 
ATOM 740  C C   . MET A 1 91  ? 16.057  10.817  -16.287 1.00 96.12 91  A 1 
ATOM 741  O O   . MET A 1 91  ? 17.027  10.083  -16.458 1.00 94.45 91  A 1 
ATOM 742  C CB  . MET A 1 91  ? 13.718  9.940   -16.705 1.00 92.02 91  A 1 
ATOM 743  C CG  . MET A 1 91  ? 14.085  8.465   -16.446 1.00 88.39 91  A 1 
ATOM 744  S SD  . MET A 1 91  ? 12.696  7.402   -15.942 1.00 90.61 91  A 1 
ATOM 745  C CE  . MET A 1 91  ? 12.136  8.298   -14.478 1.00 82.16 91  A 1 
ATOM 746  N N   . ASN A 1 92  ? 15.959  11.615  -15.222 1.00 96.27 92  A 1 
ATOM 747  C CA  . ASN A 1 92  ? 16.950  11.631  -14.143 1.00 96.50 92  A 1 
ATOM 748  C C   . ASN A 1 92  ? 16.874  10.321  -13.329 1.00 97.03 92  A 1 
ATOM 749  O O   . ASN A 1 92  ? 16.107  10.210  -12.365 1.00 95.89 92  A 1 
ATOM 750  C CB  . ASN A 1 92  ? 16.735  12.894  -13.290 1.00 95.53 92  A 1 
ATOM 751  C CG  . ASN A 1 92  ? 17.756  13.061  -12.180 1.00 94.46 92  A 1 
ATOM 752  O OD1 . ASN A 1 92  ? 18.716  12.316  -12.021 1.00 88.89 92  A 1 
ATOM 753  N ND2 . ASN A 1 92  ? 17.578  14.072  -11.365 1.00 88.15 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? 17.643  9.313   -13.741 1.00 97.21 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? 17.629  7.958   -13.192 1.00 97.57 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? 18.963  7.608   -12.526 1.00 97.49 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? 20.022  7.692   -13.138 1.00 96.02 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? 17.264  6.970   -14.319 1.00 96.83 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? 17.235  5.491   -13.899 1.00 95.70 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? 16.188  5.204   -12.821 1.00 91.81 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? 16.886  4.627   -15.107 1.00 91.77 93  A 1 
ATOM 762  N N   . LYS A 1 94  ? 18.903  7.131   -11.289 1.00 97.50 94  A 1 
ATOM 763  C CA  . LYS A 1 94  ? 20.047  6.560   -10.568 1.00 97.14 94  A 1 
ATOM 764  C C   . LYS A 1 94  ? 19.787  5.086   -10.287 1.00 97.48 94  A 1 
ATOM 765  O O   . LYS A 1 94  ? 18.756  4.724   -9.720  1.00 96.72 94  A 1 
ATOM 766  C CB  . LYS A 1 94  ? 20.312  7.344   -9.271  1.00 96.11 94  A 1 
ATOM 767  C CG  . LYS A 1 94  ? 20.718  8.806   -9.520  1.00 94.12 94  A 1 
ATOM 768  C CD  . LYS A 1 94  ? 20.810  9.579   -8.200  1.00 92.01 94  A 1 
ATOM 769  C CE  . LYS A 1 94  ? 21.129  11.053  -8.462  1.00 86.51 94  A 1 
ATOM 770  N NZ  . LYS A 1 94  ? 20.900  11.886  -7.256  1.00 80.98 94  A 1 
ATOM 771  N N   . TYR A 1 95  ? 20.746  4.229   -10.629 1.00 96.91 95  A 1 
ATOM 772  C CA  . TYR A 1 95  ? 20.701  2.801   -10.334 1.00 96.84 95  A 1 
ATOM 773  C C   . TYR A 1 95  ? 21.761  2.431   -9.292  1.00 96.79 95  A 1 
ATOM 774  O O   . TYR A 1 95  ? 22.939  2.755   -9.439  1.00 95.82 95  A 1 
ATOM 775  C CB  . TYR A 1 95  ? 20.857  1.998   -11.628 1.00 96.52 95  A 1 
ATOM 776  C CG  . TYR A 1 95  ? 20.969  0.500   -11.400 1.00 96.44 95  A 1 
ATOM 777  C CD1 . TYR A 1 95  ? 22.237  -0.106  -11.305 1.00 94.46 95  A 1 
ATOM 778  C CD2 . TYR A 1 95  ? 19.810  -0.284  -11.254 1.00 94.84 95  A 1 
ATOM 779  C CE1 . TYR A 1 95  ? 22.343  -1.490  -11.078 1.00 94.48 95  A 1 
ATOM 780  C CE2 . TYR A 1 95  ? 19.913  -1.669  -11.030 1.00 94.25 95  A 1 
ATOM 781  C CZ  . TYR A 1 95  ? 21.182  -2.275  -10.946 1.00 95.19 95  A 1 
ATOM 782  O OH  . TYR A 1 95  ? 21.291  -3.613  -10.747 1.00 93.87 95  A 1 
ATOM 783  N N   . PHE A 1 96  ? 21.352  1.703   -8.259  1.00 96.71 96  A 1 
ATOM 784  C CA  . PHE A 1 96  ? 22.242  1.153   -7.241  1.00 96.36 96  A 1 
ATOM 785  C C   . PHE A 1 96  ? 22.060  -0.357  -7.131  1.00 96.40 96  A 1 
ATOM 786  O O   . PHE A 1 96  ? 20.940  -0.857  -7.124  1.00 95.16 96  A 1 
ATOM 787  C CB  . PHE A 1 96  ? 21.993  1.834   -5.891  1.00 96.03 96  A 1 
ATOM 788  C CG  . PHE A 1 96  ? 22.278  3.321   -5.878  1.00 95.90 96  A 1 
ATOM 789  C CD1 . PHE A 1 96  ? 23.599  3.786   -5.744  1.00 93.38 96  A 1 
ATOM 790  C CD2 . PHE A 1 96  ? 21.223  4.242   -6.006  1.00 93.82 96  A 1 
ATOM 791  C CE1 . PHE A 1 96  ? 23.861  5.167   -5.739  1.00 92.86 96  A 1 
ATOM 792  C CE2 . PHE A 1 96  ? 21.488  5.622   -6.004  1.00 93.10 96  A 1 
ATOM 793  C CZ  . PHE A 1 96  ? 22.806  6.086   -5.868  1.00 93.75 96  A 1 
ATOM 794  N N   . PHE A 1 97  ? 23.172  -1.078  -6.961  1.00 96.56 97  A 1 
ATOM 795  C CA  . PHE A 1 97  ? 23.176  -2.497  -6.624  1.00 96.39 97  A 1 
ATOM 796  C C   . PHE A 1 97  ? 23.766  -2.668  -5.227  1.00 96.13 97  A 1 
ATOM 797  O O   . PHE A 1 97  ? 24.830  -2.121  -4.927  1.00 94.58 97  A 1 
ATOM 798  C CB  . PHE A 1 97  ? 23.957  -3.283  -7.681  1.00 95.38 97  A 1 
ATOM 799  C CG  . PHE A 1 97  ? 23.853  -4.786  -7.515  1.00 94.25 97  A 1 
ATOM 800  C CD1 . PHE A 1 97  ? 24.675  -5.465  -6.593  1.00 91.28 97  A 1 
ATOM 801  C CD2 . PHE A 1 97  ? 22.918  -5.515  -8.274  1.00 90.81 97  A 1 
ATOM 802  C CE1 . PHE A 1 97  ? 24.557  -6.857  -6.435  1.00 88.45 97  A 1 
ATOM 803  C CE2 . PHE A 1 97  ? 22.805  -6.906  -8.120  1.00 87.88 97  A 1 
ATOM 804  C CZ  . PHE A 1 97  ? 23.626  -7.577  -7.199  1.00 88.09 97  A 1 
ATOM 805  N N   . LYS A 1 98  ? 23.102  -3.444  -4.360  1.00 95.10 98  A 1 
ATOM 806  C CA  . LYS A 1 98  ? 23.597  -3.787  -3.026  1.00 94.09 98  A 1 
ATOM 807  C C   . LYS A 1 98  ? 23.361  -5.267  -2.713  1.00 93.62 98  A 1 
ATOM 808  O O   . LYS A 1 98  ? 22.557  -5.917  -3.366  1.00 91.74 98  A 1 
ATOM 809  C CB  . LYS A 1 98  ? 22.988  -2.856  -1.968  1.00 92.26 98  A 1 
ATOM 810  C CG  . LYS A 1 98  ? 21.473  -3.014  -1.811  1.00 90.04 98  A 1 
ATOM 811  C CD  . LYS A 1 98  ? 20.977  -2.271  -0.567  1.00 89.78 98  A 1 
ATOM 812  C CE  . LYS A 1 98  ? 19.669  -2.859  -0.036  1.00 86.38 98  A 1 
ATOM 813  N NZ  . LYS A 1 98  ? 19.865  -4.233  0.483   1.00 85.16 98  A 1 
ATOM 814  N N   . SER A 1 99  ? 24.035  -5.791  -1.699  1.00 93.51 99  A 1 
ATOM 815  C CA  . SER A 1 99  ? 23.760  -7.137  -1.186  1.00 92.02 99  A 1 
ATOM 816  C C   . SER A 1 99  ? 22.326  -7.251  -0.668  1.00 90.51 99  A 1 
ATOM 817  O O   . SER A 1 99  ? 21.768  -6.288  -0.133  1.00 87.71 99  A 1 
ATOM 818  C CB  . SER A 1 99  ? 24.750  -7.509  -0.081  1.00 90.59 99  A 1 
ATOM 819  O OG  . SER A 1 99  ? 24.748  -6.527  0.936   1.00 79.17 99  A 1 
ATOM 820  N N   . ASN A 1 100 ? 21.725  -8.444  -0.809  1.00 91.94 100 A 1 
ATOM 821  C CA  . ASN A 1 100 ? 20.360  -8.701  -0.360  1.00 90.55 100 A 1 
ATOM 822  C C   . ASN A 1 100 ? 20.242  -8.531  1.161   1.00 89.97 100 A 1 
ATOM 823  O O   . ASN A 1 100 ? 20.872  -9.257  1.924   1.00 87.38 100 A 1 
ATOM 824  C CB  . ASN A 1 100 ? 19.924  -10.095 -0.835  1.00 88.14 100 A 1 
ATOM 825  C CG  . ASN A 1 100 ? 18.440  -10.357 -0.637  1.00 83.28 100 A 1 
ATOM 826  O OD1 . ASN A 1 100 ? 17.836  -10.055 0.375   1.00 74.66 100 A 1 
ATOM 827  N ND2 . ASN A 1 100 ? 17.793  -10.959 -1.603  1.00 74.90 100 A 1 
ATOM 828  N N   . SER A 1 101 ? 19.432  -7.577  1.587   1.00 89.07 101 A 1 
ATOM 829  C CA  . SER A 1 101 ? 19.098  -7.304  2.989   1.00 87.83 101 A 1 
ATOM 830  C C   . SER A 1 101 ? 17.600  -7.081  3.213   1.00 86.69 101 A 1 
ATOM 831  O O   . SER A 1 101 ? 17.168  -6.753  4.317   1.00 82.84 101 A 1 
ATOM 832  C CB  . SER A 1 101 ? 19.919  -6.119  3.499   1.00 87.41 101 A 1 
ATOM 833  O OG  . SER A 1 101 ? 19.575  -4.955  2.791   1.00 86.62 101 A 1 
ATOM 834  N N   . GLY A 1 102 ? 16.793  -7.273  2.170   1.00 87.22 102 A 1 
ATOM 835  C CA  . GLY A 1 102 ? 15.346  -7.157  2.198   1.00 87.37 102 A 1 
ATOM 836  C C   . GLY A 1 102 ? 14.800  -5.801  1.756   1.00 89.20 102 A 1 
ATOM 837  O O   . GLY A 1 102 ? 15.464  -4.761  1.761   1.00 88.54 102 A 1 
ATOM 838  N N   . ARG A 1 103 ? 13.522  -5.807  1.384   1.00 89.83 103 A 1 
ATOM 839  C CA  . ARG A 1 103 ? 12.845  -4.655  0.768   1.00 90.56 103 A 1 
ATOM 840  C C   . ARG A 1 103 ? 12.796  -3.399  1.643   1.00 92.75 103 A 1 
ATOM 841  O O   . ARG A 1 103 ? 12.801  -2.290  1.113   1.00 92.22 103 A 1 
ATOM 842  C CB  . ARG A 1 103 ? 11.441  -5.080  0.316   1.00 87.12 103 A 1 
ATOM 843  C CG  . ARG A 1 103 ? 10.466  -5.349  1.478   1.00 78.26 103 A 1 
ATOM 844  C CD  . ARG A 1 103 ? 9.139   -5.882  0.948   1.00 77.06 103 A 1 
ATOM 845  N NE  . ARG A 1 103 ? 8.126   -5.958  2.018   1.00 68.61 103 A 1 
ATOM 846  C CZ  . ARG A 1 103 ? 6.905   -6.430  1.899   1.00 62.33 103 A 1 
ATOM 847  N NH1 . ARG A 1 103 ? 6.479   -6.987  0.802   1.00 56.70 103 A 1 
ATOM 848  N NH2 . ARG A 1 103 ? 6.075   -6.331  2.891   1.00 52.54 103 A 1 
ATOM 849  N N   . SER A 1 104 ? 12.725  -3.557  2.971   1.00 90.46 104 A 1 
ATOM 850  C CA  . SER A 1 104 ? 12.699  -2.433  3.913   1.00 91.38 104 A 1 
ATOM 851  C C   . SER A 1 104 ? 14.016  -1.667  3.893   1.00 92.95 104 A 1 
ATOM 852  O O   . SER A 1 104 ? 14.023  -0.456  3.684   1.00 93.17 104 A 1 
ATOM 853  C CB  . SER A 1 104 ? 12.421  -2.926  5.339   1.00 90.30 104 A 1 
ATOM 854  O OG  . SER A 1 104 ? 11.128  -3.487  5.419   1.00 84.74 104 A 1 
ATOM 855  N N   . ASP A 1 105 ? 15.129  -2.385  4.038   1.00 92.07 105 A 1 
ATOM 856  C CA  . ASP A 1 105 ? 16.464  -1.802  3.980   1.00 92.25 105 A 1 
ATOM 857  C C   . ASP A 1 105 ? 16.758  -1.215  2.593   1.00 93.73 105 A 1 
ATOM 858  O O   . ASP A 1 105 ? 17.306  -0.124  2.481   1.00 93.77 105 A 1 
ATOM 859  C CB  . ASP A 1 105 ? 17.491  -2.865  4.364   1.00 91.04 105 A 1 
ATOM 860  C CG  . ASP A 1 105 ? 18.890  -2.264  4.392   1.00 82.54 105 A 1 
ATOM 861  O OD1 . ASP A 1 105 ? 19.092  -1.349  5.213   1.00 76.77 105 A 1 
ATOM 862  O OD2 . ASP A 1 105 ? 19.714  -2.694  3.556   1.00 74.59 105 A 1 
ATOM 863  N N   . THR A 1 106 ? 16.296  -1.873  1.531   1.00 93.78 106 A 1 
ATOM 864  C CA  . THR A 1 106 ? 16.436  -1.398  0.149   1.00 94.70 106 A 1 
ATOM 865  C C   . THR A 1 106 ? 15.749  -0.047  -0.074  1.00 95.75 106 A 1 
ATOM 866  O O   . THR A 1 106 ? 16.341  0.859   -0.661  1.00 95.78 106 A 1 
ATOM 867  C CB  . THR A 1 106 ? 15.910  -2.461  -0.816  1.00 94.40 106 A 1 
ATOM 868  O OG1 . THR A 1 106 ? 16.597  -3.658  -0.565  1.00 91.72 106 A 1 
ATOM 869  C CG2 . THR A 1 106 ? 16.162  -2.119  -2.273  1.00 91.92 106 A 1 
ATOM 870  N N   . ARG A 1 107 ? 14.539  0.152   0.460   1.00 95.35 107 A 1 
ATOM 871  C CA  . ARG A 1 107 ? 13.860  1.461   0.433   1.00 95.69 107 A 1 
ATOM 872  C C   . ARG A 1 107 ? 14.623  2.510   1.245   1.00 96.32 107 A 1 
ATOM 873  O O   . ARG A 1 107 ? 14.821  3.624   0.764   1.00 96.30 107 A 1 
ATOM 874  C CB  . ARG A 1 107 ? 12.417  1.335   0.946   1.00 95.10 107 A 1 
ATOM 875  C CG  . ARG A 1 107 ? 11.508  0.536   -0.006  1.00 92.89 107 A 1 
ATOM 876  C CD  . ARG A 1 107 ? 10.088  0.478   0.560   1.00 91.64 107 A 1 
ATOM 877  N NE  . ARG A 1 107 ? 9.211   -0.430  -0.204  1.00 87.78 107 A 1 
ATOM 878  C CZ  . ARG A 1 107 ? 8.736   -1.589  0.201   1.00 87.24 107 A 1 
ATOM 879  N NH1 . ARG A 1 107 ? 9.103   -2.144  1.321   1.00 79.80 107 A 1 
ATOM 880  N NH2 . ARG A 1 107 ? 7.856   -2.227  -0.512  1.00 80.99 107 A 1 
ATOM 881  N N   . ASN A 1 108 ? 15.083  2.156   2.447   1.00 94.09 108 A 1 
ATOM 882  C CA  . ASN A 1 108 ? 15.865  3.060   3.296   1.00 94.29 108 A 1 
ATOM 883  C C   . ASN A 1 108 ? 17.182  3.472   2.627   1.00 95.27 108 A 1 
ATOM 884  O O   . ASN A 1 108 ? 17.545  4.644   2.662   1.00 94.91 108 A 1 
ATOM 885  C CB  . ASN A 1 108 ? 16.145  2.388   4.650   1.00 93.47 108 A 1 
ATOM 886  C CG  . ASN A 1 108 ? 14.907  2.146   5.488   1.00 92.38 108 A 1 
ATOM 887  O OD1 . ASN A 1 108 ? 13.857  2.745   5.318   1.00 86.88 108 A 1 
ATOM 888  N ND2 . ASN A 1 108 ? 15.008  1.268   6.452   1.00 86.49 108 A 1 
ATOM 889  N N   . PHE A 1 109 ? 17.860  2.535   1.975   1.00 95.44 109 A 1 
ATOM 890  C CA  . PHE A 1 109 ? 19.082  2.781   1.216   1.00 95.86 109 A 1 
ATOM 891  C C   . PHE A 1 109 ? 18.856  3.803   0.092   1.00 96.34 109 A 1 
ATOM 892  O O   . PHE A 1 109 ? 19.679  4.698   -0.084  1.00 95.81 109 A 1 
ATOM 893  C CB  . PHE A 1 109 ? 19.587  1.449   0.653   1.00 95.82 109 A 1 
ATOM 894  C CG  . PHE A 1 109 ? 20.871  1.529   -0.146  1.00 95.86 109 A 1 
ATOM 895  C CD1 . PHE A 1 109 ? 20.861  2.015   -1.467  1.00 94.11 109 A 1 
ATOM 896  C CD2 . PHE A 1 109 ? 22.076  1.074   0.416   1.00 94.50 109 A 1 
ATOM 897  C CE1 . PHE A 1 109 ? 22.053  2.065   -2.216  1.00 93.60 109 A 1 
ATOM 898  C CE2 . PHE A 1 109 ? 23.266  1.113   -0.337  1.00 93.76 109 A 1 
ATOM 899  C CZ  . PHE A 1 109 ? 23.253  1.615   -1.653  1.00 94.24 109 A 1 
ATOM 900  N N   . GLY A 1 110 ? 17.740  3.682   -0.637  1.00 94.84 110 A 1 
ATOM 901  C CA  . GLY A 1 110 ? 17.352  4.648   -1.664  1.00 95.24 110 A 1 
ATOM 902  C C   . GLY A 1 110 ? 17.071  6.033   -1.081  1.00 95.84 110 A 1 
ATOM 903  O O   . GLY A 1 110 ? 17.668  7.014   -1.519  1.00 95.60 110 A 1 
ATOM 904  N N   . MET A 1 111 ? 16.246  6.122   -0.035  1.00 95.86 111 A 1 
ATOM 905  C CA  . MET A 1 111 ? 15.916  7.394   0.626   1.00 95.57 111 A 1 
ATOM 906  C C   . MET A 1 111 ? 17.146  8.107   1.205   1.00 95.43 111 A 1 
ATOM 907  O O   . MET A 1 111 ? 17.237  9.329   1.123   1.00 94.75 111 A 1 
ATOM 908  C CB  . MET A 1 111 ? 14.884  7.169   1.740   1.00 95.09 111 A 1 
ATOM 909  C CG  . MET A 1 111 ? 13.495  6.813   1.190   1.00 93.63 111 A 1 
ATOM 910  S SD  . MET A 1 111 ? 12.178  6.729   2.440   1.00 91.65 111 A 1 
ATOM 911  C CE  . MET A 1 111 ? 12.709  5.297   3.399   1.00 82.70 111 A 1 
ATOM 912  N N   . ALA A 1 112 ? 18.111  7.359   1.751   1.00 94.85 112 A 1 
ATOM 913  C CA  . ALA A 1 112 ? 19.357  7.923   2.276   1.00 93.77 112 A 1 
ATOM 914  C C   . ALA A 1 112 ? 20.256  8.544   1.191   1.00 93.53 112 A 1 
ATOM 915  O O   . ALA A 1 112 ? 21.090  9.387   1.510   1.00 91.90 112 A 1 
ATOM 916  C CB  . ALA A 1 112 ? 20.096  6.819   3.038   1.00 93.41 112 A 1 
ATOM 917  N N   . ARG A 1 113 ? 20.105  8.131   -0.083  1.00 94.91 113 A 1 
ATOM 918  C CA  . ARG A 1 113 ? 20.894  8.593   -1.239  1.00 93.91 113 A 1 
ATOM 919  C C   . ARG A 1 113 ? 20.138  9.542   -2.163  1.00 94.08 113 A 1 
ATOM 920  O O   . ARG A 1 113 ? 20.716  10.050  -3.121  1.00 91.70 113 A 1 
ATOM 921  C CB  . ARG A 1 113 ? 21.398  7.374   -2.017  1.00 93.42 113 A 1 
ATOM 922  C CG  . ARG A 1 113 ? 22.493  6.658   -1.232  1.00 91.05 113 A 1 
ATOM 923  C CD  . ARG A 1 113 ? 22.835  5.314   -1.879  1.00 89.12 113 A 1 
ATOM 924  N NE  . ARG A 1 113 ? 23.947  4.658   -1.177  1.00 86.25 113 A 1 
ATOM 925  C CZ  . ARG A 1 113 ? 23.911  4.159   0.052   1.00 82.49 113 A 1 
ATOM 926  N NH1 . ARG A 1 113 ? 22.824  4.160   0.772   1.00 73.35 113 A 1 
ATOM 927  N NH2 . ARG A 1 113 ? 24.989  3.652   0.582   1.00 76.31 113 A 1 
ATOM 928  N N   . ALA A 1 114 ? 18.859  9.762   -1.885  1.00 94.63 114 A 1 
ATOM 929  C CA  . ALA A 1 114 ? 18.018  10.671  -2.635  1.00 93.97 114 A 1 
ATOM 930  C C   . ALA A 1 114 ? 18.489  12.123  -2.468  1.00 94.11 114 A 1 
ATOM 931  O O   . ALA A 1 114 ? 18.941  12.508  -1.385  1.00 93.02 114 A 1 
ATOM 932  C CB  . ALA A 1 114 ? 16.582  10.470  -2.156  1.00 93.15 114 A 1 
ATOM 933  N N   . SER A 1 115 ? 18.347  12.931  -3.508  1.00 95.19 115 A 1 
ATOM 934  C CA  . SER A 1 115 ? 18.658  14.368  -3.482  1.00 94.33 115 A 1 
ATOM 935  C C   . SER A 1 115 ? 17.462  15.194  -3.006  1.00 94.21 115 A 1 
ATOM 936  O O   . SER A 1 115 ? 17.641  16.136  -2.238  1.00 91.17 115 A 1 
ATOM 937  C CB  . SER A 1 115 ? 19.113  14.829  -4.869  1.00 93.15 115 A 1 
ATOM 938  O OG  . SER A 1 115 ? 20.236  14.069  -5.296  1.00 85.74 115 A 1 
ATOM 939  N N   . GLY A 1 116 ? 16.234  14.805  -3.388  1.00 93.73 116 A 1 
ATOM 940  C CA  . GLY A 1 116 ? 15.004  15.533  -3.085  1.00 93.20 116 A 1 
ATOM 941  C C   . GLY A 1 116 ? 14.634  15.574  -1.598  1.00 93.70 116 A 1 
ATOM 942  O O   . GLY A 1 116 ? 15.093  14.773  -0.779  1.00 92.51 116 A 1 
ATOM 943  N N   . ASN A 1 117 ? 13.763  16.510  -1.239  1.00 94.03 117 A 1 
ATOM 944  C CA  . ASN A 1 117 ? 13.270  16.717  0.126   1.00 92.97 117 A 1 
ATOM 945  C C   . ASN A 1 117 ? 11.941  15.994  0.417   1.00 93.53 117 A 1 
ATOM 946  O O   . ASN A 1 117 ? 11.479  15.983  1.560   1.00 91.98 117 A 1 
ATOM 947  C CB  . ASN A 1 117 ? 13.239  18.235  0.408   1.00 90.50 117 A 1 
ATOM 948  C CG  . ASN A 1 117 ? 12.275  19.018  -0.466  1.00 90.03 117 A 1 
ATOM 949  O OD1 . ASN A 1 117 ? 11.276  18.510  -0.942  1.00 85.62 117 A 1 
ATOM 950  N ND2 . ASN A 1 117 ? 12.533  20.285  -0.686  1.00 85.25 117 A 1 
ATOM 951  N N   . TYR A 1 118 ? 11.349  15.348  -0.607  1.00 94.72 118 A 1 
ATOM 952  C CA  . TYR A 1 118 ? 10.135  14.549  -0.479  1.00 95.37 118 A 1 
ATOM 953  C C   . TYR A 1 118 ? 10.258  13.240  -1.272  1.00 96.34 118 A 1 
ATOM 954  O O   . TYR A 1 118 ? 10.512  13.245  -2.473  1.00 95.81 118 A 1 
ATOM 955  C CB  . TYR A 1 118 ? 8.935   15.389  -0.929  1.00 94.53 118 A 1 
ATOM 956  C CG  . TYR A 1 118 ? 7.639   14.979  -0.268  1.00 94.09 118 A 1 
ATOM 957  C CD1 . TYR A 1 118 ? 6.964   13.817  -0.672  1.00 93.05 118 A 1 
ATOM 958  C CD2 . TYR A 1 118 ? 7.113   15.767  0.773   1.00 93.11 118 A 1 
ATOM 959  C CE1 . TYR A 1 118 ? 5.769   13.442  -0.040  1.00 92.36 118 A 1 
ATOM 960  C CE2 . TYR A 1 118 ? 5.913   15.402  1.407   1.00 92.32 118 A 1 
ATOM 961  C CZ  . TYR A 1 118 ? 5.237   14.238  1.002   1.00 92.80 118 A 1 
ATOM 962  O OH  . TYR A 1 118 ? 4.079   13.880  1.603   1.00 91.53 118 A 1 
ATOM 963  N N   . PHE A 1 119 ? 10.089  12.101  -0.602  1.00 95.60 119 A 1 
ATOM 964  C CA  . PHE A 1 119 ? 10.238  10.780  -1.211  1.00 95.81 119 A 1 
ATOM 965  C C   . PHE A 1 119 ? 8.889   10.239  -1.659  1.00 95.83 119 A 1 
ATOM 966  O O   . PHE A 1 119 ? 7.919   10.329  -0.914  1.00 95.15 119 A 1 
ATOM 967  C CB  . PHE A 1 119 ? 10.915  9.816   -0.230  1.00 95.70 119 A 1 
ATOM 968  C CG  . PHE A 1 119 ? 12.173  10.353  0.427   1.00 95.89 119 A 1 
ATOM 969  C CD1 . PHE A 1 119 ? 13.146  11.013  -0.341  1.00 93.80 119 A 1 
ATOM 970  C CD2 . PHE A 1 119 ? 12.355  10.213  1.814   1.00 93.71 119 A 1 
ATOM 971  C CE1 . PHE A 1 119 ? 14.291  11.539  0.278   1.00 93.13 119 A 1 
ATOM 972  C CE2 . PHE A 1 119 ? 13.504  10.731  2.429   1.00 92.95 119 A 1 
ATOM 973  C CZ  . PHE A 1 119 ? 14.471  11.398  1.662   1.00 94.13 119 A 1 
ATOM 974  N N   . ILE A 1 120 ? 8.841   9.623   -2.838  1.00 95.88 120 A 1 
ATOM 975  C CA  . ILE A 1 120 ? 7.700   8.855   -3.339  1.00 95.91 120 A 1 
ATOM 976  C C   . ILE A 1 120 ? 8.163   7.409   -3.491  1.00 95.84 120 A 1 
ATOM 977  O O   . ILE A 1 120 ? 9.077   7.126   -4.257  1.00 95.14 120 A 1 
ATOM 978  C CB  . ILE A 1 120 ? 7.158   9.444   -4.656  1.00 95.66 120 A 1 
ATOM 979  C CG1 . ILE A 1 120 ? 6.763   10.930  -4.484  1.00 94.68 120 A 1 
ATOM 980  C CG2 . ILE A 1 120 ? 5.954   8.608   -5.120  1.00 95.08 120 A 1 
ATOM 981  C CD1 . ILE A 1 120 ? 6.254   11.604  -5.763  1.00 92.14 120 A 1 
ATOM 982  N N   . VAL A 1 121 ? 7.557   6.493   -2.754  1.00 95.66 121 A 1 
ATOM 983  C CA  . VAL A 1 121 ? 7.923   5.075   -2.747  1.00 95.08 121 A 1 
ATOM 984  C C   . VAL A 1 121 ? 6.907   4.287   -3.564  1.00 93.98 121 A 1 
ATOM 985  O O   . VAL A 1 121 ? 5.710   4.343   -3.277  1.00 92.34 121 A 1 
ATOM 986  C CB  . VAL A 1 121 ? 8.049   4.531   -1.312  1.00 94.45 121 A 1 
ATOM 987  C CG1 . VAL A 1 121 ? 8.561   3.088   -1.313  1.00 92.22 121 A 1 
ATOM 988  C CG2 . VAL A 1 121 ? 9.024   5.371   -0.472  1.00 92.38 121 A 1 
ATOM 989  N N   . PHE A 1 122 ? 7.398   3.530   -4.548  1.00 94.12 122 A 1 
ATOM 990  C CA  . PHE A 1 122 ? 6.615   2.574   -5.328  1.00 93.90 122 A 1 
ATOM 991  C C   . PHE A 1 122 ? 7.169   1.153   -5.191  1.00 93.41 122 A 1 
ATOM 992  O O   . PHE A 1 122 ? 8.365   0.947   -4.978  1.00 92.47 122 A 1 
ATOM 993  C CB  . PHE A 1 122 ? 6.563   2.998   -6.803  1.00 93.85 122 A 1 
ATOM 994  C CG  . PHE A 1 122 ? 5.894   4.334   -7.071  1.00 94.25 122 A 1 
ATOM 995  C CD1 . PHE A 1 122 ? 4.607   4.600   -6.572  1.00 92.25 122 A 1 
ATOM 996  C CD2 . PHE A 1 122 ? 6.558   5.302   -7.845  1.00 92.33 122 A 1 
ATOM 997  C CE1 . PHE A 1 122 ? 3.993   5.838   -6.833  1.00 91.61 122 A 1 
ATOM 998  C CE2 . PHE A 1 122 ? 5.941   6.535   -8.110  1.00 91.58 122 A 1 
ATOM 999  C CZ  . PHE A 1 122 ? 4.661   6.807   -7.601  1.00 93.10 122 A 1 
ATOM 1000 N N   . ASP A 1 123 ? 6.291   0.160   -5.353  1.00 93.70 123 A 1 
ATOM 1001 C CA  . ASP A 1 123 ? 6.697   -1.211  -5.656  1.00 93.23 123 A 1 
ATOM 1002 C C   . ASP A 1 123 ? 6.955   -1.352  -7.171  1.00 93.75 123 A 1 
ATOM 1003 O O   . ASP A 1 123 ? 6.372   -0.629  -7.982  1.00 93.12 123 A 1 
ATOM 1004 C CB  . ASP A 1 123 ? 5.660   -2.215  -5.120  1.00 91.79 123 A 1 
ATOM 1005 C CG  . ASP A 1 123 ? 5.621   -2.356  -3.584  1.00 89.35 123 A 1 
ATOM 1006 O OD1 . ASP A 1 123 ? 6.584   -1.952  -2.880  1.00 86.01 123 A 1 
ATOM 1007 O OD2 . ASP A 1 123 ? 4.636   -2.923  -3.056  1.00 84.77 123 A 1 
ATOM 1008 N N   . SER A 1 124 ? 7.843   -2.279  -7.569  1.00 94.07 124 A 1 
ATOM 1009 C CA  . SER A 1 124 ? 8.298   -2.438  -8.965  1.00 94.19 124 A 1 
ATOM 1010 C C   . SER A 1 124 ? 7.194   -2.849  -9.946  1.00 93.99 124 A 1 
ATOM 1011 O O   . SER A 1 124 ? 7.336   -2.642  -11.149 1.00 92.72 124 A 1 
ATOM 1012 C CB  . SER A 1 124 ? 9.431   -3.469  -9.043  1.00 93.72 124 A 1 
ATOM 1013 O OG  . SER A 1 124 ? 9.041   -4.733  -8.524  1.00 91.22 124 A 1 
ATOM 1014 N N   . ASP A 1 125 ? 6.103   -3.428  -9.456  1.00 92.91 125 A 1 
ATOM 1015 C CA  . ASP A 1 125 ? 4.956   -3.906  -10.236 1.00 91.79 125 A 1 
ATOM 1016 C C   . ASP A 1 125 ? 3.813   -2.879  -10.344 1.00 92.21 125 A 1 
ATOM 1017 O O   . ASP A 1 125 ? 2.678   -3.221  -10.690 1.00 90.27 125 A 1 
ATOM 1018 C CB  . ASP A 1 125 ? 4.503   -5.279  -9.708  1.00 89.37 125 A 1 
ATOM 1019 C CG  . ASP A 1 125 ? 3.936   -5.280  -8.288  1.00 87.56 125 A 1 
ATOM 1020 O OD1 . ASP A 1 125 ? 4.267   -4.373  -7.495  1.00 83.92 125 A 1 
ATOM 1021 O OD2 . ASP A 1 125 ? 3.183   -6.240  -7.974  1.00 83.28 125 A 1 
ATOM 1022 N N   . CYS A 1 126 ? 4.106   -1.608  -10.070 1.00 92.03 126 A 1 
ATOM 1023 C CA  . CYS A 1 126 ? 3.195   -0.492  -10.287 1.00 92.48 126 A 1 
ATOM 1024 C C   . CYS A 1 126 ? 3.374   0.134   -11.681 1.00 93.07 126 A 1 
ATOM 1025 O O   . CYS A 1 126 ? 4.486   0.260   -12.189 1.00 92.77 126 A 1 
ATOM 1026 C CB  . CYS A 1 126 ? 3.363   0.550   -9.180  1.00 92.07 126 A 1 
ATOM 1027 S SG  . CYS A 1 126 ? 2.771   -0.127  -7.602  1.00 90.01 126 A 1 
ATOM 1028 N N   . ILE A 1 127 ? 2.264   0.582   -12.269 1.00 93.45 127 A 1 
ATOM 1029 C CA  . ILE A 1 127 ? 2.230   1.462   -13.442 1.00 93.28 127 A 1 
ATOM 1030 C C   . ILE A 1 127 ? 1.671   2.811   -12.998 1.00 93.66 127 A 1 
ATOM 1031 O O   . ILE A 1 127 ? 0.621   2.873   -12.347 1.00 92.70 127 A 1 
ATOM 1032 C CB  . ILE A 1 127 ? 1.396   0.854   -14.586 1.00 92.14 127 A 1 
ATOM 1033 C CG1 . ILE A 1 127 ? 1.825   -0.578  -14.955 1.00 88.70 127 A 1 
ATOM 1034 C CG2 . ILE A 1 127 ? 1.420   1.762   -15.826 1.00 88.56 127 A 1 
ATOM 1035 C CD1 . ILE A 1 127 ? 3.276   -0.727  -15.409 1.00 76.65 127 A 1 
ATOM 1036 N N   . ILE A 1 128 ? 2.376   3.896   -13.331 1.00 94.78 128 A 1 
ATOM 1037 C CA  . ILE A 1 128 ? 2.110   5.239   -12.826 1.00 95.26 128 A 1 
ATOM 1038 C C   . ILE A 1 128 ? 1.358   6.049   -13.894 1.00 95.28 128 A 1 
ATOM 1039 O O   . ILE A 1 128 ? 1.866   6.204   -15.002 1.00 94.82 128 A 1 
ATOM 1040 C CB  . ILE A 1 128 ? 3.430   5.911   -12.382 1.00 95.33 128 A 1 
ATOM 1041 C CG1 . ILE A 1 128 ? 4.333   5.001   -11.513 1.00 93.76 128 A 1 
ATOM 1042 C CG2 . ILE A 1 128 ? 3.121   7.207   -11.622 1.00 94.10 128 A 1 
ATOM 1043 C CD1 . ILE A 1 128 ? 3.651   4.388   -10.278 1.00 86.34 128 A 1 
ATOM 1044 N N   . PRO A 1 129 ? 0.143   6.581   -13.606 1.00 94.69 129 A 1 
ATOM 1045 C CA  . PRO A 1 129 ? -0.581  7.413   -14.561 1.00 94.81 129 A 1 
ATOM 1046 C C   . PRO A 1 129 ? 0.215   8.663   -14.972 1.00 95.83 129 A 1 
ATOM 1047 O O   . PRO A 1 129 ? 0.876   9.250   -14.118 1.00 95.63 129 A 1 
ATOM 1048 C CB  . PRO A 1 129 ? -1.891  7.799   -13.868 1.00 93.35 129 A 1 
ATOM 1049 C CG  . PRO A 1 129 ? -2.107  6.667   -12.870 1.00 90.95 129 A 1 
ATOM 1050 C CD  . PRO A 1 129 ? -0.690  6.321   -12.435 1.00 93.65 129 A 1 
ATOM 1051 N N   . PRO A 1 130 ? 0.099   9.162   -16.222 1.00 95.45 130 A 1 
ATOM 1052 C CA  . PRO A 1 130 ? 0.951   10.247  -16.739 1.00 95.35 130 A 1 
ATOM 1053 C C   . PRO A 1 130 ? 0.909   11.565  -15.951 1.00 95.61 130 A 1 
ATOM 1054 O O   . PRO A 1 130 ? 1.840   12.357  -16.006 1.00 93.40 130 A 1 
ATOM 1055 C CB  . PRO A 1 130 ? 0.484   10.477  -18.182 1.00 94.16 130 A 1 
ATOM 1056 C CG  . PRO A 1 130 ? -0.048  9.111   -18.603 1.00 91.26 130 A 1 
ATOM 1057 C CD  . PRO A 1 130 ? -0.668  8.574   -17.317 1.00 94.99 130 A 1 
ATOM 1058 N N   . ARG A 1 131 ? -0.173  11.842  -15.220 1.00 95.16 131 A 1 
ATOM 1059 C CA  . ARG A 1 131 ? -0.341  13.063  -14.415 1.00 95.06 131 A 1 
ATOM 1060 C C   . ARG A 1 131 ? -0.015  12.880  -12.932 1.00 95.72 131 A 1 
ATOM 1061 O O   . ARG A 1 131 ? -0.219  13.810  -12.163 1.00 94.13 131 A 1 
ATOM 1062 C CB  . ARG A 1 131 ? -1.749  13.647  -14.612 1.00 93.97 131 A 1 
ATOM 1063 C CG  . ARG A 1 131 ? -1.974  14.137  -16.049 1.00 86.39 131 A 1 
ATOM 1064 C CD  . ARG A 1 131 ? -3.318  14.867  -16.148 1.00 79.18 131 A 1 
ATOM 1065 N NE  . ARG A 1 131 ? -3.550  15.399  -17.501 1.00 67.52 131 A 1 
ATOM 1066 C CZ  . ARG A 1 131 ? -4.608  16.086  -17.902 1.00 56.76 131 A 1 
ATOM 1067 N NH1 . ARG A 1 131 ? -5.597  16.360  -17.094 1.00 51.05 131 A 1 
ATOM 1068 N NH2 . ARG A 1 131 ? -4.689  16.514  -19.130 1.00 48.29 131 A 1 
ATOM 1069 N N   . TYR A 1 132 ? 0.467   11.715  -12.519 1.00 95.47 132 A 1 
ATOM 1070 C CA  . TYR A 1 132 ? 0.632   11.372  -11.103 1.00 95.37 132 A 1 
ATOM 1071 C C   . TYR A 1 132 ? 1.526   12.371  -10.353 1.00 95.56 132 A 1 
ATOM 1072 O O   . TYR A 1 132 ? 1.105   12.911  -9.329  1.00 94.97 132 A 1 
ATOM 1073 C CB  . TYR A 1 132 ? 1.180   9.945   -10.988 1.00 94.90 132 A 1 
ATOM 1074 C CG  . TYR A 1 132 ? 1.379   9.495   -9.555  1.00 94.69 132 A 1 
ATOM 1075 C CD1 . TYR A 1 132 ? 2.519   9.900   -8.840  1.00 93.83 132 A 1 
ATOM 1076 C CD2 . TYR A 1 132 ? 0.401   8.704   -8.920  1.00 94.09 132 A 1 
ATOM 1077 C CE1 . TYR A 1 132 ? 2.670   9.548   -7.491  1.00 93.42 132 A 1 
ATOM 1078 C CE2 . TYR A 1 132 ? 0.550   8.343   -7.571  1.00 93.27 132 A 1 
ATOM 1079 C CZ  . TYR A 1 132 ? 1.680   8.780   -6.850  1.00 93.30 132 A 1 
ATOM 1080 O OH  . TYR A 1 132 ? 1.814   8.476   -5.538  1.00 92.08 132 A 1 
ATOM 1081 N N   . ILE A 1 133 ? 2.734   12.662  -10.870 1.00 95.84 133 A 1 
ATOM 1082 C CA  . ILE A 1 133 ? 3.695   13.563  -10.213 1.00 95.94 133 A 1 
ATOM 1083 C C   . ILE A 1 133 ? 3.118   14.976  -10.103 1.00 95.48 133 A 1 
ATOM 1084 O O   . ILE A 1 133 ? 3.114   15.550  -9.014  1.00 94.98 133 A 1 
ATOM 1085 C CB  . ILE A 1 133 ? 5.059   13.538  -10.936 1.00 96.16 133 A 1 
ATOM 1086 C CG1 . ILE A 1 133 ? 5.697   12.127  -10.955 1.00 94.97 133 A 1 
ATOM 1087 C CG2 . ILE A 1 133 ? 6.044   14.550  -10.322 1.00 95.20 133 A 1 
ATOM 1088 C CD1 . ILE A 1 133 ? 6.059   11.536  -9.582  1.00 89.82 133 A 1 
ATOM 1089 N N   . ALA A 1 134 ? 2.528   15.498  -11.183 1.00 95.73 134 A 1 
ATOM 1090 C CA  . ALA A 1 134 ? 1.859   16.802  -11.191 1.00 95.08 134 A 1 
ATOM 1091 C C   . ALA A 1 134 ? 0.700   16.867  -10.179 1.00 94.33 134 A 1 
ATOM 1092 O O   . ALA A 1 134 ? 0.563   17.840  -9.439  1.00 93.52 134 A 1 
ATOM 1093 C CB  . ALA A 1 134 ? 1.364   17.080  -12.617 1.00 95.14 134 A 1 
ATOM 1094 N N   . THR A 1 135 ? -0.103  15.807  -10.092 1.00 95.60 135 A 1 
ATOM 1095 C CA  . THR A 1 135 ? -1.214  15.684  -9.133  1.00 94.74 135 A 1 
ATOM 1096 C C   . THR A 1 135 ? -0.714  15.709  -7.690  1.00 94.26 135 A 1 
ATOM 1097 O O   . THR A 1 135 ? -1.248  16.446  -6.860  1.00 93.26 135 A 1 
ATOM 1098 C CB  . THR A 1 135 ? -1.988  14.385  -9.403  1.00 94.30 135 A 1 
ATOM 1099 O OG1 . THR A 1 135 ? -2.595  14.435  -10.675 1.00 89.71 135 A 1 
ATOM 1100 C CG2 . THR A 1 135 ? -3.107  14.140  -8.406  1.00 89.44 135 A 1 
ATOM 1101 N N   . VAL A 1 136 ? 0.337   14.952  -7.369  1.00 95.18 136 A 1 
ATOM 1102 C CA  . VAL A 1 136 ? 0.935   14.953  -6.024  1.00 94.73 136 A 1 
ATOM 1103 C C   . VAL A 1 136 ? 1.510   16.324  -5.683  1.00 94.13 136 A 1 
ATOM 1104 O O   . VAL A 1 136 ? 1.271   16.817  -4.577  1.00 93.59 136 A 1 
ATOM 1105 C CB  . VAL A 1 136 ? 2.004   13.853  -5.891  1.00 94.74 136 A 1 
ATOM 1106 C CG1 . VAL A 1 136 ? 2.770   13.950  -4.567  1.00 92.82 136 A 1 
ATOM 1107 C CG2 . VAL A 1 136 ? 1.348   12.465  -5.929  1.00 92.59 136 A 1 
ATOM 1108 N N   . ARG A 1 137 ? 2.211   16.972  -6.623  1.00 94.94 137 A 1 
ATOM 1109 C CA  . ARG A 1 137 ? 2.756   18.322  -6.438  1.00 93.88 137 A 1 
ATOM 1110 C C   . ARG A 1 137 ? 1.649   19.332  -6.138  1.00 92.86 137 A 1 
ATOM 1111 O O   . ARG A 1 137 ? 1.741   20.051  -5.145  1.00 92.03 137 A 1 
ATOM 1112 C CB  . ARG A 1 137 ? 3.585   18.729  -7.668  1.00 93.95 137 A 1 
ATOM 1113 C CG  . ARG A 1 137 ? 4.427   19.978  -7.366  1.00 93.05 137 A 1 
ATOM 1114 C CD  . ARG A 1 137 ? 5.262   20.433  -8.570  1.00 92.67 137 A 1 
ATOM 1115 N NE  . ARG A 1 137 ? 6.199   19.407  -9.054  1.00 91.35 137 A 1 
ATOM 1116 C CZ  . ARG A 1 137 ? 7.413   19.101  -8.634  1.00 93.18 137 A 1 
ATOM 1117 N NH1 . ARG A 1 137 ? 7.985   19.668  -7.617  1.00 86.81 137 A 1 
ATOM 1118 N NH2 . ARG A 1 137 ? 8.092   18.202  -9.280  1.00 87.98 137 A 1 
ATOM 1119 N N   . GLN A 1 138 ? 0.570   19.327  -6.921  1.00 92.89 138 A 1 
ATOM 1120 C CA  . GLN A 1 138 ? -0.582  20.204  -6.727  1.00 91.84 138 A 1 
ATOM 1121 C C   . GLN A 1 138 ? -1.255  19.979  -5.364  1.00 91.21 138 A 1 
ATOM 1122 O O   . GLN A 1 138 ? -1.584  20.944  -4.667  1.00 90.20 138 A 1 
ATOM 1123 C CB  . GLN A 1 138 ? -1.573  19.973  -7.876  1.00 92.01 138 A 1 
ATOM 1124 C CG  . GLN A 1 138 ? -2.768  20.936  -7.794  1.00 85.05 138 A 1 
ATOM 1125 C CD  . GLN A 1 138 ? -3.776  20.742  -8.920  1.00 78.96 138 A 1 
ATOM 1126 O OE1 . GLN A 1 138 ? -3.707  19.842  -9.743  1.00 71.74 138 A 1 
ATOM 1127 N NE2 . GLN A 1 138 ? -4.775  21.592  -9.001  1.00 68.63 138 A 1 
ATOM 1128 N N   . ASN A 1 139 ? -1.434  18.722  -4.946  1.00 92.49 139 A 1 
ATOM 1129 C CA  . ASN A 1 139 ? -2.017  18.396  -3.645  1.00 91.39 139 A 1 
ATOM 1130 C C   . ASN A 1 139 ? -1.146  18.910  -2.490  1.00 90.83 139 A 1 
ATOM 1131 O O   . ASN A 1 139 ? -1.666  19.551  -1.578  1.00 89.65 139 A 1 
ATOM 1132 C CB  . ASN A 1 139 ? -2.257  16.877  -3.563  1.00 91.60 139 A 1 
ATOM 1133 C CG  . ASN A 1 139 ? -3.488  16.429  -4.334  1.00 90.05 139 A 1 
ATOM 1134 O OD1 . ASN A 1 139 ? -4.428  17.172  -4.553  1.00 81.30 139 A 1 
ATOM 1135 N ND2 . ASN A 1 139 ? -3.562  15.178  -4.720  1.00 81.10 139 A 1 
ATOM 1136 N N   . LEU A 1 140 ? 0.178   18.713  -2.545  1.00 91.05 140 A 1 
ATOM 1137 C CA  . LEU A 1 140 ? 1.110   19.203  -1.522  1.00 90.77 140 A 1 
ATOM 1138 C C   . LEU A 1 140 ? 1.205   20.735  -1.482  1.00 89.78 140 A 1 
ATOM 1139 O O   . LEU A 1 140 ? 1.362   21.302  -0.403  1.00 88.28 140 A 1 
ATOM 1140 C CB  . LEU A 1 140 ? 2.505   18.598  -1.761  1.00 91.54 140 A 1 
ATOM 1141 C CG  . LEU A 1 140 ? 2.611   17.099  -1.437  1.00 90.72 140 A 1 
ATOM 1142 C CD1 . LEU A 1 140 ? 3.980   16.583  -1.880  1.00 89.11 140 A 1 
ATOM 1143 C CD2 . LEU A 1 140 ? 2.467   16.813  0.059   1.00 89.44 140 A 1 
ATOM 1144 N N   . GLN A 1 141 ? 1.086   21.418  -2.622  1.00 90.48 141 A 1 
ATOM 1145 C CA  . GLN A 1 141 ? 1.042   22.887  -2.683  1.00 88.75 141 A 1 
ATOM 1146 C C   . GLN A 1 141 ? -0.263  23.452  -2.105  1.00 87.64 141 A 1 
ATOM 1147 O O   . GLN A 1 141 ? -0.254  24.494  -1.450  1.00 85.83 141 A 1 
ATOM 1148 C CB  . GLN A 1 141 ? 1.192   23.337  -4.140  1.00 88.65 141 A 1 
ATOM 1149 C CG  . GLN A 1 141 ? 2.630   23.190  -4.660  1.00 84.52 141 A 1 
ATOM 1150 C CD  . GLN A 1 141 ? 2.747   23.492  -6.153  1.00 81.36 141 A 1 
ATOM 1151 O OE1 . GLN A 1 141 ? 1.774   23.619  -6.882  1.00 77.86 141 A 1 
ATOM 1152 N NE2 . GLN A 1 141 ? 3.947   23.617  -6.672  1.00 74.90 141 A 1 
ATOM 1153 N N   . THR A 1 142 ? -1.385  22.769  -2.336  1.00 85.84 142 A 1 
ATOM 1154 C CA  . THR A 1 142 ? -2.708  23.198  -1.860  1.00 84.10 142 A 1 
ATOM 1155 C C   . THR A 1 142 ? -2.879  22.929  -0.369  1.00 82.64 142 A 1 
ATOM 1156 O O   . THR A 1 142 ? -3.324  23.802  0.381   1.00 80.17 142 A 1 
ATOM 1157 C CB  . THR A 1 142 ? -3.821  22.486  -2.647  1.00 84.10 142 A 1 
ATOM 1158 O OG1 . THR A 1 142 ? -3.649  22.709  -4.023  1.00 79.37 142 A 1 
ATOM 1159 C CG2 . THR A 1 142 ? -5.213  22.997  -2.275  1.00 77.62 142 A 1 
ATOM 1160 N N   . ASP A 1 143 ? -2.505  21.722  0.063   1.00 86.30 143 A 1 
ATOM 1161 C CA  . ASP A 1 143 ? -2.661  21.260  1.435   1.00 85.18 143 A 1 
ATOM 1162 C C   . ASP A 1 143 ? -1.526  20.303  1.825   1.00 86.20 143 A 1 
ATOM 1163 O O   . ASP A 1 143 ? -1.631  19.080  1.711   1.00 84.24 143 A 1 
ATOM 1164 C CB  . ASP A 1 143 ? -4.048  20.626  1.596   1.00 82.13 143 A 1 
ATOM 1165 C CG  . ASP A 1 143 ? -4.339  20.319  3.056   1.00 76.86 143 A 1 
ATOM 1166 O OD1 . ASP A 1 143 ? -3.768  20.989  3.952   1.00 72.66 143 A 1 
ATOM 1167 O OD2 . ASP A 1 143 ? -5.143  19.411  3.354   1.00 71.17 143 A 1 
ATOM 1168 N N   . TYR A 1 144 ? -0.413  20.885  2.279   1.00 86.58 144 A 1 
ATOM 1169 C CA  . TYR A 1 144 ? 0.787   20.127  2.609   1.00 86.47 144 A 1 
ATOM 1170 C C   . TYR A 1 144 ? 0.524   19.072  3.693   1.00 85.51 144 A 1 
ATOM 1171 O O   . TYR A 1 144 ? -0.063  19.344  4.748   1.00 83.98 144 A 1 
ATOM 1172 C CB  . TYR A 1 144 ? 1.923   21.072  3.019   1.00 87.11 144 A 1 
ATOM 1173 C CG  . TYR A 1 144 ? 3.227   20.345  3.300   1.00 87.94 144 A 1 
ATOM 1174 C CD1 . TYR A 1 144 ? 3.527   19.909  4.608   1.00 86.42 144 A 1 
ATOM 1175 C CD2 . TYR A 1 144 ? 4.121   20.059  2.248   1.00 86.84 144 A 1 
ATOM 1176 C CE1 . TYR A 1 144 ? 4.712   19.199  4.861   1.00 86.45 144 A 1 
ATOM 1177 C CE2 . TYR A 1 144 ? 5.312   19.350  2.498   1.00 86.49 144 A 1 
ATOM 1178 C CZ  . TYR A 1 144 ? 5.609   18.918  3.809   1.00 87.68 144 A 1 
ATOM 1179 O OH  . TYR A 1 144 ? 6.758   18.232  4.058   1.00 86.53 144 A 1 
ATOM 1180 N N   . VAL A 1 145 ? 1.016   17.865  3.446   1.00 89.32 145 A 1 
ATOM 1181 C CA  . VAL A 1 145 ? 1.103   16.778  4.426   1.00 89.50 145 A 1 
ATOM 1182 C C   . VAL A 1 145 ? 2.518   16.211  4.442   1.00 90.61 145 A 1 
ATOM 1183 O O   . VAL A 1 145 ? 3.172   16.099  3.412   1.00 90.16 145 A 1 
ATOM 1184 C CB  . VAL A 1 145 ? 0.057   15.671  4.189   1.00 88.17 145 A 1 
ATOM 1185 C CG1 . VAL A 1 145 ? -1.367  16.214  4.313   1.00 83.40 145 A 1 
ATOM 1186 C CG2 . VAL A 1 145 ? 0.194   14.968  2.837   1.00 83.17 145 A 1 
ATOM 1187 N N   . ASP A 1 146 ? 2.983   15.811  5.623   1.00 89.32 146 A 1 
ATOM 1188 C CA  . ASP A 1 146 ? 4.316   15.227  5.775   1.00 88.90 146 A 1 
ATOM 1189 C C   . ASP A 1 146 ? 4.395   13.806  5.206   1.00 90.85 146 A 1 
ATOM 1190 O O   . ASP A 1 146 ? 5.462   13.348  4.812   1.00 90.02 146 A 1 
ATOM 1191 C CB  . ASP A 1 146 ? 4.681   15.195  7.254   1.00 85.93 146 A 1 
ATOM 1192 C CG  . ASP A 1 146 ? 4.718   16.582  7.878   1.00 81.05 146 A 1 
ATOM 1193 O OD1 . ASP A 1 146 ? 5.656   17.338  7.542   1.00 76.28 146 A 1 
ATOM 1194 O OD2 . ASP A 1 146 ? 3.803   16.847  8.693   1.00 74.99 146 A 1 
ATOM 1195 N N   . CYS A 1 147 ? 3.261   13.093  5.174   1.00 90.41 147 A 1 
ATOM 1196 C CA  . CYS A 1 147 ? 3.154   11.757  4.601   1.00 90.25 147 A 1 
ATOM 1197 C C   . CYS A 1 147 ? 1.794   11.573  3.931   1.00 89.85 147 A 1 
ATOM 1198 O O   . CYS A 1 147 ? 0.763   11.853  4.536   1.00 88.67 147 A 1 
ATOM 1199 C CB  . CYS A 1 147 ? 3.397   10.739  5.721   1.00 89.81 147 A 1 
ATOM 1200 S SG  . CYS A 1 147 ? 3.293   9.042   5.093   1.00 86.70 147 A 1 
ATOM 1201 N N   . TYR A 1 148 ? 1.776   11.047  2.707   1.00 90.56 148 A 1 
ATOM 1202 C CA  . TYR A 1 148 ? 0.536   10.672  2.033   1.00 90.89 148 A 1 
ATOM 1203 C C   . TYR A 1 148 ? 0.568   9.218   1.571   1.00 90.29 148 A 1 
ATOM 1204 O O   . TYR A 1 148 ? 1.621   8.596   1.455   1.00 88.81 148 A 1 
ATOM 1205 C CB  . TYR A 1 148 ? 0.207   11.640  0.888   1.00 91.41 148 A 1 
ATOM 1206 C CG  . TYR A 1 148 ? 0.995   11.397  -0.383  1.00 92.08 148 A 1 
ATOM 1207 C CD1 . TYR A 1 148 ? 2.217   12.056  -0.592  1.00 90.71 148 A 1 
ATOM 1208 C CD2 . TYR A 1 148 ? 0.523   10.480  -1.346  1.00 91.15 148 A 1 
ATOM 1209 C CE1 . TYR A 1 148 ? 2.976   11.784  -1.741  1.00 90.88 148 A 1 
ATOM 1210 C CE2 . TYR A 1 148 ? 1.284   10.202  -2.495  1.00 91.08 148 A 1 
ATOM 1211 C CZ  . TYR A 1 148 ? 2.518   10.849  -2.690  1.00 91.80 148 A 1 
ATOM 1212 O OH  . TYR A 1 148 ? 3.270   10.560  -3.776  1.00 90.87 148 A 1 
ATOM 1213 N N   . GLY A 1 149 ? -0.603  8.678   1.260   1.00 87.65 149 A 1 
ATOM 1214 C CA  . GLY A 1 149 ? -0.703  7.505   0.404   1.00 84.96 149 A 1 
ATOM 1215 C C   . GLY A 1 149 ? -1.809  7.670   -0.621  1.00 84.57 149 A 1 
ATOM 1216 O O   . GLY A 1 149 ? -2.758  8.432   -0.416  1.00 82.71 149 A 1 
ATOM 1217 N N   . GLY A 1 150 ? -1.684  6.937   -1.719  1.00 86.93 150 A 1 
ATOM 1218 C CA  . GLY A 1 150 ? -2.666  6.886   -2.790  1.00 85.71 150 A 1 
ATOM 1219 C C   . GLY A 1 150 ? -3.339  5.514   -2.902  1.00 85.34 150 A 1 
ATOM 1220 O O   . GLY A 1 150 ? -2.844  4.519   -2.363  1.00 82.55 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? -4.495  5.439   -3.583  1.00 81.97 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? -5.216  4.192   -3.792  1.00 82.14 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? -4.588  3.316   -4.887  1.00 83.96 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? -3.786  3.747   -5.710  1.00 82.55 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? -6.653  4.611   -4.112  1.00 79.07 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? -6.480  5.965   -4.791  1.00 79.05 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? -5.254  6.565   -4.118  1.00 83.19 151 A 1 
ATOM 1228 N N   . ASP A 1 152 ? -5.009  2.051   -4.891  1.00 84.06 152 A 1 
ATOM 1229 C CA  . ASP A 1 152 ? -4.740  1.060   -5.931  1.00 82.78 152 A 1 
ATOM 1230 C C   . ASP A 1 152 ? -5.958  0.967   -6.858  1.00 82.96 152 A 1 
ATOM 1231 O O   . ASP A 1 152 ? -7.090  0.829   -6.379  1.00 79.37 152 A 1 
ATOM 1232 C CB  . ASP A 1 152 ? -4.431  -0.274  -5.238  1.00 78.96 152 A 1 
ATOM 1233 C CG  . ASP A 1 152 ? -4.187  -1.455  -6.179  1.00 74.60 152 A 1 
ATOM 1234 O OD1 . ASP A 1 152 ? -3.931  -1.251  -7.372  1.00 68.81 152 A 1 
ATOM 1235 O OD2 . ASP A 1 152 ? -4.222  -2.604  -5.659  1.00 69.60 152 A 1 
ATOM 1236 N N   . CYS A 1 153 ? -5.730  1.019   -8.170  1.00 81.91 153 A 1 
ATOM 1237 C CA  . CYS A 1 153 ? -6.741  0.861   -9.209  1.00 81.42 153 A 1 
ATOM 1238 C C   . CYS A 1 153 ? -6.423  -0.331  -10.119 1.00 82.35 153 A 1 
ATOM 1239 O O   . CYS A 1 153 ? -5.273  -0.729  -10.287 1.00 78.83 153 A 1 
ATOM 1240 C CB  . CYS A 1 153 ? -6.875  2.172   -9.993  1.00 77.60 153 A 1 
ATOM 1241 S SG  . CYS A 1 153 ? -7.733  3.406   -8.970  1.00 68.70 153 A 1 
ATOM 1242 N N   . ALA A 1 154 ? -7.463  -0.925  -10.707 1.00 79.25 154 A 1 
ATOM 1243 C CA  . ALA A 1 154 ? -7.303  -1.927  -11.755 1.00 78.66 154 A 1 
ATOM 1244 C C   . ALA A 1 154 ? -7.228  -1.240  -13.122 1.00 80.82 154 A 1 
ATOM 1245 O O   . ALA A 1 154 ? -8.034  -0.357  -13.408 1.00 78.31 154 A 1 
ATOM 1246 C CB  . ALA A 1 154 ? -8.448  -2.938  -11.690 1.00 74.83 154 A 1 
ATOM 1247 N N   . ASP A 1 155 ? -6.314  -1.702  -13.978 1.00 80.46 155 A 1 
ATOM 1248 C CA  . ASP A 1 155 ? -6.218  -1.250  -15.363 1.00 81.83 155 A 1 
ATOM 1249 C C   . ASP A 1 155 ? -6.938  -2.212  -16.329 1.00 84.04 155 A 1 
ATOM 1250 O O   . ASP A 1 155 ? -7.123  -3.406  -16.057 1.00 82.81 155 A 1 
ATOM 1251 C CB  . ASP A 1 155 ? -4.741  -1.047  -15.734 1.00 79.48 155 A 1 
ATOM 1252 C CG  . ASP A 1 155 ? -4.649  -0.412  -17.116 1.00 77.78 155 A 1 
ATOM 1253 O OD1 . ASP A 1 155 ? -4.420  -1.180  -18.076 1.00 73.60 155 A 1 
ATOM 1254 O OD2 . ASP A 1 155 ? -5.005  0.778   -17.232 1.00 73.22 155 A 1 
ATOM 1255 N N   . THR A 1 156 ? -7.378  -1.694  -17.478 1.00 83.59 156 A 1 
ATOM 1256 C CA  . THR A 1 156 ? -8.035  -2.477  -18.536 1.00 83.19 156 A 1 
ATOM 1257 C C   . THR A 1 156 ? -7.127  -3.564  -19.113 1.00 85.08 156 A 1 
ATOM 1258 O O   . THR A 1 156 ? -7.626  -4.647  -19.433 1.00 82.34 156 A 1 
ATOM 1259 C CB  . THR A 1 156 ? -8.531  -1.565  -19.659 1.00 81.32 156 A 1 
ATOM 1260 O OG1 . THR A 1 156 ? -7.483  -0.764  -20.134 1.00 75.08 156 A 1 
ATOM 1261 C CG2 . THR A 1 156 ? -9.661  -0.645  -19.188 1.00 73.66 156 A 1 
ATOM 1262 N N   . SER A 1 157 ? -5.809  -3.329  -19.159 1.00 82.87 157 A 1 
ATOM 1263 C CA  . SER A 1 157 ? -4.772  -4.253  -19.637 1.00 82.71 157 A 1 
ATOM 1264 C C   . SER A 1 157 ? -4.501  -5.447  -18.711 1.00 85.03 157 A 1 
ATOM 1265 O O   . SER A 1 157 ? -3.827  -6.396  -19.108 1.00 83.68 157 A 1 
ATOM 1266 C CB  . SER A 1 157 ? -3.464  -3.491  -19.858 1.00 81.04 157 A 1 
ATOM 1267 O OG  . SER A 1 157 ? -2.879  -3.133  -18.620 1.00 76.83 157 A 1 
ATOM 1268 N N   . PHE A 1 158 ? -5.017  -5.438  -17.476 1.00 85.37 158 A 1 
ATOM 1269 C CA  . PHE A 1 158 ? -4.782  -6.519  -16.524 1.00 87.01 158 A 1 
ATOM 1270 C C   . PHE A 1 158 ? -5.338  -7.850  -17.035 1.00 88.53 158 A 1 
ATOM 1271 O O   . PHE A 1 158 ? -6.452  -7.929  -17.565 1.00 87.94 158 A 1 
ATOM 1272 C CB  . PHE A 1 158 ? -5.366  -6.179  -15.147 1.00 85.44 158 A 1 
ATOM 1273 C CG  . PHE A 1 158 ? -4.594  -5.187  -14.293 1.00 84.14 158 A 1 
ATOM 1274 C CD1 . PHE A 1 158 ? -3.564  -4.387  -14.817 1.00 81.05 158 A 1 
ATOM 1275 C CD2 . PHE A 1 158 ? -4.922  -5.079  -12.927 1.00 80.12 158 A 1 
ATOM 1276 C CE1 . PHE A 1 158 ? -2.866  -3.489  -13.989 1.00 79.40 158 A 1 
ATOM 1277 C CE2 . PHE A 1 158 ? -4.226  -4.181  -12.098 1.00 79.30 158 A 1 
ATOM 1278 C CZ  . PHE A 1 158 ? -3.200  -3.386  -12.628 1.00 79.96 158 A 1 
ATOM 1279 N N   . SER A 1 159 ? -4.592  -8.939  -16.793 1.00 88.20 159 A 1 
ATOM 1280 C CA  . SER A 1 159 ? -5.063  -10.301 -17.036 1.00 88.90 159 A 1 
ATOM 1281 C C   . SER A 1 159 ? -6.270  -10.640 -16.154 1.00 90.33 159 A 1 
ATOM 1282 O O   . SER A 1 159 ? -6.510  -10.022 -15.111 1.00 90.07 159 A 1 
ATOM 1283 C CB  . SER A 1 159 ? -3.931  -11.313 -16.830 1.00 88.42 159 A 1 
ATOM 1284 O OG  . SER A 1 159 ? -3.611  -11.444 -15.459 1.00 86.84 159 A 1 
ATOM 1285 N N   . GLY A 1 160 ? -7.031  -11.677 -16.528 1.00 90.92 160 A 1 
ATOM 1286 C CA  . GLY A 1 160 ? -8.178  -12.133 -15.732 1.00 91.87 160 A 1 
ATOM 1287 C C   . GLY A 1 160 ? -7.818  -12.464 -14.281 1.00 93.03 160 A 1 
ATOM 1288 O O   . GLY A 1 160 ? -8.551  -12.089 -13.365 1.00 92.26 160 A 1 
ATOM 1289 N N   . LEU A 1 161 ? -6.657  -13.089 -14.052 1.00 93.18 161 A 1 
ATOM 1290 C CA  . LEU A 1 161 ? -6.160  -13.394 -12.707 1.00 93.49 161 A 1 
ATOM 1291 C C   . LEU A 1 161 ? -5.802  -12.122 -11.923 1.00 93.37 161 A 1 
ATOM 1292 O O   . LEU A 1 161 ? -6.167  -12.007 -10.755 1.00 92.49 161 A 1 
ATOM 1293 C CB  . LEU A 1 161 ? -4.956  -14.350 -12.820 1.00 93.44 161 A 1 
ATOM 1294 C CG  . LEU A 1 161 ? -4.322  -14.725 -11.465 1.00 89.71 161 A 1 
ATOM 1295 C CD1 . LEU A 1 161 ? -5.308  -15.426 -10.536 1.00 84.06 161 A 1 
ATOM 1296 C CD2 . LEU A 1 161 ? -3.138  -15.664 -11.690 1.00 84.07 161 A 1 
ATOM 1297 N N   . GLN A 1 162 ? -5.128  -11.164 -12.557 1.00 91.96 162 A 1 
ATOM 1298 C CA  . GLN A 1 162 ? -4.784  -9.885  -11.926 1.00 91.11 162 A 1 
ATOM 1299 C C   . GLN A 1 162 ? -6.040  -9.104  -11.525 1.00 91.00 162 A 1 
ATOM 1300 O O   . GLN A 1 162 ? -6.117  -8.615  -10.399 1.00 90.35 162 A 1 
ATOM 1301 C CB  . GLN A 1 162 ? -3.927  -9.047  -12.883 1.00 90.09 162 A 1 
ATOM 1302 C CG  . GLN A 1 162 ? -2.488  -9.566  -12.986 1.00 86.46 162 A 1 
ATOM 1303 C CD  . GLN A 1 162 ? -1.741  -8.948  -14.158 1.00 86.40 162 A 1 
ATOM 1304 O OE1 . GLN A 1 162 ? -2.260  -8.799  -15.252 1.00 79.46 162 A 1 
ATOM 1305 N NE2 . GLN A 1 162 ? -0.492  -8.598  -13.995 1.00 77.56 162 A 1 
ATOM 1306 N N   . LYS A 1 163 ? -7.058  -9.055  -12.401 1.00 91.11 163 A 1 
ATOM 1307 C CA  . LYS A 1 163 ? -8.360  -8.437  -12.097 1.00 90.87 163 A 1 
ATOM 1308 C C   . LYS A 1 163 ? -9.065  -9.142  -10.937 1.00 91.36 163 A 1 
ATOM 1309 O O   . LYS A 1 163 ? -9.584  -8.474  -10.046 1.00 91.06 163 A 1 
ATOM 1310 C CB  . LYS A 1 163 ? -9.241  -8.417  -13.362 1.00 91.17 163 A 1 
ATOM 1311 C CG  . LYS A 1 163 ? -8.726  -7.381  -14.377 1.00 90.03 163 A 1 
ATOM 1312 C CD  . LYS A 1 163 ? -9.488  -7.400  -15.715 1.00 87.54 163 A 1 
ATOM 1313 C CE  . LYS A 1 163 ? -8.925  -6.259  -16.565 1.00 83.98 163 A 1 
ATOM 1314 N NZ  . LYS A 1 163 ? -9.226  -6.321  -18.011 1.00 77.43 163 A 1 
ATOM 1315 N N   . ALA A 1 164 ? -9.027  -10.479 -10.891 1.00 93.54 164 A 1 
ATOM 1316 C CA  . ALA A 1 164 ? -9.607  -11.263 -9.798  1.00 93.80 164 A 1 
ATOM 1317 C C   . ALA A 1 164 ? -8.909  -10.999 -8.449  1.00 93.41 164 A 1 
ATOM 1318 O O   . ALA A 1 164 ? -9.572  -10.757 -7.438  1.00 92.84 164 A 1 
ATOM 1319 C CB  . ALA A 1 164 ? -9.546  -12.745 -10.186 1.00 94.59 164 A 1 
ATOM 1320 N N   . VAL A 1 165 ? -7.574  -10.989 -8.429  1.00 92.97 165 A 1 
ATOM 1321 C CA  . VAL A 1 165 ? -6.787  -10.676 -7.224  1.00 92.26 165 A 1 
ATOM 1322 C C   . VAL A 1 165 ? -6.987  -9.222  -6.798  1.00 91.23 165 A 1 
ATOM 1323 O O   . VAL A 1 165 ? -7.166  -8.949  -5.610  1.00 90.02 165 A 1 
ATOM 1324 C CB  . VAL A 1 165 ? -5.294  -10.992 -7.448  1.00 92.39 165 A 1 
ATOM 1325 C CG1 . VAL A 1 165 ? -4.414  -10.494 -6.295  1.00 90.54 165 A 1 
ATOM 1326 C CG2 . VAL A 1 165 ? -5.078  -12.508 -7.568  1.00 90.44 165 A 1 
ATOM 1327 N N   . ASN A 1 166 ? -7.008  -8.277  -7.748  1.00 90.84 166 A 1 
ATOM 1328 C CA  . ASN A 1 166 ? -7.270  -6.869  -7.450  1.00 89.18 166 A 1 
ATOM 1329 C C   . ASN A 1 166 ? -8.673  -6.680  -6.850  1.00 88.84 166 A 1 
ATOM 1330 O O   . ASN A 1 166 ? -8.802  -6.030  -5.812  1.00 87.79 166 A 1 
ATOM 1331 C CB  . ASN A 1 166 ? -7.057  -6.022  -8.713  1.00 88.07 166 A 1 
ATOM 1332 C CG  . ASN A 1 166 ? -7.220  -4.545  -8.399  1.00 83.07 166 A 1 
ATOM 1333 O OD1 . ASN A 1 166 ? -8.330  -4.055  -8.319  1.00 75.36 166 A 1 
ATOM 1334 N ND2 . ASN A 1 166 ? -6.149  -3.825  -8.161  1.00 74.23 166 A 1 
ATOM 1335 N N   . TYR A 1 167 ? -9.697  -7.322  -7.421  1.00 90.36 167 A 1 
ATOM 1336 C CA  . TYR A 1 167 ? -11.049 -7.348  -6.861  1.00 90.38 167 A 1 
ATOM 1337 C C   . TYR A 1 167 ? -11.044 -7.849  -5.414  1.00 89.83 167 A 1 
ATOM 1338 O O   . TYR A 1 167 ? -11.541 -7.156  -4.527  1.00 89.09 167 A 1 
ATOM 1339 C CB  . TYR A 1 167 ? -11.977 -8.213  -7.728  1.00 91.43 167 A 1 
ATOM 1340 C CG  . TYR A 1 167 ? -13.325 -8.455  -7.064  1.00 91.97 167 A 1 
ATOM 1341 C CD1 . TYR A 1 167 ? -13.521 -9.588  -6.242  1.00 91.02 167 A 1 
ATOM 1342 C CD2 . TYR A 1 167 ? -14.352 -7.504  -7.199  1.00 91.53 167 A 1 
ATOM 1343 C CE1 . TYR A 1 167 ? -14.732 -9.758  -5.543  1.00 91.66 167 A 1 
ATOM 1344 C CE2 . TYR A 1 167 ? -15.566 -7.673  -6.502  1.00 91.60 167 A 1 
ATOM 1345 C CZ  . TYR A 1 167 ? -15.752 -8.794  -5.666  1.00 92.31 167 A 1 
ATOM 1346 O OH  . TYR A 1 167 ? -16.906 -8.935  -4.965  1.00 91.75 167 A 1 
ATOM 1347 N N   . ALA A 1 168 ? -10.423 -9.005  -5.156  1.00 91.80 168 A 1 
ATOM 1348 C CA  . ALA A 1 168 ? -10.338 -9.561  -3.807  1.00 91.55 168 A 1 
ATOM 1349 C C   . ALA A 1 168 ? -9.695  -8.557  -2.837  1.00 90.40 168 A 1 
ATOM 1350 O O   . ALA A 1 168 ? -10.205 -8.332  -1.743  1.00 88.65 168 A 1 
ATOM 1351 C CB  . ALA A 1 168 ? -9.576  -10.891 -3.865  1.00 92.36 168 A 1 
ATOM 1352 N N   . MET A 1 169 ? -8.625  -7.880  -3.252  1.00 89.18 169 A 1 
ATOM 1353 C CA  . MET A 1 169 ? -7.862  -6.948  -2.411  1.00 87.28 169 A 1 
ATOM 1354 C C   . MET A 1 169 ? -8.556  -5.602  -2.157  1.00 85.15 169 A 1 
ATOM 1355 O O   . MET A 1 169 ? -8.219  -4.935  -1.171  1.00 80.49 169 A 1 
ATOM 1356 C CB  . MET A 1 169 ? -6.486  -6.734  -3.050  1.00 86.37 169 A 1 
ATOM 1357 C CG  . MET A 1 169 ? -5.605  -7.985  -2.918  1.00 83.86 169 A 1 
ATOM 1358 S SD  . MET A 1 169 ? -5.051  -8.315  -1.216  1.00 79.43 169 A 1 
ATOM 1359 C CE  . MET A 1 169 ? -3.613  -7.229  -1.143  1.00 69.35 169 A 1 
ATOM 1360 N N   . THR A 1 170 ? -9.494  -5.189  -3.020  1.00 86.34 170 A 1 
ATOM 1361 C CA  . THR A 1 170 ? -10.101 -3.842  -3.014  1.00 84.08 170 A 1 
ATOM 1362 C C   . THR A 1 170 ? -11.603 -3.830  -2.725  1.00 83.25 170 A 1 
ATOM 1363 O O   . THR A 1 170 ? -12.123 -2.809  -2.268  1.00 80.49 170 A 1 
ATOM 1364 C CB  . THR A 1 170 ? -9.828  -3.103  -4.334  1.00 82.33 170 A 1 
ATOM 1365 O OG1 . THR A 1 170 ? -10.360 -3.829  -5.415  1.00 79.17 170 A 1 
ATOM 1366 C CG2 . THR A 1 170 ? -8.333  -2.889  -4.594  1.00 77.47 170 A 1 
ATOM 1367 N N   . SER A 1 171 ? -12.318 -4.948  -2.931  1.00 84.79 171 A 1 
ATOM 1368 C CA  . SER A 1 171 ? -13.766 -5.016  -2.717  1.00 85.01 171 A 1 
ATOM 1369 C C   . SER A 1 171 ? -14.148 -4.753  -1.256  1.00 84.25 171 A 1 
ATOM 1370 O O   . SER A 1 171 ? -13.496 -5.211  -0.320  1.00 82.41 171 A 1 
ATOM 1371 C CB  . SER A 1 171 ? -14.348 -6.359  -3.169  1.00 85.85 171 A 1 
ATOM 1372 O OG  . SER A 1 171 ? -15.754 -6.358  -2.941  1.00 81.22 171 A 1 
ATOM 1373 N N   . PHE A 1 172 ? -15.255 -4.032  -1.074  1.00 82.31 172 A 1 
ATOM 1374 C CA  . PHE A 1 172 ? -15.839 -3.770  0.244   1.00 81.87 172 A 1 
ATOM 1375 C C   . PHE A 1 172 ? -16.235 -5.059  0.978   1.00 83.16 172 A 1 
ATOM 1376 O O   . PHE A 1 172 ? -16.083 -5.137  2.195   1.00 80.82 172 A 1 
ATOM 1377 C CB  . PHE A 1 172 ? -17.056 -2.853  0.068   1.00 79.84 172 A 1 
ATOM 1378 C CG  . PHE A 1 172 ? -17.773 -2.557  1.369   1.00 77.31 172 A 1 
ATOM 1379 C CD1 . PHE A 1 172 ? -18.950 -3.258  1.708   1.00 74.52 172 A 1 
ATOM 1380 C CD2 . PHE A 1 172 ? -17.240 -1.616  2.271   1.00 73.58 172 A 1 
ATOM 1381 C CE1 . PHE A 1 172 ? -19.587 -3.014  2.941   1.00 69.65 172 A 1 
ATOM 1382 C CE2 . PHE A 1 172 ? -17.877 -1.376  3.502   1.00 68.76 172 A 1 
ATOM 1383 C CZ  . PHE A 1 172 ? -19.050 -2.075  3.836   1.00 70.90 172 A 1 
ATOM 1384 N N   . PHE A 1 173 ? -16.686 -6.073  0.233   1.00 86.21 173 A 1 
ATOM 1385 C CA  . PHE A 1 173 ? -17.109 -7.370  0.780   1.00 87.58 173 A 1 
ATOM 1386 C C   . PHE A 1 173 ? -15.943 -8.303  1.141   1.00 88.40 173 A 1 
ATOM 1387 O O   . PHE A 1 173 ? -16.165 -9.418  1.602   1.00 85.79 173 A 1 
ATOM 1388 C CB  . PHE A 1 173 ? -18.073 -8.031  -0.215  1.00 88.10 173 A 1 
ATOM 1389 C CG  . PHE A 1 173 ? -19.313 -7.206  -0.495  1.00 89.03 173 A 1 
ATOM 1390 C CD1 . PHE A 1 173 ? -20.240 -6.960  0.539   1.00 85.99 173 A 1 
ATOM 1391 C CD2 . PHE A 1 173 ? -19.546 -6.678  -1.778  1.00 85.81 173 A 1 
ATOM 1392 C CE1 . PHE A 1 173 ? -21.393 -6.195  0.289   1.00 84.21 173 A 1 
ATOM 1393 C CE2 . PHE A 1 173 ? -20.700 -5.916  -2.029  1.00 84.38 173 A 1 
ATOM 1394 C CZ  . PHE A 1 173 ? -21.626 -5.675  -0.996  1.00 86.06 173 A 1 
ATOM 1395 N N   . THR A 1 174 ? -14.691 -7.863  0.957   1.00 87.65 174 A 1 
ATOM 1396 C CA  . THR A 1 174 ? -13.478 -8.622  1.304   1.00 85.44 174 A 1 
ATOM 1397 C C   . THR A 1 174 ? -12.577 -7.781  2.214   1.00 81.46 174 A 1 
ATOM 1398 O O   . THR A 1 174 ? -13.066 -7.092  3.118   1.00 72.89 174 A 1 
ATOM 1399 C CB  . THR A 1 174 ? -12.767 -9.118  0.030   1.00 84.23 174 A 1 
ATOM 1400 O OG1 . THR A 1 174 ? -12.338 -8.008  -0.728  1.00 74.90 174 A 1 
ATOM 1401 C CG2 . THR A 1 174 ? -13.656 -9.982  -0.856  1.00 75.37 174 A 1 
ATOM 1402 N N   . THR A 1 175 ? -11.261 -7.785  2.038   1.00 79.03 175 A 1 
ATOM 1403 C CA  . THR A 1 175 ? -10.369 -6.973  2.883   1.00 72.51 175 A 1 
ATOM 1404 C C   . THR A 1 175 ? -10.318 -5.497  2.487   1.00 70.56 175 A 1 
ATOM 1405 O O   . THR A 1 175 ? -9.783  -4.694  3.256   1.00 63.43 175 A 1 
ATOM 1406 C CB  . THR A 1 175 ? -8.946  -7.532  2.981   1.00 67.13 175 A 1 
ATOM 1407 O OG1 . THR A 1 175 ? -8.266  -7.341  1.770   1.00 61.20 175 A 1 
ATOM 1408 C CG2 . THR A 1 175 ? -8.894  -9.001  3.392   1.00 60.43 175 A 1 
ATOM 1409 N N   . GLY A 1 176 ? -10.881 -5.109  1.349   1.00 69.59 176 A 1 
ATOM 1410 C CA  . GLY A 1 176 ? -11.014 -3.699  0.972   1.00 64.19 176 A 1 
ATOM 1411 C C   . GLY A 1 176 ? -11.834 -2.913  1.996   1.00 63.17 176 A 1 
ATOM 1412 O O   . GLY A 1 176 ? -11.422 -1.834  2.430   1.00 59.26 176 A 1 
ATOM 1413 N N   . GLY A 1 177 ? -12.917 -3.507  2.507   1.00 53.22 177 A 1 
ATOM 1414 C CA  . GLY A 1 177 ? -13.698 -2.964  3.626   1.00 49.71 177 A 1 
ATOM 1415 C C   . GLY A 1 177 ? -12.913 -2.899  4.945   1.00 49.51 177 A 1 
ATOM 1416 O O   . GLY A 1 177 ? -13.072 -1.954  5.718   1.00 48.55 177 A 1 
ATOM 1417 N N   . ILE A 1 178 ? -11.994 -3.857  5.171   1.00 49.82 178 A 1 
ATOM 1418 C CA  . ILE A 1 178 ? -11.118 -3.885  6.362   1.00 49.56 178 A 1 
ATOM 1419 C C   . ILE A 1 178 ? -10.101 -2.737  6.345   1.00 51.34 178 A 1 
ATOM 1420 O O   . ILE A 1 178 ? -9.763  -2.180  7.395   1.00 49.59 178 A 1 
ATOM 1421 C CB  . ILE A 1 178 ? -10.413 -5.261  6.484   1.00 45.32 178 A 1 
ATOM 1422 C CG1 . ILE A 1 178 ? -11.455 -6.395  6.530   1.00 41.58 178 A 1 
ATOM 1423 C CG2 . ILE A 1 178 ? -9.455  -5.312  7.689   1.00 42.04 178 A 1 
ATOM 1424 C CD1 . ILE A 1 178 ? -10.891 -7.803  6.716   1.00 36.79 178 A 1 
ATOM 1425 N N   . ARG A 1 179 ? -9.611  -2.364  5.157   1.00 55.95 179 A 1 
ATOM 1426 C CA  . ARG A 1 179 ? -8.611  -1.295  4.987   1.00 54.18 179 A 1 
ATOM 1427 C C   . ARG A 1 179 ? -9.184  0.114   5.191   1.00 53.83 179 A 1 
ATOM 1428 O O   . ARG A 1 179 ? -8.397  1.029   5.415   1.00 51.07 179 A 1 
ATOM 1429 C CB  . ARG A 1 179 ? -7.908  -1.457  3.632   1.00 50.83 179 A 1 
ATOM 1430 C CG  . ARG A 1 179 ? -6.992  -2.691  3.621   1.00 46.88 179 A 1 
ATOM 1431 C CD  . ARG A 1 179 ? -6.398  -2.921  2.229   1.00 45.48 179 A 1 
ATOM 1432 N NE  . ARG A 1 179 ? -5.567  -4.145  2.201   1.00 41.42 179 A 1 
ATOM 1433 C CZ  . ARG A 1 179 ? -4.841  -4.579  1.183   1.00 38.79 179 A 1 
ATOM 1434 N NH1 . ARG A 1 179 ? -4.757  -3.924  0.058   1.00 37.12 179 A 1 
ATOM 1435 N NH2 . ARG A 1 179 ? -4.189  -5.696  1.285   1.00 35.88 179 A 1 
ATOM 1436 N N   . GLY A 1 180 ? -10.508 0.294   5.133   1.00 47.50 180 A 1 
ATOM 1437 C CA  . GLY A 1 180 ? -11.235 1.500   5.578   1.00 46.41 180 A 1 
ATOM 1438 C C   . GLY A 1 180 ? -10.862 2.848   4.939   1.00 47.93 180 A 1 
ATOM 1439 O O   . GLY A 1 180 ? -11.409 3.879   5.331   1.00 45.42 180 A 1 
ATOM 1440 N N   . GLY A 1 181 ? -9.901  2.873   4.006   1.00 47.38 181 A 1 
ATOM 1441 C CA  . GLY A 1 181 ? -9.113  4.066   3.705   1.00 45.83 181 A 1 
ATOM 1442 C C   . GLY A 1 181 ? -9.720  5.030   2.692   1.00 47.50 181 A 1 
ATOM 1443 O O   . GLY A 1 181 ? -9.386  6.210   2.712   1.00 44.26 181 A 1 
ATOM 1444 N N   . THR A 1 182 ? -10.632 4.593   1.818   1.00 50.80 182 A 1 
ATOM 1445 C CA  . THR A 1 182 ? -11.159 5.471   0.756   1.00 51.15 182 A 1 
ATOM 1446 C C   . THR A 1 182 ? -12.306 6.374   1.216   1.00 53.09 182 A 1 
ATOM 1447 O O   . THR A 1 182 ? -12.605 7.370   0.559   1.00 49.99 182 A 1 
ATOM 1448 C CB  . THR A 1 182 ? -11.596 4.643   -0.458  1.00 46.87 182 A 1 
ATOM 1449 O OG1 . THR A 1 182 ? -12.450 3.607   -0.025  1.00 42.58 182 A 1 
ATOM 1450 C CG2 . THR A 1 182 ? -10.405 3.996   -1.161  1.00 41.13 182 A 1 
ATOM 1451 N N   . ARG A 1 183 ? -12.945 6.058   2.359   1.00 52.96 183 A 1 
ATOM 1452 C CA  . ARG A 1 183 ? -14.106 6.804   2.883   1.00 55.20 183 A 1 
ATOM 1453 C C   . ARG A 1 183 ? -13.748 7.815   3.976   1.00 57.97 183 A 1 
ATOM 1454 O O   . ARG A 1 183 ? -14.408 8.842   4.073   1.00 54.25 183 A 1 
ATOM 1455 C CB  . ARG A 1 183 ? -15.204 5.828   3.343   1.00 49.68 183 A 1 
ATOM 1456 C CG  . ARG A 1 183 ? -15.816 5.042   2.168   1.00 44.16 183 A 1 
ATOM 1457 C CD  . ARG A 1 183 ? -17.012 4.199   2.624   1.00 41.14 183 A 1 
ATOM 1458 N NE  . ARG A 1 183 ? -17.610 3.445   1.505   1.00 35.87 183 A 1 
ATOM 1459 C CZ  . ARG A 1 183 ? -18.689 2.677   1.560   1.00 32.76 183 A 1 
ATOM 1460 N NH1 . ARG A 1 183 ? -19.360 2.500   2.663   1.00 31.28 183 A 1 
ATOM 1461 N NH2 . ARG A 1 183 ? -19.117 2.059   0.494   1.00 30.19 183 A 1 
ATOM 1462 N N   . HIS A 1 184 ? -12.705 7.555   4.776   1.00 56.05 184 A 1 
ATOM 1463 C CA  . HIS A 1 184 ? -12.292 8.427   5.880   1.00 59.31 184 A 1 
ATOM 1464 C C   . HIS A 1 184 ? -10.772 8.632   5.879   1.00 60.69 184 A 1 
ATOM 1465 O O   . HIS A 1 184 ? -10.028 7.755   6.320   1.00 58.54 184 A 1 
ATOM 1466 C CB  . HIS A 1 184 ? -12.772 7.842   7.214   1.00 55.16 184 A 1 
ATOM 1467 C CG  . HIS A 1 184 ? -14.273 7.728   7.328   1.00 50.76 184 A 1 
ATOM 1468 N ND1 . HIS A 1 184 ? -15.172 8.765   7.425   1.00 46.74 184 A 1 
ATOM 1469 C CD2 . HIS A 1 184 ? -14.995 6.563   7.320   1.00 44.61 184 A 1 
ATOM 1470 C CE1 . HIS A 1 184 ? -16.406 8.238   7.471   1.00 43.62 184 A 1 
ATOM 1471 N NE2 . HIS A 1 184 ? -16.347 6.898   7.414   1.00 44.77 184 A 1 
ATOM 1472 N N   . ALA A 1 185 ? -10.321 9.798   5.429   1.00 60.48 185 A 1 
ATOM 1473 C CA  . ALA A 1 185 ? -8.902  10.153  5.324   1.00 60.42 185 A 1 
ATOM 1474 C C   . ALA A 1 185 ? -8.140  9.990   6.656   1.00 63.45 185 A 1 
ATOM 1475 O O   . ALA A 1 185 ? -7.051  9.425   6.680   1.00 60.81 185 A 1 
ATOM 1476 C CB  . ALA A 1 185 ? -8.817  11.593  4.792   1.00 55.95 185 A 1 
ATOM 1477 N N   . GLU A 1 186 ? -8.751  10.361  7.786   1.00 56.66 186 A 1 
ATOM 1478 C CA  . GLU A 1 186 ? -8.153  10.253  9.131   1.00 57.58 186 A 1 
ATOM 1479 C C   . GLU A 1 186 ? -7.817  8.813   9.554   1.00 60.56 186 A 1 
ATOM 1480 O O   . GLU A 1 186 ? -6.869  8.562   10.308  1.00 58.80 186 A 1 
ATOM 1481 C CB  . GLU A 1 186 ? -9.138  10.818  10.158  1.00 53.75 186 A 1 
ATOM 1482 C CG  . GLU A 1 186 ? -9.467  12.303  9.948   1.00 45.60 186 A 1 
ATOM 1483 C CD  . GLU A 1 186 ? -10.518 12.808  10.947  1.00 40.19 186 A 1 
ATOM 1484 O OE1 . GLU A 1 186 ? -10.861 14.000  10.851  1.00 36.03 186 A 1 
ATOM 1485 O OE2 . GLU A 1 186 ? -11.008 11.971  11.747  1.00 35.59 186 A 1 
ATOM 1486 N N   . LYS A 1 187 ? -8.585  7.829   9.061   1.00 63.93 187 A 1 
ATOM 1487 C CA  . LYS A 1 187 ? -8.386  6.401   9.369   1.00 65.57 187 A 1 
ATOM 1488 C C   . LYS A 1 187 ? -7.435  5.717   8.388   1.00 68.44 187 A 1 
ATOM 1489 O O   . LYS A 1 187 ? -7.042  4.573   8.626   1.00 64.87 187 A 1 
ATOM 1490 C CB  . LYS A 1 187 ? -9.744  5.683   9.460   1.00 61.29 187 A 1 
ATOM 1491 C CG  . LYS A 1 187 ? -10.593 6.216   10.627  1.00 57.01 187 A 1 
ATOM 1492 C CD  . LYS A 1 187 ? -11.955 5.513   10.726  1.00 54.45 187 A 1 
ATOM 1493 C CE  . LYS A 1 187 ? -12.770 6.160   11.855  1.00 48.12 187 A 1 
ATOM 1494 N NZ  . LYS A 1 187 ? -14.187 5.717   11.880  1.00 41.57 187 A 1 
ATOM 1495 N N   . PHE A 1 188 ? -7.062  6.400   7.312   1.00 68.67 188 A 1 
ATOM 1496 C CA  . PHE A 1 188 ? -6.174  5.882   6.286   1.00 69.33 188 A 1 
ATOM 1497 C C   . PHE A 1 188 ? -4.746  5.701   6.820   1.00 72.16 188 A 1 
ATOM 1498 O O   . PHE A 1 188 ? -4.264  6.476   7.651   1.00 70.75 188 A 1 
ATOM 1499 C CB  . PHE A 1 188 ? -6.223  6.796   5.057   1.00 65.98 188 A 1 
ATOM 1500 C CG  . PHE A 1 188 ? -5.357  6.300   3.921   1.00 63.49 188 A 1 
ATOM 1501 C CD1 . PHE A 1 188 ? -4.161  6.968   3.605   1.00 60.52 188 A 1 
ATOM 1502 C CD2 . PHE A 1 188 ? -5.731  5.153   3.198   1.00 59.69 188 A 1 
ATOM 1503 C CE1 . PHE A 1 188 ? -3.356  6.494   2.560   1.00 55.19 188 A 1 
ATOM 1504 C CE2 . PHE A 1 188 ? -4.923  4.681   2.156   1.00 56.86 188 A 1 
ATOM 1505 C CZ  . PHE A 1 188 ? -3.736  5.352   1.832   1.00 56.64 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? -4.073  4.646   6.373   1.00 73.60 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? -2.650  4.422   6.630   1.00 75.14 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? -1.953  4.190   5.296   1.00 77.62 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? -2.308  3.223   4.614   1.00 74.29 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? -2.436  3.250   7.592   1.00 72.31 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? -2.972  3.614   8.861   1.00 65.64 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? -1.012  5.068   4.905   1.00 79.40 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? -0.219  4.918   3.691   1.00 79.85 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? 0.420   3.528   3.587   1.00 81.17 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? 0.789   2.927   4.600   1.00 77.82 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? 0.825   6.037   3.746   1.00 76.33 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? 0.105   7.135   4.525   1.00 74.72 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? -0.692  6.338   5.552   1.00 79.86 190 A 1 
ATOM 1519 N N   . ARG A 1 191 ? 0.494   2.997   2.369   1.00 78.02 191 A 1 
ATOM 1520 C CA  . ARG A 1 191 ? 1.080   1.684   2.058   1.00 77.25 191 A 1 
ATOM 1521 C C   . ARG A 1 191 ? 2.261   1.857   1.112   1.00 79.00 191 A 1 
ATOM 1522 O O   . ARG A 1 191 ? 2.205   2.694   0.223   1.00 73.28 191 A 1 
ATOM 1523 C CB  . ARG A 1 191 ? 0.022   0.750   1.445   1.00 74.18 191 A 1 
ATOM 1524 C CG  . ARG A 1 191 ? -1.219  0.474   2.329   1.00 70.90 191 A 1 
ATOM 1525 C CD  . ARG A 1 191 ? -0.901  -0.161  3.685   1.00 67.69 191 A 1 
ATOM 1526 N NE  . ARG A 1 191 ? -0.192  -1.446  3.545   1.00 61.19 191 A 1 
ATOM 1527 C CZ  . ARG A 1 191 ? -0.677  -2.656  3.387   1.00 54.42 191 A 1 
ATOM 1528 N NH1 . ARG A 1 191 ? -1.958  -2.904  3.363   1.00 49.35 191 A 1 
ATOM 1529 N NH2 . ARG A 1 191 ? 0.149   -3.646  3.249   1.00 47.23 191 A 1 
ATOM 1530 N N   . SER A 1 192 ? 3.302   1.038   1.266   1.00 79.54 192 A 1 
ATOM 1531 C CA  . SER A 1 192 ? 4.593   1.221   0.591   1.00 76.73 192 A 1 
ATOM 1532 C C   . SER A 1 192 ? 4.568   1.070   -0.933  1.00 78.30 192 A 1 
ATOM 1533 O O   . SER A 1 192 ? 5.528   1.471   -1.571  1.00 72.32 192 A 1 
ATOM 1534 C CB  . SER A 1 192 ? 5.622   0.244   1.159   1.00 71.99 192 A 1 
ATOM 1535 O OG  . SER A 1 192 ? 5.166   -1.094  1.043   1.00 68.95 192 A 1 
ATOM 1536 N N   . PHE A 1 193 ? 3.499   0.520   -1.530  1.00 83.52 193 A 1 
ATOM 1537 C CA  . PHE A 1 193 ? 3.370   0.460   -2.992  1.00 83.55 193 A 1 
ATOM 1538 C C   . PHE A 1 193 ? 3.028   1.822   -3.625  1.00 85.98 193 A 1 
ATOM 1539 O O   . PHE A 1 193 ? 3.202   1.986   -4.822  1.00 82.97 193 A 1 
ATOM 1540 C CB  . PHE A 1 193 ? 2.321   -0.593  -3.378  1.00 81.37 193 A 1 
ATOM 1541 C CG  . PHE A 1 193 ? 0.882   -0.200  -3.102  1.00 79.20 193 A 1 
ATOM 1542 C CD1 . PHE A 1 193 ? 0.229   -0.633  -1.936  1.00 76.23 193 A 1 
ATOM 1543 C CD2 . PHE A 1 193 ? 0.189   0.618   -4.017  1.00 77.71 193 A 1 
ATOM 1544 C CE1 . PHE A 1 193 ? -1.096  -0.237  -1.675  1.00 72.49 193 A 1 
ATOM 1545 C CE2 . PHE A 1 193 ? -1.135  1.022   -3.752  1.00 72.55 193 A 1 
ATOM 1546 C CZ  . PHE A 1 193 ? -1.775  0.598   -2.581  1.00 73.34 193 A 1 
ATOM 1547 N N   . ASN A 1 194 ? 2.496   2.765   -2.842  1.00 83.34 194 A 1 
ATOM 1548 C CA  . ASN A 1 194 ? 2.128   4.113   -3.262  1.00 84.51 194 A 1 
ATOM 1549 C C   . ASN A 1 194 ? 2.086   5.027   -2.027  1.00 85.03 194 A 1 
ATOM 1550 O O   . ASN A 1 194 ? 1.025   5.265   -1.437  1.00 81.59 194 A 1 
ATOM 1551 C CB  . ASN A 1 194 ? 0.776   4.071   -4.000  1.00 82.13 194 A 1 
ATOM 1552 C CG  . ASN A 1 194 ? 0.360   5.430   -4.541  1.00 78.81 194 A 1 
ATOM 1553 O OD1 . ASN A 1 194 ? 1.073   6.419   -4.469  1.00 75.45 194 A 1 
ATOM 1554 N ND2 . ASN A 1 194 ? -0.815  5.515   -5.116  1.00 74.81 194 A 1 
ATOM 1555 N N   . MET A 1 195 ? 3.250   5.479   -1.591  1.00 88.79 195 A 1 
ATOM 1556 C CA  . MET A 1 195 ? 3.434   6.253   -0.362  1.00 90.42 195 A 1 
ATOM 1557 C C   . MET A 1 195 ? 4.415   7.395   -0.594  1.00 92.04 195 A 1 
ATOM 1558 O O   . MET A 1 195 ? 5.501   7.178   -1.121  1.00 90.83 195 A 1 
ATOM 1559 C CB  . MET A 1 195 ? 3.925   5.316   0.749   1.00 87.52 195 A 1 
ATOM 1560 C CG  . MET A 1 195 ? 4.164   6.016   2.092   1.00 82.73 195 A 1 
ATOM 1561 S SD  . MET A 1 195 ? 4.589   4.847   3.418   1.00 82.58 195 A 1 
ATOM 1562 C CE  . MET A 1 195 ? 4.751   5.998   4.801   1.00 72.26 195 A 1 
ATOM 1563 N N   . GLY A 1 196 ? 4.065   8.594   -0.145  1.00 91.35 196 A 1 
ATOM 1564 C CA  . GLY A 1 196 ? 4.993   9.713   -0.070  1.00 91.54 196 A 1 
ATOM 1565 C C   . GLY A 1 196 ? 5.314   10.075  1.376   1.00 91.81 196 A 1 
ATOM 1566 O O   . GLY A 1 196 ? 4.466   9.924   2.254   1.00 90.51 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? 6.528   10.546  1.642   1.00 92.03 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? 6.943   11.071  2.940   1.00 91.65 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? 8.052   12.116  2.798   1.00 93.13 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? 8.938   11.991  1.955   1.00 92.50 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? 7.338   9.943   3.921   1.00 87.71 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? 8.617   9.139   3.594   1.00 85.51 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? 9.073   8.381   4.847   1.00 78.64 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? 8.386   8.094   2.500   1.00 79.37 197 A 1 
ATOM 1575 N N   . SER A 1 198 ? 8.023   13.138  3.652   1.00 92.31 198 A 1 
ATOM 1576 C CA  . SER A 1 198 ? 9.069   14.156  3.681   1.00 91.90 198 A 1 
ATOM 1577 C C   . SER A 1 198 ? 10.396  13.584  4.195   1.00 92.28 198 A 1 
ATOM 1578 O O   . SER A 1 198 ? 10.433  12.669  5.028   1.00 92.35 198 A 1 
ATOM 1579 C CB  . SER A 1 198 ? 8.625   15.374  4.503   1.00 90.75 198 A 1 
ATOM 1580 O OG  . SER A 1 198 ? 8.537   15.070  5.883   1.00 86.29 198 A 1 
ATOM 1581 N N   . ARG A 1 199 ? 11.514  14.167  3.746   1.00 92.40 199 A 1 
ATOM 1582 C CA  . ARG A 1 199 ? 12.850  13.860  4.276   1.00 92.79 199 A 1 
ATOM 1583 C C   . ARG A 1 199 ? 12.921  14.087  5.787   1.00 92.49 199 A 1 
ATOM 1584 O O   . ARG A 1 199 ? 13.572  13.317  6.490   1.00 91.38 199 A 1 
ATOM 1585 C CB  . ARG A 1 199 ? 13.893  14.710  3.531   1.00 92.84 199 A 1 
ATOM 1586 C CG  . ARG A 1 199 ? 15.327  14.423  4.018   1.00 93.49 199 A 1 
ATOM 1587 C CD  . ARG A 1 199 ? 16.368  15.220  3.242   1.00 91.78 199 A 1 
ATOM 1588 N NE  . ARG A 1 199 ? 16.491  14.769  1.845   1.00 87.77 199 A 1 
ATOM 1589 C CZ  . ARG A 1 199 ? 17.231  13.783  1.375   1.00 85.87 199 A 1 
ATOM 1590 N NH1 . ARG A 1 199 ? 17.968  13.020  2.129   1.00 77.98 199 A 1 
ATOM 1591 N NH2 . ARG A 1 199 ? 17.252  13.542  0.108   1.00 79.23 199 A 1 
ATOM 1592 N N   . GLU A 1 200 ? 12.212  15.093  6.297   1.00 90.95 200 A 1 
ATOM 1593 C CA  . GLU A 1 200 ? 12.141  15.381  7.730   1.00 89.88 200 A 1 
ATOM 1594 C C   . GLU A 1 200 ? 11.601  14.186  8.533   1.00 90.10 200 A 1 
ATOM 1595 O O   . GLU A 1 200 ? 12.177  13.822  9.560   1.00 88.32 200 A 1 
ATOM 1596 C CB  . GLU A 1 200 ? 11.279  16.637  7.940   1.00 87.85 200 A 1 
ATOM 1597 C CG  . GLU A 1 200 ? 11.286  17.070  9.410   1.00 79.69 200 A 1 
ATOM 1598 C CD  . GLU A 1 200 ? 10.429  18.309  9.712   1.00 74.33 200 A 1 
ATOM 1599 O OE1 . GLU A 1 200 ? 10.206  18.535  10.926  1.00 65.14 200 A 1 
ATOM 1600 O OE2 . GLU A 1 200 ? 10.034  19.038  8.782   1.00 65.03 200 A 1 
ATOM 1601 N N   . ILE A 1 201 ? 10.534  13.524  8.051   1.00 90.53 201 A 1 
ATOM 1602 C CA  . ILE A 1 201 ? 10.021  12.291  8.668   1.00 90.00 201 A 1 
ATOM 1603 C C   . ILE A 1 201 ? 11.087  11.207  8.674   1.00 91.09 201 A 1 
ATOM 1604 O O   . ILE A 1 201 ? 11.323  10.592  9.712   1.00 89.94 201 A 1 
ATOM 1605 C CB  . ILE A 1 201 ? 8.757   11.782  7.941   1.00 87.76 201 A 1 
ATOM 1606 C CG1 . ILE A 1 201 ? 7.572   12.672  8.335   1.00 82.49 201 A 1 
ATOM 1607 C CG2 . ILE A 1 201 ? 8.453   10.307  8.286   1.00 80.78 201 A 1 
ATOM 1608 C CD1 . ILE A 1 201 ? 6.302   12.324  7.576   1.00 76.37 201 A 1 
ATOM 1609 N N   . PHE A 1 202 ? 11.734  10.959  7.530   1.00 90.57 202 A 1 
ATOM 1610 C CA  . PHE A 1 202 ? 12.746  9.914   7.426   1.00 90.71 202 A 1 
ATOM 1611 C C   . PHE A 1 202 ? 13.891  10.132  8.426   1.00 91.35 202 A 1 
ATOM 1612 O O   . PHE A 1 202 ? 14.320  9.186   9.082   1.00 90.65 202 A 1 
ATOM 1613 C CB  . PHE A 1 202 ? 13.251  9.849   5.981   1.00 90.90 202 A 1 
ATOM 1614 C CG  . PHE A 1 202 ? 14.356  8.836   5.772   1.00 90.58 202 A 1 
ATOM 1615 C CD1 . PHE A 1 202 ? 15.644  9.259   5.385   1.00 87.50 202 A 1 
ATOM 1616 C CD2 . PHE A 1 202 ? 14.111  7.470   5.990   1.00 87.86 202 A 1 
ATOM 1617 C CE1 . PHE A 1 202 ? 16.667  8.316   5.204   1.00 86.85 202 A 1 
ATOM 1618 C CE2 . PHE A 1 202 ? 15.139  6.529   5.811   1.00 86.79 202 A 1 
ATOM 1619 C CZ  . PHE A 1 202 ? 16.416  6.950   5.414   1.00 88.48 202 A 1 
ATOM 1620 N N   . LEU A 1 203 ? 14.331  11.378  8.614   1.00 89.09 203 A 1 
ATOM 1621 C CA  . LEU A 1 203 ? 15.403  11.723  9.553   1.00 88.04 203 A 1 
ATOM 1622 C C   . LEU A 1 203 ? 14.968  11.642  11.024  1.00 87.66 203 A 1 
ATOM 1623 O O   . LEU A 1 203 ? 15.749  11.208  11.863  1.00 86.04 203 A 1 
ATOM 1624 C CB  . LEU A 1 203 ? 15.929  13.130  9.215   1.00 88.44 203 A 1 
ATOM 1625 C CG  . LEU A 1 203 ? 16.643  13.248  7.853   1.00 85.58 203 A 1 
ATOM 1626 C CD1 . LEU A 1 203 ? 17.009  14.708  7.599   1.00 81.36 203 A 1 
ATOM 1627 C CD2 . LEU A 1 203 ? 17.919  12.409  7.776   1.00 81.38 203 A 1 
ATOM 1628 N N   . LYS A 1 204 ? 13.725  12.051  11.363  1.00 90.33 204 A 1 
ATOM 1629 C CA  . LYS A 1 204 ? 13.260  12.120  12.764  1.00 89.39 204 A 1 
ATOM 1630 C C   . LYS A 1 204 ? 12.588  10.840  13.258  1.00 90.14 204 A 1 
ATOM 1631 O O   . LYS A 1 204 ? 12.759  10.468  14.414  1.00 87.49 204 A 1 
ATOM 1632 C CB  . LYS A 1 204 ? 12.317  13.314  12.945  1.00 87.71 204 A 1 
ATOM 1633 C CG  . LYS A 1 204 ? 13.035  14.673  12.854  1.00 78.39 204 A 1 
ATOM 1634 C CD  . LYS A 1 204 ? 12.058  15.804  13.202  1.00 72.46 204 A 1 
ATOM 1635 C CE  . LYS A 1 204 ? 12.733  17.175  13.160  1.00 64.61 204 A 1 
ATOM 1636 N NZ  . LYS A 1 204 ? 11.739  18.280  13.254  1.00 56.68 204 A 1 
ATOM 1637 N N   . VAL A 1 205 ? 11.796  10.178  12.414  1.00 91.76 205 A 1 
ATOM 1638 C CA  . VAL A 1 205 ? 11.032  8.964   12.772  1.00 91.60 205 A 1 
ATOM 1639 C C   . VAL A 1 205 ? 11.802  7.696   12.405  1.00 91.39 205 A 1 
ATOM 1640 O O   . VAL A 1 205 ? 11.569  6.626   12.983  1.00 88.44 205 A 1 
ATOM 1641 C CB  . VAL A 1 205 ? 9.635   8.996   12.113  1.00 90.96 205 A 1 
ATOM 1642 C CG1 . VAL A 1 205 ? 8.771   7.798   12.498  1.00 84.99 205 A 1 
ATOM 1643 C CG2 . VAL A 1 205 ? 8.856   10.259  12.514  1.00 85.73 205 A 1 
ATOM 1644 N N   . GLY A 1 206 ? 12.738  7.806   11.467  1.00 89.18 206 A 1 
ATOM 1645 C CA  . GLY A 1 206 ? 13.431  6.695   10.835  1.00 88.33 206 A 1 
ATOM 1646 C C   . GLY A 1 206 ? 12.623  6.071   9.696   1.00 89.67 206 A 1 
ATOM 1647 O O   . GLY A 1 206 ? 11.438  6.352   9.501   1.00 87.05 206 A 1 
ATOM 1648 N N   . GLY A 1 207 ? 13.272  5.195   8.943   1.00 90.26 207 A 1 
ATOM 1649 C CA  . GLY A 1 207 ? 12.679  4.523   7.789   1.00 90.19 207 A 1 
ATOM 1650 C C   . GLY A 1 207 ? 11.857  3.276   8.124   1.00 90.76 207 A 1 
ATOM 1651 O O   . GLY A 1 207 ? 11.361  3.086   9.246   1.00 89.59 207 A 1 
ATOM 1652 N N   . TYR A 1 208 ? 11.716  2.411   7.124   1.00 92.60 208 A 1 
ATOM 1653 C CA  . TYR A 1 208 ? 11.068  1.107   7.241   1.00 92.30 208 A 1 
ATOM 1654 C C   . TYR A 1 208 ? 11.886  0.173   8.145   1.00 91.90 208 A 1 
ATOM 1655 O O   . TYR A 1 208 ? 13.103  0.072   8.011   1.00 90.56 208 A 1 
ATOM 1656 C CB  . TYR A 1 208 ? 10.892  0.485   5.855   1.00 92.18 208 A 1 
ATOM 1657 C CG  . TYR A 1 208 ? 9.985   1.271   4.931   1.00 92.49 208 A 1 
ATOM 1658 C CD1 . TYR A 1 208 ? 8.599   1.023   4.929   1.00 90.06 208 A 1 
ATOM 1659 C CD2 . TYR A 1 208 ? 10.523  2.256   4.079   1.00 90.57 208 A 1 
ATOM 1660 C CE1 . TYR A 1 208 ? 7.752   1.760   4.084   1.00 89.79 208 A 1 
ATOM 1661 C CE2 . TYR A 1 208 ? 9.674   2.998   3.236   1.00 90.29 208 A 1 
ATOM 1662 C CZ  . TYR A 1 208 ? 8.288   2.752   3.236   1.00 91.30 208 A 1 
ATOM 1663 O OH  . TYR A 1 208 ? 7.469   3.470   2.428   1.00 90.17 208 A 1 
ATOM 1664 N N   . ARG A 1 209 ? 11.215  -0.553  9.042   1.00 90.03 209 A 1 
ATOM 1665 C CA  . ARG A 1 209 ? 11.838  -1.622  9.833   1.00 88.68 209 A 1 
ATOM 1666 C C   . ARG A 1 209 ? 11.786  -2.946  9.070   1.00 87.80 209 A 1 
ATOM 1667 O O   . ARG A 1 209 ? 10.825  -3.204  8.349   1.00 85.85 209 A 1 
ATOM 1668 C CB  . ARG A 1 209 ? 11.147  -1.741  11.192  1.00 87.77 209 A 1 
ATOM 1669 C CG  . ARG A 1 209 ? 11.476  -0.541  12.091  1.00 83.93 209 A 1 
ATOM 1670 C CD  . ARG A 1 209 ? 10.694  -0.660  13.398  1.00 81.77 209 A 1 
ATOM 1671 N NE  . ARG A 1 209 ? 11.057  0.395   14.354  1.00 75.31 209 A 1 
ATOM 1672 C CZ  . ARG A 1 209 ? 10.415  0.652   15.476  1.00 69.42 209 A 1 
ATOM 1673 N NH1 . ARG A 1 209 ? 9.334   0.009   15.816  1.00 67.35 209 A 1 
ATOM 1674 N NH2 . ARG A 1 209 ? 10.858  1.569   16.292  1.00 60.95 209 A 1 
ATOM 1675 N N   . ASN A 1 210 ? 12.787  -3.812  9.267   1.00 87.87 210 A 1 
ATOM 1676 C CA  . ASN A 1 210 ? 12.777  -5.163  8.708   1.00 86.42 210 A 1 
ATOM 1677 C C   . ASN A 1 210 ? 11.805  -6.055  9.503   1.00 86.89 210 A 1 
ATOM 1678 O O   . ASN A 1 210 ? 12.186  -6.722  10.465  1.00 84.33 210 A 1 
ATOM 1679 C CB  . ASN A 1 210 ? 14.217  -5.721  8.619   1.00 83.34 210 A 1 
ATOM 1680 C CG  . ASN A 1 210 ? 14.250  -7.013  7.811   1.00 75.33 210 A 1 
ATOM 1681 O OD1 . ASN A 1 210 ? 13.229  -7.499  7.356   1.00 68.34 210 A 1 
ATOM 1682 N ND2 . ASN A 1 210 ? 15.403  -7.594  7.575   1.00 67.21 210 A 1 
ATOM 1683 N N   . MET A 1 211 ? 10.522  -6.000  9.149   1.00 85.03 211 A 1 
ATOM 1684 C CA  . MET A 1 211 ? 9.442   -6.746  9.791   1.00 85.35 211 A 1 
ATOM 1685 C C   . MET A 1 211 ? 8.236   -6.912  8.858   1.00 85.41 211 A 1 
ATOM 1686 O O   . MET A 1 211 ? 8.060   -6.168  7.900   1.00 83.82 211 A 1 
ATOM 1687 C CB  . MET A 1 211 ? 9.006   -6.045  11.089  1.00 83.80 211 A 1 
ATOM 1688 C CG  . MET A 1 211 ? 8.416   -4.646  10.876  1.00 79.89 211 A 1 
ATOM 1689 S SD  . MET A 1 211 ? 7.760   -3.865  12.373  1.00 80.63 211 A 1 
ATOM 1690 C CE  . MET A 1 211 ? 6.275   -4.878  12.606  1.00 71.19 211 A 1 
ATOM 1691 N N   . ILE A 1 212 ? 7.347   -7.850  9.162   1.00 84.02 212 A 1 
ATOM 1692 C CA  . ILE A 1 212 ? 6.070   -7.957  8.445   1.00 83.48 212 A 1 
ATOM 1693 C C   . ILE A 1 212 ? 5.180   -6.771  8.812   1.00 84.28 212 A 1 
ATOM 1694 O O   . ILE A 1 212 ? 4.943   -6.508  9.996   1.00 82.54 212 A 1 
ATOM 1695 C CB  . ILE A 1 212 ? 5.317   -9.259  8.773   1.00 81.89 212 A 1 
ATOM 1696 C CG1 . ILE A 1 212 ? 6.184   -10.522 8.740   1.00 75.49 212 A 1 
ATOM 1697 C CG2 . ILE A 1 212 ? 4.148   -9.428  7.771   1.00 75.17 212 A 1 
ATOM 1698 C CD1 . ILE A 1 212 ? 5.467   -11.669 9.475   1.00 68.99 212 A 1 
ATOM 1699 N N   . GLY A 1 213 ? 4.613   -6.106  7.799   1.00 85.12 213 A 1 
ATOM 1700 C CA  . GLY A 1 213 ? 3.763   -4.935  8.014   1.00 85.45 213 A 1 
ATOM 1701 C C   . GLY A 1 213 ? 4.559   -3.664  8.304   1.00 87.14 213 A 1 
ATOM 1702 O O   . GLY A 1 213 ? 4.067   -2.788  9.009   1.00 85.69 213 A 1 
ATOM 1703 N N   . GLU A 1 214 ? 5.760   -3.579  7.742   1.00 88.24 214 A 1 
ATOM 1704 C CA  . GLU A 1 214 ? 6.693   -2.459  7.860   1.00 88.46 214 A 1 
ATOM 1705 C C   . GLU A 1 214 ? 6.084   -1.113  7.452   1.00 89.34 214 A 1 
ATOM 1706 O O   . GLU A 1 214 ? 6.383   -0.083  8.057   1.00 88.64 214 A 1 
ATOM 1707 C CB  . GLU A 1 214 ? 7.949   -2.763  7.017   1.00 87.12 214 A 1 
ATOM 1708 C CG  . GLU A 1 214 ? 7.843   -2.627  5.472   1.00 80.97 214 A 1 
ATOM 1709 C CD  . GLU A 1 214 ? 7.000   -3.688  4.723   1.00 81.99 214 A 1 
ATOM 1710 O OE1 . GLU A 1 214 ? 6.888   -3.572  3.482   1.00 74.57 214 A 1 
ATOM 1711 O OE2 . GLU A 1 214 ? 6.467   -4.639  5.327   1.00 77.61 214 A 1 
ATOM 1712 N N   . ASP A 1 215 ? 5.195   -1.118  6.465   1.00 88.18 215 A 1 
ATOM 1713 C CA  . ASP A 1 215 ? 4.488   0.066   5.982   1.00 87.87 215 A 1 
ATOM 1714 C C   . ASP A 1 215 ? 3.461   0.585   6.999   1.00 89.03 215 A 1 
ATOM 1715 O O   . ASP A 1 215 ? 3.362   1.793   7.246   1.00 87.52 215 A 1 
ATOM 1716 C CB  . ASP A 1 215 ? 3.849   -0.247  4.616   1.00 84.94 215 A 1 
ATOM 1717 C CG  . ASP A 1 215 ? 2.886   -1.443  4.546   1.00 82.77 215 A 1 
ATOM 1718 O OD1 . ASP A 1 215 ? 2.614   -2.131  5.558   1.00 78.31 215 A 1 
ATOM 1719 O OD2 . ASP A 1 215 ? 2.336   -1.673  3.445   1.00 79.21 215 A 1 
ATOM 1720 N N   . VAL A 1 216 ? 2.736   -0.327  7.639   1.00 87.87 216 A 1 
ATOM 1721 C CA  . VAL A 1 216 ? 1.791   0.002   8.708   1.00 87.90 216 A 1 
ATOM 1722 C C   . VAL A 1 216 ? 2.538   0.434   9.972   1.00 88.94 216 A 1 
ATOM 1723 O O   . VAL A 1 216 ? 2.112   1.400   10.604  1.00 88.40 216 A 1 
ATOM 1724 C CB  . VAL A 1 216 ? 0.828   -1.167  8.986   1.00 86.89 216 A 1 
ATOM 1725 C CG1 . VAL A 1 216 ? -0.189  -0.816  10.083  1.00 83.62 216 A 1 
ATOM 1726 C CG2 . VAL A 1 216 ? 0.028   -1.556  7.734   1.00 83.61 216 A 1 
ATOM 1727 N N   . ASP A 1 217 ? 3.655   -0.221  10.331  1.00 88.17 217 A 1 
ATOM 1728 C CA  . ASP A 1 217 ? 4.535   0.207   11.431  1.00 88.54 217 A 1 
ATOM 1729 C C   . ASP A 1 217 ? 5.010   1.650   11.221  1.00 89.27 217 A 1 
ATOM 1730 O O   . ASP A 1 217 ? 4.801   2.499   12.094  1.00 89.15 217 A 1 
ATOM 1731 C CB  . ASP A 1 217 ? 5.741   -0.739  11.568  1.00 88.07 217 A 1 
ATOM 1732 C CG  . ASP A 1 217 ? 6.819   -0.167  12.508  1.00 86.40 217 A 1 
ATOM 1733 O OD1 . ASP A 1 217 ? 6.636   -0.224  13.741  1.00 82.95 217 A 1 
ATOM 1734 O OD2 . ASP A 1 217 ? 7.831   0.392   12.017  1.00 82.26 217 A 1 
ATOM 1735 N N   . LEU A 1 218 ? 5.574   1.952   10.049  1.00 89.99 218 A 1 
ATOM 1736 C CA  . LEU A 1 218 ? 6.032   3.299   9.714   1.00 90.66 218 A 1 
ATOM 1737 C C   . LEU A 1 218 ? 4.884   4.311   9.805   1.00 90.78 218 A 1 
ATOM 1738 O O   . LEU A 1 218 ? 5.029   5.343   10.456  1.00 90.36 218 A 1 
ATOM 1739 C CB  . LEU A 1 218 ? 6.696   3.281   8.324   1.00 91.27 218 A 1 
ATOM 1740 C CG  . LEU A 1 218 ? 7.223   4.653   7.861   1.00 90.69 218 A 1 
ATOM 1741 C CD1 . LEU A 1 218 ? 8.235   5.265   8.832   1.00 87.61 218 A 1 
ATOM 1742 C CD2 . LEU A 1 218 ? 7.912   4.514   6.506   1.00 88.13 218 A 1 
ATOM 1743 N N   . SER A 1 219 ? 3.720   3.987   9.236   1.00 91.02 219 A 1 
ATOM 1744 C CA  . SER A 1 219 ? 2.532   4.854   9.289   1.00 89.71 219 A 1 
ATOM 1745 C C   . SER A 1 219 ? 2.069   5.140   10.725  1.00 90.05 219 A 1 
ATOM 1746 O O   . SER A 1 219 ? 1.664   6.262   11.032  1.00 89.16 219 A 1 
ATOM 1747 C CB  . SER A 1 219 ? 1.365   4.222   8.521   1.00 88.22 219 A 1 
ATOM 1748 O OG  . SER A 1 219 ? 1.675   4.046   7.156   1.00 75.77 219 A 1 
ATOM 1749 N N   . ILE A 1 220 ? 2.126   4.144   11.616  1.00 89.55 220 A 1 
ATOM 1750 C CA  . ILE A 1 220 ? 1.798   4.324   13.038  1.00 89.56 220 A 1 
ATOM 1751 C C   . ILE A 1 220 ? 2.830   5.238   13.703  1.00 90.16 220 A 1 
ATOM 1752 O O   . ILE A 1 220 ? 2.433   6.194   14.363  1.00 89.73 220 A 1 
ATOM 1753 C CB  . ILE A 1 220 ? 1.667   2.964   13.767  1.00 89.37 220 A 1 
ATOM 1754 C CG1 . ILE A 1 220 ? 0.415   2.204   13.265  1.00 88.03 220 A 1 
ATOM 1755 C CG2 . ILE A 1 220 ? 1.561   3.166   15.291  1.00 87.79 220 A 1 
ATOM 1756 C CD1 . ILE A 1 220 ? 0.392   0.723   13.661  1.00 84.40 220 A 1 
ATOM 1757 N N   . ARG A 1 221 ? 4.135   4.999   13.501  1.00 90.15 221 A 1 
ATOM 1758 C CA  . ARG A 1 221 ? 5.204   5.826   14.082  1.00 90.54 221 A 1 
ATOM 1759 C C   . ARG A 1 221 ? 5.128   7.284   13.630  1.00 90.77 221 A 1 
ATOM 1760 O O   . ARG A 1 221 ? 5.276   8.169   14.468  1.00 90.27 221 A 1 
ATOM 1761 C CB  . ARG A 1 221 ? 6.581   5.238   13.743  1.00 91.09 221 A 1 
ATOM 1762 C CG  . ARG A 1 221 ? 6.878   3.968   14.552  1.00 89.56 221 A 1 
ATOM 1763 C CD  . ARG A 1 221 ? 8.310   3.482   14.316  1.00 89.77 221 A 1 
ATOM 1764 N NE  . ARG A 1 221 ? 8.485   2.913   12.970  1.00 86.62 221 A 1 
ATOM 1765 C CZ  . ARG A 1 221 ? 9.152   3.391   11.937  1.00 88.62 221 A 1 
ATOM 1766 N NH1 . ARG A 1 221 ? 9.760   4.545   11.926  1.00 78.56 221 A 1 
ATOM 1767 N NH2 . ARG A 1 221 ? 9.227   2.672   10.864  1.00 80.16 221 A 1 
ATOM 1768 N N   . ILE A 1 222 ? 4.839   7.533   12.351  1.00 91.11 222 A 1 
ATOM 1769 C CA  . ILE A 1 222 ? 4.644   8.886   11.804  1.00 90.59 222 A 1 
ATOM 1770 C C   . ILE A 1 222 ? 3.498   9.606   12.525  1.00 90.15 222 A 1 
ATOM 1771 O O   . ILE A 1 222 ? 3.677   10.725  13.008  1.00 88.89 222 A 1 
ATOM 1772 C CB  . ILE A 1 222 ? 4.417   8.810   10.274  1.00 90.57 222 A 1 
ATOM 1773 C CG1 . ILE A 1 222 ? 5.722   8.376   9.568   1.00 89.54 222 A 1 
ATOM 1774 C CG2 . ILE A 1 222 ? 3.936   10.156  9.708   1.00 89.06 222 A 1 
ATOM 1775 C CD1 . ILE A 1 222 ? 5.550   8.039   8.082   1.00 86.96 222 A 1 
ATOM 1776 N N   . LYS A 1 223 ? 2.335   8.951   12.662  1.00 89.49 223 A 1 
ATOM 1777 C CA  . LYS A 1 223 ? 1.179   9.513   13.382  1.00 88.68 223 A 1 
ATOM 1778 C C   . LYS A 1 223 ? 1.478   9.747   14.860  1.00 89.47 223 A 1 
ATOM 1779 O O   . LYS A 1 223 ? 1.125   10.795  15.391  1.00 88.53 223 A 1 
ATOM 1780 C CB  . LYS A 1 223 ? -0.045  8.595   13.223  1.00 87.14 223 A 1 
ATOM 1781 C CG  . LYS A 1 223 ? -0.618  8.671   11.806  1.00 81.76 223 A 1 
ATOM 1782 C CD  . LYS A 1 223 ? -1.810  7.725   11.617  1.00 79.35 223 A 1 
ATOM 1783 C CE  . LYS A 1 223 ? -2.287  7.892   10.175  1.00 72.19 223 A 1 
ATOM 1784 N NZ  . LYS A 1 223 ? -3.478  7.075   9.840   1.00 66.09 223 A 1 
ATOM 1785 N N   . SER A 1 224 ? 2.138   8.798   15.527  1.00 87.44 224 A 1 
ATOM 1786 C CA  . SER A 1 224 ? 2.517   8.912   16.940  1.00 87.01 224 A 1 
ATOM 1787 C C   . SER A 1 224 ? 3.514   10.043  17.202  1.00 86.67 224 A 1 
ATOM 1788 O O   . SER A 1 224 ? 3.496   10.612  18.286  1.00 84.96 224 A 1 
ATOM 1789 C CB  . SER A 1 224 ? 3.117   7.597   17.446  1.00 87.18 224 A 1 
ATOM 1790 O OG  . SER A 1 224 ? 2.147   6.569   17.416  1.00 78.52 224 A 1 
ATOM 1791 N N   . ALA A 1 225 ? 4.344   10.389  16.218  1.00 87.18 225 A 1 
ATOM 1792 C CA  . ALA A 1 225 ? 5.256   11.528  16.285  1.00 85.65 225 A 1 
ATOM 1793 C C   . ALA A 1 225 ? 4.574   12.881  15.991  1.00 84.65 225 A 1 
ATOM 1794 O O   . ALA A 1 225 ? 5.243   13.908  16.001  1.00 82.16 225 A 1 
ATOM 1795 C CB  . ALA A 1 225 ? 6.437   11.248  15.352  1.00 86.79 225 A 1 
ATOM 1796 N N   . GLY A 1 226 ? 3.261   12.893  15.732  1.00 86.28 226 A 1 
ATOM 1797 C CA  . GLY A 1 226 ? 2.480   14.115  15.514  1.00 84.26 226 A 1 
ATOM 1798 C C   . GLY A 1 226 ? 2.522   14.664  14.088  1.00 84.33 226 A 1 
ATOM 1799 O O   . GLY A 1 226 ? 1.983   15.739  13.847  1.00 81.74 226 A 1 
ATOM 1800 N N   . TYR A 1 227 ? 3.121   13.946  13.132  1.00 85.35 227 A 1 
ATOM 1801 C CA  . TYR A 1 227 ? 3.158   14.373  11.738  1.00 85.30 227 A 1 
ATOM 1802 C C   . TYR A 1 227 ? 1.816   14.188  11.033  1.00 85.36 227 A 1 
ATOM 1803 O O   . TYR A 1 227 ? 1.072   13.223  11.258  1.00 83.61 227 A 1 
ATOM 1804 C CB  . TYR A 1 227 ? 4.258   13.645  10.978  1.00 85.64 227 A 1 
ATOM 1805 C CG  . TYR A 1 227 ? 5.650   14.093  11.356  1.00 86.03 227 A 1 
ATOM 1806 C CD1 . TYR A 1 227 ? 6.149   15.311  10.856  1.00 82.94 227 A 1 
ATOM 1807 C CD2 . TYR A 1 227 ? 6.438   13.300  12.205  1.00 83.71 227 A 1 
ATOM 1808 C CE1 . TYR A 1 227 ? 7.443   15.731  11.197  1.00 81.93 227 A 1 
ATOM 1809 C CE2 . TYR A 1 227 ? 7.735   13.718  12.551  1.00 81.89 227 A 1 
ATOM 1810 C CZ  . TYR A 1 227 ? 8.237   14.932  12.041  1.00 83.21 227 A 1 
ATOM 1811 O OH  . TYR A 1 227 ? 9.485   15.322  12.367  1.00 81.20 227 A 1 
ATOM 1812 N N   . ARG A 1 228 ? 1.527   15.105  10.116  1.00 85.51 228 A 1 
ATOM 1813 C CA  . ARG A 1 228 ? 0.300   15.089  9.331   1.00 85.68 228 A 1 
ATOM 1814 C C   . ARG A 1 228 ? 0.363   14.030  8.234   1.00 87.42 228 A 1 
ATOM 1815 O O   . ARG A 1 228 ? 1.282   14.004  7.422   1.00 86.14 228 A 1 
ATOM 1816 C CB  . ARG A 1 228 ? 0.044   16.498  8.785   1.00 82.88 228 A 1 
ATOM 1817 C CG  . ARG A 1 228 ? -1.379  16.614  8.235   1.00 75.44 228 A 1 
ATOM 1818 C CD  . ARG A 1 228 ? -1.649  18.043  7.771   1.00 73.25 228 A 1 
ATOM 1819 N NE  . ARG A 1 228 ? -3.012  18.137  7.235   1.00 66.13 228 A 1 
ATOM 1820 C CZ  . ARG A 1 228 ? -3.476  19.072  6.432   1.00 59.52 228 A 1 
ATOM 1821 N NH1 . ARG A 1 228 ? -2.775  20.107  6.073   1.00 56.19 228 A 1 
ATOM 1822 N NH2 . ARG A 1 228 ? -4.675  18.970  5.960   1.00 51.28 228 A 1 
ATOM 1823 N N   . THR A 1 229 ? -0.669  13.173  8.189   1.00 87.22 229 A 1 
ATOM 1824 C CA  . THR A 1 229 ? -0.825  12.145  7.149   1.00 86.74 229 A 1 
ATOM 1825 C C   . THR A 1 229 ? -2.086  12.398  6.339   1.00 86.43 229 A 1 
ATOM 1826 O O   . THR A 1 229 ? -3.118  12.736  6.922   1.00 84.60 229 A 1 
ATOM 1827 C CB  . THR A 1 229 ? -0.845  10.723  7.726   1.00 85.89 229 A 1 
ATOM 1828 O OG1 . THR A 1 229 ? -1.966  10.530  8.565   1.00 75.09 229 A 1 
ATOM 1829 C CG2 . THR A 1 229 ? 0.399   10.389  8.546   1.00 74.94 229 A 1 
ATOM 1830 N N   . GLY A 1 230 ? -2.043  12.172  5.023   1.00 86.34 230 A 1 
ATOM 1831 C CA  . GLY A 1 230 ? -3.160  12.404  4.112   1.00 86.00 230 A 1 
ATOM 1832 C C   . GLY A 1 230 ? -3.430  11.245  3.153   1.00 87.19 230 A 1 
ATOM 1833 O O   . GLY A 1 230 ? -2.592  10.371  2.934   1.00 85.24 230 A 1 
ATOM 1834 N N   . LEU A 1 231 ? -4.631  11.238  2.577   1.00 86.99 231 A 1 
ATOM 1835 C CA  . LEU A 1 231 ? -5.006  10.374  1.459   1.00 86.57 231 A 1 
ATOM 1836 C C   . LEU A 1 231 ? -5.206  11.244  0.217   1.00 87.51 231 A 1 
ATOM 1837 O O   . LEU A 1 231 ? -6.167  12.013  0.160   1.00 86.78 231 A 1 
ATOM 1838 C CB  . LEU A 1 231 ? -6.275  9.584   1.821   1.00 84.61 231 A 1 
ATOM 1839 C CG  . LEU A 1 231 ? -6.918  8.833   0.638   1.00 80.12 231 A 1 
ATOM 1840 C CD1 . LEU A 1 231 ? -6.022  7.754   0.042   1.00 76.69 231 A 1 
ATOM 1841 C CD2 . LEU A 1 231 ? -8.215  8.161   1.095   1.00 75.46 231 A 1 
ATOM 1842 N N   . PHE A 1 232 ? -4.355  11.064  -0.787  1.00 87.91 232 A 1 
ATOM 1843 C CA  . PHE A 1 232 ? -4.505  11.692  -2.096  1.00 88.62 232 A 1 
ATOM 1844 C C   . PHE A 1 232 ? -5.265  10.736  -3.015  1.00 87.85 232 A 1 
ATOM 1845 O O   . PHE A 1 232 ? -4.708  9.797   -3.570  1.00 85.89 232 A 1 
ATOM 1846 C CB  . PHE A 1 232 ? -3.135  12.106  -2.634  1.00 89.52 232 A 1 
ATOM 1847 C CG  . PHE A 1 232 ? -2.407  13.204  -1.866  1.00 90.21 232 A 1 
ATOM 1848 C CD1 . PHE A 1 232 ? -3.014  13.939  -0.829  1.00 87.88 232 A 1 
ATOM 1849 C CD2 . PHE A 1 232 ? -1.086  13.517  -2.242  1.00 88.58 232 A 1 
ATOM 1850 C CE1 . PHE A 1 232 ? -2.311  14.959  -0.169  1.00 88.44 232 A 1 
ATOM 1851 C CE2 . PHE A 1 232 ? -0.386  14.540  -1.584  1.00 88.76 232 A 1 
ATOM 1852 C CZ  . PHE A 1 232 ? -0.996  15.260  -0.544  1.00 89.73 232 A 1 
ATOM 1853 N N   . LYS A 1 233 ? -6.594  10.925  -3.105  1.00 85.73 233 A 1 
ATOM 1854 C CA  . LYS A 1 233 ? -7.501  9.999   -3.811  1.00 85.24 233 A 1 
ATOM 1855 C C   . LYS A 1 233 ? -7.263  9.942   -5.318  1.00 86.80 233 A 1 
ATOM 1856 O O   . LYS A 1 233 ? -7.545  8.926   -5.942  1.00 84.66 233 A 1 
ATOM 1857 C CB  . LYS A 1 233 ? -8.962  10.393  -3.555  1.00 83.04 233 A 1 
ATOM 1858 C CG  . LYS A 1 233 ? -9.391  10.188  -2.100  1.00 78.07 233 A 1 
ATOM 1859 C CD  . LYS A 1 233 ? -10.867 10.563  -1.948  1.00 74.47 233 A 1 
ATOM 1860 C CE  . LYS A 1 233 ? -11.314 10.376  -0.499  1.00 67.66 233 A 1 
ATOM 1861 N NZ  . LYS A 1 233 ? -12.710 10.846  -0.310  1.00 59.76 233 A 1 
ATOM 1862 N N   . ASP A 1 234 ? -6.793  11.029  -5.873  1.00 87.82 234 A 1 
ATOM 1863 C CA  . ASP A 1 234 ? -6.455  11.255  -7.272  1.00 88.83 234 A 1 
ATOM 1864 C C   . ASP A 1 234 ? -5.018  10.829  -7.621  1.00 90.42 234 A 1 
ATOM 1865 O O   . ASP A 1 234 ? -4.715  10.612  -8.791  1.00 88.84 234 A 1 
ATOM 1866 C CB  . ASP A 1 234 ? -6.713  12.743  -7.579  1.00 87.11 234 A 1 
ATOM 1867 C CG  . ASP A 1 234 ? -6.009  13.728  -6.621  1.00 82.19 234 A 1 
ATOM 1868 O OD1 . ASP A 1 234 ? -5.616  13.326  -5.497  1.00 75.25 234 A 1 
ATOM 1869 O OD2 . ASP A 1 234 ? -5.927  14.916  -6.973  1.00 76.73 234 A 1 
ATOM 1870 N N   . ALA A 1 235 ? -4.155  10.589  -6.620  1.00 90.13 235 A 1 
ATOM 1871 C CA  . ALA A 1 235 ? -2.822  10.017  -6.790  1.00 90.19 235 A 1 
ATOM 1872 C C   . ALA A 1 235 ? -2.859  8.475   -6.737  1.00 89.90 235 A 1 
ATOM 1873 O O   . ALA A 1 235 ? -2.242  7.839   -5.881  1.00 87.57 235 A 1 
ATOM 1874 C CB  . ALA A 1 235 ? -1.880  10.654  -5.758  1.00 90.56 235 A 1 
ATOM 1875 N N   . PHE A 1 236 ? -3.640  7.860   -7.637  1.00 89.48 236 A 1 
ATOM 1876 C CA  . PHE A 1 236 ? -3.742  6.404   -7.730  1.00 89.97 236 A 1 
ATOM 1877 C C   . PHE A 1 236 ? -2.644  5.796   -8.610  1.00 91.54 236 A 1 
ATOM 1878 O O   . PHE A 1 236 ? -2.084  6.457   -9.478  1.00 91.44 236 A 1 
ATOM 1879 C CB  . PHE A 1 236 ? -5.147  5.999   -8.198  1.00 89.02 236 A 1 
ATOM 1880 C CG  . PHE A 1 236 ? -5.476  6.376   -9.629  1.00 88.75 236 A 1 
ATOM 1881 C CD1 . PHE A 1 236 ? -6.088  7.612   -9.911  1.00 86.40 236 A 1 
ATOM 1882 C CD2 . PHE A 1 236 ? -5.166  5.497   -10.680 1.00 86.96 236 A 1 
ATOM 1883 C CE1 . PHE A 1 236 ? -6.376  7.967   -11.234 1.00 84.91 236 A 1 
ATOM 1884 C CE2 . PHE A 1 236 ? -5.454  5.853   -12.007 1.00 85.15 236 A 1 
ATOM 1885 C CZ  . PHE A 1 236 ? -6.058  7.090   -12.285 1.00 85.60 236 A 1 
ATOM 1886 N N   . VAL A 1 237 ? -2.377  4.502   -8.415  1.00 90.26 237 A 1 
ATOM 1887 C CA  . VAL A 1 237 ? -1.491  3.697   -9.269  1.00 90.62 237 A 1 
ATOM 1888 C C   . VAL A 1 237 ? -2.205  2.433   -9.739  1.00 89.60 237 A 1 
ATOM 1889 O O   . VAL A 1 237 ? -3.160  1.972   -9.108  1.00 88.50 237 A 1 
ATOM 1890 C CB  . VAL A 1 237 ? -0.158  3.349   -8.573  1.00 91.08 237 A 1 
ATOM 1891 C CG1 . VAL A 1 237 ? 0.592   4.612   -8.142  1.00 87.91 237 A 1 
ATOM 1892 C CG2 . VAL A 1 237 ? -0.340  2.433   -7.357  1.00 88.15 237 A 1 
ATOM 1893 N N   . PHE A 1 238 ? -1.721  1.836   -10.835 1.00 89.76 238 A 1 
ATOM 1894 C CA  . PHE A 1 238 ? -2.153  0.520   -11.286 1.00 89.03 238 A 1 
ATOM 1895 C C   . PHE A 1 238 ? -1.180  -0.533  -10.756 1.00 89.06 238 A 1 
ATOM 1896 O O   . PHE A 1 238 ? -0.081  -0.689  -11.273 1.00 87.64 238 A 1 
ATOM 1897 C CB  . PHE A 1 238 ? -2.240  0.505   -12.812 1.00 88.61 238 A 1 
ATOM 1898 C CG  . PHE A 1 238 ? -3.146  1.566   -13.406 1.00 87.51 238 A 1 
ATOM 1899 C CD1 . PHE A 1 238 ? -4.522  1.566   -13.120 1.00 83.47 238 A 1 
ATOM 1900 C CD2 . PHE A 1 238 ? -2.611  2.549   -14.262 1.00 84.25 238 A 1 
ATOM 1901 C CE1 . PHE A 1 238 ? -5.361  2.534   -13.696 1.00 82.55 238 A 1 
ATOM 1902 C CE2 . PHE A 1 238 ? -3.449  3.511   -14.839 1.00 82.22 238 A 1 
ATOM 1903 C CZ  . PHE A 1 238 ? -4.828  3.504   -14.562 1.00 83.78 238 A 1 
ATOM 1904 N N   . HIS A 1 239 ? -1.576  -1.273  -9.720  1.00 87.15 239 A 1 
ATOM 1905 C CA  . HIS A 1 239 ? -0.724  -2.272  -9.077  1.00 86.12 239 A 1 
ATOM 1906 C C   . HIS A 1 239 ? -0.989  -3.659  -9.683  1.00 85.97 239 A 1 
ATOM 1907 O O   . HIS A 1 239 ? -2.010  -4.296  -9.399  1.00 82.49 239 A 1 
ATOM 1908 C CB  . HIS A 1 239 ? -0.967  -2.195  -7.568  1.00 83.88 239 A 1 
ATOM 1909 C CG  . HIS A 1 239 ? -0.039  -2.988  -6.689  1.00 82.08 239 A 1 
ATOM 1910 N ND1 . HIS A 1 239 ? -0.142  -3.019  -5.300  1.00 72.76 239 A 1 
ATOM 1911 C CD2 . HIS A 1 239 ? 1.035   -3.753  -7.037  1.00 73.87 239 A 1 
ATOM 1912 C CE1 . HIS A 1 239 ? 0.855   -3.780  -4.843  1.00 74.76 239 A 1 
ATOM 1913 N NE2 . HIS A 1 239 ? 1.589   -4.253  -5.864  1.00 76.00 239 A 1 
ATOM 1914 N N   . LYS A 1 240 ? -0.071  -4.144  -10.541 1.00 86.83 240 A 1 
ATOM 1915 C CA  . LYS A 1 240 ? -0.293  -5.330  -11.387 1.00 84.37 240 A 1 
ATOM 1916 C C   . LYS A 1 240 ? -0.404  -6.645  -10.617 1.00 82.86 240 A 1 
ATOM 1917 O O   . LYS A 1 240 ? -1.018  -7.574  -11.138 1.00 75.69 240 A 1 
ATOM 1918 C CB  . LYS A 1 240 ? 0.776   -5.453  -12.484 1.00 82.13 240 A 1 
ATOM 1919 C CG  . LYS A 1 240 ? 0.659   -4.316  -13.513 1.00 80.13 240 A 1 
ATOM 1920 C CD  . LYS A 1 240 ? 1.547   -4.514  -14.750 1.00 76.74 240 A 1 
ATOM 1921 C CE  . LYS A 1 240 ? 0.960   -5.517  -15.748 1.00 71.77 240 A 1 
ATOM 1922 N NZ  . LYS A 1 240 ? 1.626   -5.416  -17.069 1.00 64.62 240 A 1 
ATOM 1923 N N   . ARG A 1 241 ? 0.162   -6.741  -9.412  1.00 82.69 241 A 1 
ATOM 1924 C CA  . ARG A 1 241 ? 0.044   -7.939  -8.553  1.00 80.52 241 A 1 
ATOM 1925 C C   . ARG A 1 241 ? 0.295   -9.249  -9.322  1.00 80.41 241 A 1 
ATOM 1926 O O   . ARG A 1 241 ? -0.586  -10.106 -9.413  1.00 73.54 241 A 1 
ATOM 1927 C CB  . ARG A 1 241 ? -1.322  -7.948  -7.847  1.00 77.26 241 A 1 
ATOM 1928 C CG  . ARG A 1 241 ? -1.556  -6.722  -6.969  1.00 74.11 241 A 1 
ATOM 1929 C CD  . ARG A 1 241 ? -2.979  -6.781  -6.411  1.00 71.93 241 A 1 
ATOM 1930 N NE  . ARG A 1 241 ? -3.287  -5.586  -5.612  1.00 70.05 241 A 1 
ATOM 1931 C CZ  . ARG A 1 241 ? -2.962  -5.365  -4.366  1.00 64.35 241 A 1 
ATOM 1932 N NH1 . ARG A 1 241 ? -2.374  -6.270  -3.628  1.00 57.68 241 A 1 
ATOM 1933 N NH2 . ARG A 1 241 ? -3.213  -4.205  -3.843  1.00 59.35 241 A 1 
ATOM 1934 N N   . ARG A 1 242 ? 1.499   -9.400  -9.905  1.00 78.25 242 A 1 
ATOM 1935 C CA  . ARG A 1 242 ? 1.895   -10.544 -10.754 1.00 75.38 242 A 1 
ATOM 1936 C C   . ARG A 1 242 ? 2.128   -11.821 -9.933  1.00 76.02 242 A 1 
ATOM 1937 O O   . ARG A 1 242 ? 3.254   -12.300 -9.788  1.00 70.59 242 A 1 
ATOM 1938 C CB  . ARG A 1 242 ? 3.127   -10.188 -11.589 1.00 70.87 242 A 1 
ATOM 1939 C CG  . ARG A 1 242 ? 2.902   -9.022  -12.556 1.00 67.35 242 A 1 
ATOM 1940 C CD  . ARG A 1 242 ? 4.182   -8.850  -13.368 1.00 64.45 242 A 1 
ATOM 1941 N NE  . ARG A 1 242 ? 4.107   -7.722  -14.308 1.00 59.37 242 A 1 
ATOM 1942 C CZ  . ARG A 1 242 ? 4.797   -7.600  -15.426 1.00 53.90 242 A 1 
ATOM 1943 N NH1 . ARG A 1 242 ? 5.579   -8.527  -15.889 1.00 48.08 242 A 1 
ATOM 1944 N NH2 . ARG A 1 242 ? 4.728   -6.516  -16.109 1.00 48.66 242 A 1 
ATOM 1945 N N   . ILE A 1 243 ? 1.050   -12.370 -9.360  1.00 79.63 243 A 1 
ATOM 1946 C CA  . ILE A 1 243 ? 1.103   -13.523 -8.458  1.00 81.31 243 A 1 
ATOM 1947 C C   . ILE A 1 243 ? 0.114   -14.614 -8.884  1.00 85.89 243 A 1 
ATOM 1948 O O   . ILE A 1 243 ? -0.977  -14.334 -9.373  1.00 82.53 243 A 1 
ATOM 1949 C CB  . ILE A 1 243 ? 0.912   -13.091 -6.985  1.00 74.98 243 A 1 
ATOM 1950 C CG1 . ILE A 1 243 ? -0.414  -12.339 -6.756  1.00 68.68 243 A 1 
ATOM 1951 C CG2 . ILE A 1 243 ? 2.126   -12.267 -6.511  1.00 69.19 243 A 1 
ATOM 1952 C CD1 . ILE A 1 243 ? -0.644  -11.948 -5.291  1.00 64.20 243 A 1 
ATOM 1953 N N   . SER A 1 244 ? 0.498   -15.887 -8.666  1.00 88.80 244 A 1 
ATOM 1954 C CA  . SER A 1 244 ? -0.427  -17.021 -8.752  1.00 90.52 244 A 1 
ATOM 1955 C C   . SER A 1 244 ? -1.296  -17.112 -7.490  1.00 91.64 244 A 1 
ATOM 1956 O O   . SER A 1 244 ? -0.939  -16.555 -6.450  1.00 91.10 244 A 1 
ATOM 1957 C CB  . SER A 1 244 ? 0.355   -18.320 -8.973  1.00 89.64 244 A 1 
ATOM 1958 O OG  . SER A 1 244 ? 1.129   -18.655 -7.834  1.00 88.00 244 A 1 
ATOM 1959 N N   . PHE A 1 245 ? -2.394  -17.866 -7.524  1.00 93.64 245 A 1 
ATOM 1960 C CA  . PHE A 1 245 ? -3.224  -18.093 -6.330  1.00 94.72 245 A 1 
ATOM 1961 C C   . PHE A 1 245 ? -2.450  -18.710 -5.153  1.00 95.00 245 A 1 
ATOM 1962 O O   . PHE A 1 245 ? -2.690  -18.335 -4.008  1.00 93.86 245 A 1 
ATOM 1963 C CB  . PHE A 1 245 ? -4.432  -18.967 -6.689  1.00 94.34 245 A 1 
ATOM 1964 C CG  . PHE A 1 245 ? -5.543  -18.298 -7.483  1.00 94.85 245 A 1 
ATOM 1965 C CD1 . PHE A 1 245 ? -5.867  -16.939 -7.294  1.00 91.87 245 A 1 
ATOM 1966 C CD2 . PHE A 1 245 ? -6.326  -19.073 -8.362  1.00 91.83 245 A 1 
ATOM 1967 C CE1 . PHE A 1 245 ? -6.952  -16.362 -7.980  1.00 90.70 245 A 1 
ATOM 1968 C CE2 . PHE A 1 245 ? -7.410  -18.497 -9.044  1.00 90.78 245 A 1 
ATOM 1969 C CZ  . PHE A 1 245 ? -7.726  -17.141 -8.855  1.00 92.45 245 A 1 
ATOM 1970 N N   . GLY A 1 246 ? -1.468  -19.583 -5.415  1.00 94.21 246 A 1 
ATOM 1971 C CA  . GLY A 1 246 ? -0.607  -20.139 -4.364  1.00 93.77 246 A 1 
ATOM 1972 C C   . GLY A 1 246 ? 0.282   -19.079 -3.704  1.00 93.33 246 A 1 
ATOM 1973 O O   . GLY A 1 246 ? 0.331   -18.985 -2.479  1.00 92.16 246 A 1 
ATOM 1974 N N   . LYS A 1 247 ? 0.929   -18.218 -4.501  1.00 93.27 247 A 1 
ATOM 1975 C CA  . LYS A 1 247 ? 1.704   -17.073 -3.981  1.00 91.48 247 A 1 
ATOM 1976 C C   . LYS A 1 247 ? 0.796   -16.070 -3.265  1.00 92.19 247 A 1 
ATOM 1977 O O   . LYS A 1 247 ? 1.160   -15.568 -2.206  1.00 91.26 247 A 1 
ATOM 1978 C CB  . LYS A 1 247 ? 2.489   -16.387 -5.113  1.00 90.03 247 A 1 
ATOM 1979 C CG  . LYS A 1 247 ? 3.665   -17.230 -5.633  1.00 84.99 247 A 1 
ATOM 1980 C CD  . LYS A 1 247 ? 4.453   -16.473 -6.718  1.00 79.89 247 A 1 
ATOM 1981 C CE  . LYS A 1 247 ? 5.633   -17.313 -7.221  1.00 73.96 247 A 1 
ATOM 1982 N NZ  . LYS A 1 247 ? 6.456   -16.603 -8.234  1.00 66.28 247 A 1 
ATOM 1983 N N   . PHE A 1 248 ? -0.405  -15.837 -3.803  1.00 91.90 248 A 1 
ATOM 1984 C CA  . PHE A 1 248 ? -1.400  -14.967 -3.181  1.00 92.49 248 A 1 
ATOM 1985 C C   . PHE A 1 248 ? -1.818  -15.476 -1.797  1.00 93.24 248 A 1 
ATOM 1986 O O   . PHE A 1 248 ? -1.795  -14.703 -0.841  1.00 93.05 248 A 1 
ATOM 1987 C CB  . PHE A 1 248 ? -2.606  -14.813 -4.115  1.00 92.67 248 A 1 
ATOM 1988 C CG  . PHE A 1 248 ? -3.660  -13.848 -3.599  1.00 92.69 248 A 1 
ATOM 1989 C CD1 . PHE A 1 248 ? -5.021  -14.215 -3.596  1.00 91.01 248 A 1 
ATOM 1990 C CD2 . PHE A 1 248 ? -3.283  -12.576 -3.130  1.00 91.33 248 A 1 
ATOM 1991 C CE1 . PHE A 1 248 ? -5.992  -13.317 -3.133  1.00 91.19 248 A 1 
ATOM 1992 C CE2 . PHE A 1 248 ? -4.255  -11.682 -2.653  1.00 90.82 248 A 1 
ATOM 1993 C CZ  . PHE A 1 248 ? -5.610  -12.050 -2.657  1.00 91.62 248 A 1 
ATOM 1994 N N   . PHE A 1 249 ? -2.087  -16.775 -1.648  1.00 94.92 249 A 1 
ATOM 1995 C CA  . PHE A 1 249 ? -2.388  -17.382 -0.350  1.00 94.83 249 A 1 
ATOM 1996 C C   . PHE A 1 249 ? -1.261  -17.150 0.668   1.00 94.03 249 A 1 
ATOM 1997 O O   . PHE A 1 249 ? -1.528  -16.691 1.777   1.00 93.63 249 A 1 
ATOM 1998 C CB  . PHE A 1 249 ? -2.665  -18.881 -0.524  1.00 95.39 249 A 1 
ATOM 1999 C CG  . PHE A 1 249 ? -2.952  -19.580 0.793   1.00 95.58 249 A 1 
ATOM 2000 C CD1 . PHE A 1 249 ? -1.906  -20.166 1.534   1.00 94.05 249 A 1 
ATOM 2001 C CD2 . PHE A 1 249 ? -4.261  -19.606 1.301   1.00 94.49 249 A 1 
ATOM 2002 C CE1 . PHE A 1 249 ? -2.173  -20.772 2.777   1.00 93.95 249 A 1 
ATOM 2003 C CE2 . PHE A 1 249 ? -4.530  -20.212 2.540   1.00 94.11 249 A 1 
ATOM 2004 C CZ  . PHE A 1 249 ? -3.485  -20.794 3.278   1.00 94.45 249 A 1 
ATOM 2005 N N   . ARG A 1 250 ? 0.006   -17.409 0.291   1.00 92.96 250 A 1 
ATOM 2006 C CA  . ARG A 1 250 ? 1.164   -17.180 1.178   1.00 91.76 250 A 1 
ATOM 2007 C C   . ARG A 1 250 ? 1.286   -15.712 1.594   1.00 91.43 250 A 1 
ATOM 2008 O O   . ARG A 1 250 ? 1.510   -15.418 2.768   1.00 90.02 250 A 1 
ATOM 2009 C CB  . ARG A 1 250 ? 2.464   -17.636 0.500   1.00 91.22 250 A 1 
ATOM 2010 C CG  . ARG A 1 250 ? 2.535   -19.151 0.278   1.00 83.94 250 A 1 
ATOM 2011 C CD  . ARG A 1 250 ? 3.859   -19.482 -0.421  1.00 81.54 250 A 1 
ATOM 2012 N NE  . ARG A 1 250 ? 3.917   -20.878 -0.895  1.00 72.48 250 A 1 
ATOM 2013 C CZ  . ARG A 1 250 ? 4.920   -21.389 -1.581  1.00 65.60 250 A 1 
ATOM 2014 N NH1 . ARG A 1 250 ? 5.984   -20.698 -1.889  1.00 58.73 250 A 1 
ATOM 2015 N NH2 . ARG A 1 250 ? 4.883   -22.621 -1.990  1.00 55.07 250 A 1 
ATOM 2016 N N   . GLN A 1 251 ? 1.087   -14.790 0.646   1.00 90.89 251 A 1 
ATOM 2017 C CA  . GLN A 1 251 ? 1.124   -13.352 0.904   1.00 90.58 251 A 1 
ATOM 2018 C C   . GLN A 1 251 ? 0.044   -12.930 1.912   1.00 91.32 251 A 1 
ATOM 2019 O O   . GLN A 1 251 ? 0.346   -12.279 2.914   1.00 90.66 251 A 1 
ATOM 2020 C CB  . GLN A 1 251 ? 0.983   -12.606 -0.432  1.00 89.02 251 A 1 
ATOM 2021 C CG  . GLN A 1 251 ? 1.143   -11.092 -0.257  1.00 82.90 251 A 1 
ATOM 2022 C CD  . GLN A 1 251 ? 0.918   -10.333 -1.560  1.00 82.00 251 A 1 
ATOM 2023 O OE1 . GLN A 1 251 ? -0.071  -10.518 -2.250  1.00 75.98 251 A 1 
ATOM 2024 N NE2 . GLN A 1 251 ? 1.795   -9.435  -1.935  1.00 73.81 251 A 1 
ATOM 2025 N N   . VAL A 1 252 ? -1.215  -13.319 1.696   1.00 92.25 252 A 1 
ATOM 2026 C CA  . VAL A 1 252 ? -2.314  -12.926 2.594   1.00 92.49 252 A 1 
ATOM 2027 C C   . VAL A 1 252 ? -2.239  -13.627 3.955   1.00 92.57 252 A 1 
ATOM 2028 O O   . VAL A 1 252 ? -2.577  -13.015 4.968   1.00 92.19 252 A 1 
ATOM 2029 C CB  . VAL A 1 252 ? -3.699  -13.105 1.940   1.00 92.33 252 A 1 
ATOM 2030 C CG1 . VAL A 1 252 ? -3.836  -12.197 0.714   1.00 86.98 252 A 1 
ATOM 2031 C CG2 . VAL A 1 252 ? -4.006  -14.551 1.552   1.00 87.28 252 A 1 
ATOM 2032 N N   . ASN A 1 253 ? -1.710  -14.854 4.020   1.00 92.83 253 A 1 
ATOM 2033 C CA  . ASN A 1 253 ? -1.396  -15.536 5.277   1.00 92.73 253 A 1 
ATOM 2034 C C   . ASN A 1 253 ? -0.347  -14.751 6.082   1.00 92.45 253 A 1 
ATOM 2035 O O   . ASN A 1 253 ? -0.537  -14.470 7.269   1.00 92.05 253 A 1 
ATOM 2036 C CB  . ASN A 1 253 ? -0.935  -16.969 4.962   1.00 93.29 253 A 1 
ATOM 2037 C CG  . ASN A 1 253 ? -0.687  -17.771 6.225   1.00 92.77 253 A 1 
ATOM 2038 O OD1 . ASN A 1 253 ? 0.405   -17.783 6.772   1.00 86.13 253 A 1 
ATOM 2039 N ND2 . ASN A 1 253 ? -1.690  -18.428 6.744   1.00 86.64 253 A 1 
ATOM 2040 N N   . THR A 1 254 ? 0.710   -14.294 5.407   1.00 90.90 254 A 1 
ATOM 2041 C CA  . THR A 1 254 ? 1.733   -13.427 6.006   1.00 90.34 254 A 1 
ATOM 2042 C C   . THR A 1 254 ? 1.137   -12.107 6.509   1.00 90.81 254 A 1 
ATOM 2043 O O   . THR A 1 254 ? 1.474   -11.665 7.608   1.00 90.16 254 A 1 
ATOM 2044 C CB  . THR A 1 254 ? 2.866   -13.178 5.002   1.00 89.16 254 A 1 
ATOM 2045 O OG1 . THR A 1 254 ? 3.417   -14.413 4.617   1.00 84.57 254 A 1 
ATOM 2046 C CG2 . THR A 1 254 ? 4.002   -12.362 5.605   1.00 83.92 254 A 1 
ATOM 2047 N N   . PHE A 1 255 ? 0.182   -11.503 5.787   1.00 90.67 255 A 1 
ATOM 2048 C CA  . PHE A 1 255 ? -0.516  -10.300 6.258   1.00 90.36 255 A 1 
ATOM 2049 C C   . PHE A 1 255 ? -1.336  -10.548 7.533   1.00 91.46 255 A 1 
ATOM 2050 O O   . PHE A 1 255 ? -1.358  -9.688  8.420   1.00 91.28 255 A 1 
ATOM 2051 C CB  . PHE A 1 255 ? -1.429  -9.740  5.158   1.00 89.39 255 A 1 
ATOM 2052 C CG  . PHE A 1 255 ? -0.759  -9.249  3.885   1.00 88.29 255 A 1 
ATOM 2053 C CD1 . PHE A 1 255 ? 0.607   -8.907  3.841   1.00 85.10 255 A 1 
ATOM 2054 C CD2 . PHE A 1 255 ? -1.549  -9.074  2.727   1.00 84.90 255 A 1 
ATOM 2055 C CE1 . PHE A 1 255 ? 1.180   -8.407  2.658   1.00 83.29 255 A 1 
ATOM 2056 C CE2 . PHE A 1 255 ? -0.975  -8.571  1.546   1.00 83.24 255 A 1 
ATOM 2057 C CZ  . PHE A 1 255 ? 0.390   -8.236  1.510   1.00 82.80 255 A 1 
ATOM 2058 N N   . GLY A 1 256 ? -1.979  -11.716 7.656   1.00 91.77 256 A 1 
ATOM 2059 C CA  . GLY A 1 256 ? -2.677  -12.126 8.876   1.00 92.14 256 A 1 
ATOM 2060 C C   . GLY A 1 256 ? -1.731  -12.205 10.080  1.00 92.41 256 A 1 
ATOM 2061 O O   . GLY A 1 256 ? -1.993  -11.588 11.114  1.00 92.07 256 A 1 
ATOM 2062 N N   . LYS A 1 257 ? -0.568  -12.859 9.912   1.00 91.65 257 A 1 
ATOM 2063 C CA  . LYS A 1 257 ? 0.502   -12.917 10.927  1.00 91.61 257 A 1 
ATOM 2064 C C   . LYS A 1 257 ? 1.001   -11.522 11.300  1.00 91.66 257 A 1 
ATOM 2065 O O   . LYS A 1 257 ? 1.075   -11.177 12.483  1.00 91.05 257 A 1 
ATOM 2066 C CB  . LYS A 1 257 ? 1.670   -13.777 10.408  1.00 91.53 257 A 1 
ATOM 2067 C CG  . LYS A 1 257 ? 1.259   -15.246 10.250  1.00 90.23 257 A 1 
ATOM 2068 C CD  . LYS A 1 257 ? 2.377   -16.106 9.639   1.00 87.98 257 A 1 
ATOM 2069 C CE  . LYS A 1 257 ? 1.794   -17.515 9.545   1.00 84.31 257 A 1 
ATOM 2070 N NZ  . LYS A 1 257 ? 2.716   -18.529 8.990   1.00 79.29 257 A 1 
ATOM 2071 N N   . GLY A 1 258 ? 1.273   -10.698 10.297  1.00 90.06 258 A 1 
ATOM 2072 C CA  . GLY A 1 258 ? 1.740   -9.326  10.475  1.00 89.45 258 A 1 
ATOM 2073 C C   . GLY A 1 258 ? 0.782   -8.463  11.287  1.00 90.16 258 A 1 
ATOM 2074 O O   . GLY A 1 258 ? 1.223   -7.634  12.081  1.00 89.55 258 A 1 
ATOM 2075 N N   . ARG A 1 259 ? -0.528  -8.676  11.172  1.00 91.61 259 A 1 
ATOM 2076 C CA  . ARG A 1 259 ? -1.520  -7.933  11.966  1.00 91.54 259 A 1 
ATOM 2077 C C   . ARG A 1 259 ? -1.377  -8.182  13.468  1.00 92.12 259 A 1 
ATOM 2078 O O   . ARG A 1 259 ? -1.465  -7.232  14.246  1.00 90.91 259 A 1 
ATOM 2079 C CB  . ARG A 1 259 ? -2.933  -8.286  11.469  1.00 90.61 259 A 1 
ATOM 2080 C CG  . ARG A 1 259 ? -4.036  -7.497  12.190  1.00 83.76 259 A 1 
ATOM 2081 C CD  . ARG A 1 259 ? -3.889  -5.974  12.082  1.00 83.17 259 A 1 
ATOM 2082 N NE  . ARG A 1 259 ? -3.890  -5.531  10.678  1.00 78.21 259 A 1 
ATOM 2083 C CZ  . ARG A 1 259 ? -3.677  -4.302  10.254  1.00 74.15 259 A 1 
ATOM 2084 N NH1 . ARG A 1 259 ? -3.428  -3.320  11.070  1.00 65.31 259 A 1 
ATOM 2085 N NH2 . ARG A 1 259 ? -3.714  -4.041  8.978   1.00 65.02 259 A 1 
ATOM 2086 N N   . ILE A 1 260 ? -1.134  -9.430  13.885  1.00 90.68 260 A 1 
ATOM 2087 C CA  . ILE A 1 260 ? -0.892  -9.769  15.296  1.00 90.93 260 A 1 
ATOM 2088 C C   . ILE A 1 260 ? 0.457   -9.225  15.767  1.00 90.30 260 A 1 
ATOM 2089 O O   . ILE A 1 260 ? 0.545   -8.672  16.866  1.00 89.16 260 A 1 
ATOM 2090 C CB  . ILE A 1 260 ? -1.006  -11.290 15.514  1.00 91.71 260 A 1 
ATOM 2091 C CG1 . ILE A 1 260 ? -2.444  -11.793 15.269  1.00 89.70 260 A 1 
ATOM 2092 C CG2 . ILE A 1 260 ? -0.543  -11.705 16.921  1.00 89.88 260 A 1 
ATOM 2093 C CD1 . ILE A 1 260 ? -3.515  -11.161 16.171  1.00 85.45 260 A 1 
ATOM 2094 N N   . LEU A 1 261 ? 1.498   -9.312  14.934  1.00 90.31 261 A 1 
ATOM 2095 C CA  . LEU A 1 261 ? 2.807   -8.739  15.247  1.00 89.40 261 A 1 
ATOM 2096 C C   . LEU A 1 261 ? 2.714   -7.222  15.477  1.00 89.48 261 A 1 
ATOM 2097 O O   . LEU A 1 261 ? 3.170   -6.727  16.509  1.00 88.24 261 A 1 
ATOM 2098 C CB  . LEU A 1 261 ? 3.783   -9.104  14.115  1.00 88.11 261 A 1 
ATOM 2099 C CG  . LEU A 1 261 ? 5.223   -8.627  14.369  1.00 79.25 261 A 1 
ATOM 2100 C CD1 . LEU A 1 261 ? 5.821   -9.258  15.628  1.00 72.99 261 A 1 
ATOM 2101 C CD2 . LEU A 1 261 ? 6.098   -9.003  13.178  1.00 72.81 261 A 1 
ATOM 2102 N N   . LEU A 1 262 ? 2.037   -6.503  14.580  1.00 89.60 262 A 1 
ATOM 2103 C CA  . LEU A 1 262 ? 1.783   -5.065  14.715  1.00 89.05 262 A 1 
ATOM 2104 C C   . LEU A 1 262 ? 1.015   -4.733  15.996  1.00 89.03 262 A 1 
ATOM 2105 O O   . LEU A 1 262 ? 1.373   -3.789  16.686  1.00 88.31 262 A 1 
ATOM 2106 C CB  . LEU A 1 262 ? 0.989   -4.569  13.497  1.00 88.53 262 A 1 
ATOM 2107 C CG  . LEU A 1 262 ? 1.829   -4.421  12.223  1.00 85.09 262 A 1 
ATOM 2108 C CD1 . LEU A 1 262 ? 0.893   -4.300  11.025  1.00 82.13 262 A 1 
ATOM 2109 C CD2 . LEU A 1 262 ? 2.711   -3.173  12.276  1.00 82.25 262 A 1 
ATOM 2110 N N   . TYR A 1 263 ? 0.000   -5.516  16.355  1.00 89.46 263 A 1 
ATOM 2111 C CA  . TYR A 1 263 ? -0.742  -5.321  17.603  1.00 89.00 263 A 1 
ATOM 2112 C C   . TYR A 1 263 ? 0.140   -5.497  18.851  1.00 88.67 263 A 1 
ATOM 2113 O O   . TYR A 1 263 ? -0.024  -4.781  19.841  1.00 88.12 263 A 1 
ATOM 2114 C CB  . TYR A 1 263 ? -1.929  -6.285  17.645  1.00 89.40 263 A 1 
ATOM 2115 C CG  . TYR A 1 263 ? -2.617  -6.322  18.997  1.00 88.34 263 A 1 
ATOM 2116 C CD1 . TYR A 1 263 ? -2.620  -7.509  19.758  1.00 84.52 263 A 1 
ATOM 2117 C CD2 . TYR A 1 263 ? -3.217  -5.158  19.516  1.00 84.99 263 A 1 
ATOM 2118 C CE1 . TYR A 1 263 ? -3.240  -7.534  21.021  1.00 83.80 263 A 1 
ATOM 2119 C CE2 . TYR A 1 263 ? -3.830  -5.177  20.781  1.00 83.92 263 A 1 
ATOM 2120 C CZ  . TYR A 1 263 ? -3.848  -6.366  21.533  1.00 83.71 263 A 1 
ATOM 2121 O OH  . TYR A 1 263 ? -4.450  -6.388  22.753  1.00 82.83 263 A 1 
ATOM 2122 N N   . ARG A 1 264 ? 1.093   -6.424  18.827  1.00 86.54 264 A 1 
ATOM 2123 C CA  . ARG A 1 264 ? 2.029   -6.618  19.949  1.00 84.99 264 A 1 
ATOM 2124 C C   . ARG A 1 264 ? 2.987   -5.441  20.117  1.00 85.15 264 A 1 
ATOM 2125 O O   . ARG A 1 264 ? 3.242   -5.051  21.258  1.00 83.56 264 A 1 
ATOM 2126 C CB  . ARG A 1 264 ? 2.804   -7.928  19.766  1.00 85.05 264 A 1 
ATOM 2127 C CG  . ARG A 1 264 ? 1.900   -9.147  19.987  1.00 81.55 264 A 1 
ATOM 2128 C CD  . ARG A 1 264 ? 2.685   -10.418 19.678  1.00 79.13 264 A 1 
ATOM 2129 N NE  . ARG A 1 264 ? 1.829   -11.615 19.782  1.00 74.70 264 A 1 
ATOM 2130 C CZ  . ARG A 1 264 ? 2.011   -12.740 19.123  1.00 69.75 264 A 1 
ATOM 2131 N NH1 . ARG A 1 264 ? 3.047   -12.953 18.369  1.00 65.03 264 A 1 
ATOM 2132 N NH2 . ARG A 1 264 ? 1.133   -13.688 19.195  1.00 63.42 264 A 1 
ATOM 2133 N N   . ILE A 1 265 ? 3.458   -4.876  19.006  1.00 86.90 265 A 1 
ATOM 2134 C CA  . ILE A 1 265 ? 4.370   -3.722  18.990  1.00 85.28 265 A 1 
ATOM 2135 C C   . ILE A 1 265 ? 3.607   -2.430  19.304  1.00 85.46 265 A 1 
ATOM 2136 O O   . ILE A 1 265 ? 4.003   -1.665  20.182  1.00 83.90 265 A 1 
ATOM 2137 C CB  . ILE A 1 265 ? 5.109   -3.659  17.629  1.00 84.31 265 A 1 
ATOM 2138 C CG1 . ILE A 1 265 ? 5.980   -4.923  17.433  1.00 80.08 265 A 1 
ATOM 2139 C CG2 . ILE A 1 265 ? 5.986   -2.399  17.538  1.00 79.43 265 A 1 
ATOM 2140 C CD1 . ILE A 1 265 ? 6.552   -5.065  16.020  1.00 74.96 265 A 1 
ATOM 2141 N N   . HIS A 1 266 ? 2.475   -2.214  18.634  1.00 87.22 266 A 1 
ATOM 2142 C CA  . HIS A 1 266 ? 1.645   -1.017  18.740  1.00 86.81 266 A 1 
ATOM 2143 C C   . HIS A 1 266 ? 0.294   -1.359  19.372  1.00 87.14 266 A 1 
ATOM 2144 O O   . HIS A 1 266 ? -0.671  -1.710  18.682  1.00 85.23 266 A 1 
ATOM 2145 C CB  . HIS A 1 266 ? 1.482   -0.389  17.356  1.00 86.81 266 A 1 
ATOM 2146 C CG  . HIS A 1 266 ? 2.785   -0.019  16.699  1.00 86.88 266 A 1 
ATOM 2147 N ND1 . HIS A 1 266 ? 3.629   1.007   17.100  1.00 79.02 266 A 1 
ATOM 2148 C CD2 . HIS A 1 266 ? 3.335   -0.651  15.617  1.00 79.78 266 A 1 
ATOM 2149 C CE1 . HIS A 1 266 ? 4.666   0.988   16.255  1.00 82.19 266 A 1 
ATOM 2150 N NE2 . HIS A 1 266 ? 4.523   0.002   15.347  1.00 83.20 266 A 1 
ATOM 2151 N N   . LYS A 1 267 ? 0.211   -1.251  20.698  1.00 86.55 267 A 1 
ATOM 2152 C CA  . LYS A 1 267 ? -1.038  -1.470  21.441  1.00 85.16 267 A 1 
ATOM 2153 C C   . LYS A 1 267 ? -2.145  -0.549  20.911  1.00 84.22 267 A 1 
ATOM 2154 O O   . LYS A 1 267 ? -1.905  0.613   20.620  1.00 75.24 267 A 1 
ATOM 2155 C CB  . LYS A 1 267 ? -0.816  -1.270  22.951  1.00 82.79 267 A 1 
ATOM 2156 C CG  . LYS A 1 267 ? 0.204   -2.234  23.579  1.00 77.89 267 A 1 
ATOM 2157 C CD  . LYS A 1 267 ? -0.191  -3.706  23.431  1.00 71.33 267 A 1 
ATOM 2158 C CE  . LYS A 1 267 ? 0.810   -4.599  24.169  1.00 63.88 267 A 1 
ATOM 2159 N NZ  . LYS A 1 267 ? 0.532   -6.032  23.925  1.00 55.47 267 A 1 
ATOM 2160 N N   . GLY A 1 268 ? -3.353  -1.086  20.747  1.00 84.35 268 A 1 
ATOM 2161 C CA  . GLY A 1 268 ? -4.488  -0.345  20.177  1.00 83.70 268 A 1 
ATOM 2162 C C   . GLY A 1 268 ? -4.551  -0.300  18.640  1.00 85.19 268 A 1 
ATOM 2163 O O   . GLY A 1 268 ? -5.545  0.172   18.089  1.00 81.77 268 A 1 
ATOM 2164 N N   . SER A 1 269 ? -3.557  -0.840  17.916  1.00 86.20 269 A 1 
ATOM 2165 C CA  . SER A 1 269 ? -3.592  -0.902  16.441  1.00 86.45 269 A 1 
ATOM 2166 C C   . SER A 1 269 ? -4.548  -1.966  15.872  1.00 87.13 269 A 1 
ATOM 2167 O O   . SER A 1 269 ? -4.922  -1.902  14.697  1.00 85.83 269 A 1 
ATOM 2168 C CB  . SER A 1 269 ? -2.184  -1.128  15.881  1.00 85.82 269 A 1 
ATOM 2169 O OG  . SER A 1 269 ? -1.721  -2.418  16.207  1.00 81.74 269 A 1 
ATOM 2170 N N   . LEU A 1 270 ? -4.947  -2.949  16.683  1.00 85.31 270 A 1 
ATOM 2171 C CA  . LEU A 1 270 ? -5.903  -3.981  16.294  1.00 86.01 270 A 1 
ATOM 2172 C C   . LEU A 1 270 ? -7.333  -3.449  16.422  1.00 85.65 270 A 1 
ATOM 2173 O O   . LEU A 1 270 ? -7.785  -3.111  17.513  1.00 83.33 270 A 1 
ATOM 2174 C CB  . LEU A 1 270 ? -5.680  -5.241  17.145  1.00 85.75 270 A 1 
ATOM 2175 C CG  . LEU A 1 270 ? -6.495  -6.464  16.687  1.00 85.17 270 A 1 
ATOM 2176 C CD1 . LEU A 1 270 ? -6.066  -6.944  15.301  1.00 81.45 270 A 1 
ATOM 2177 C CD2 . LEU A 1 270 ? -6.291  -7.617  17.669  1.00 82.11 270 A 1 
ATOM 2178 N N   . LYS A 1 271 ? -8.055  -3.398  15.297  1.00 87.28 271 A 1 
ATOM 2179 C CA  . LYS A 1 271 ? -9.469  -3.004  15.239  1.00 85.79 271 A 1 
ATOM 2180 C C   . LYS A 1 271 ? -10.343 -4.245  15.078  1.00 87.75 271 A 1 
ATOM 2181 O O   . LYS A 1 271 ? -9.906  -5.222  14.476  1.00 86.38 271 A 1 
ATOM 2182 C CB  . LYS A 1 271 ? -9.689  -2.008  14.086  1.00 83.04 271 A 1 
ATOM 2183 C CG  . LYS A 1 271 ? -8.845  -0.732  14.232  1.00 78.49 271 A 1 
ATOM 2184 C CD  . LYS A 1 271 ? -9.038  0.206   13.033  1.00 73.28 271 A 1 
ATOM 2185 C CE  . LYS A 1 271 ? -8.114  1.422   13.188  1.00 66.93 271 A 1 
ATOM 2186 N NZ  . LYS A 1 271 ? -8.144  2.325   12.009  1.00 59.79 271 A 1 
ATOM 2187 N N   . THR A 1 272 ? -11.604 -4.176  15.514  1.00 85.78 272 A 1 
ATOM 2188 C CA  . THR A 1 272 ? -12.579 -5.279  15.399  1.00 85.90 272 A 1 
ATOM 2189 C C   . THR A 1 272 ? -12.680 -5.834  13.976  1.00 86.19 272 A 1 
ATOM 2190 O O   . THR A 1 272 ? -12.719 -7.045  13.777  1.00 84.18 272 A 1 
ATOM 2191 C CB  . THR A 1 272 ? -13.970 -4.803  15.845  1.00 85.42 272 A 1 
ATOM 2192 O OG1 . THR A 1 272 ? -13.844 -4.079  17.049  1.00 79.35 272 A 1 
ATOM 2193 C CG2 . THR A 1 272 ? -14.945 -5.949  16.077  1.00 78.29 272 A 1 
ATOM 2194 N N   . VAL A 1 273 ? -12.618 -4.968  12.970  1.00 85.92 273 A 1 
ATOM 2195 C CA  . VAL A 1 273 ? -12.672 -5.361  11.555  1.00 85.23 273 A 1 
ATOM 2196 C C   . VAL A 1 273 ? -11.531 -6.307  11.142  1.00 86.82 273 A 1 
ATOM 2197 O O   . VAL A 1 273 ? -11.708 -7.122  10.244  1.00 86.20 273 A 1 
ATOM 2198 C CB  . VAL A 1 273 ? -12.742 -4.093  10.686  1.00 82.74 273 A 1 
ATOM 2199 C CG1 . VAL A 1 273 ? -11.413 -3.317  10.639  1.00 74.99 273 A 1 
ATOM 2200 C CG2 . VAL A 1 273 ? -13.212 -4.402  9.273   1.00 76.16 273 A 1 
ATOM 2201 N N   . HIS A 1 274 ? -10.375 -6.276  11.814  1.00 86.95 274 A 1 
ATOM 2202 C CA  . HIS A 1 274 ? -9.263  -7.193  11.527  1.00 87.13 274 A 1 
ATOM 2203 C C   . HIS A 1 274 ? -9.533  -8.637  11.979  1.00 88.60 274 A 1 
ATOM 2204 O O   . HIS A 1 274 ? -8.825  -9.541  11.544  1.00 88.59 274 A 1 
ATOM 2205 C CB  . HIS A 1 274 ? -7.967  -6.672  12.174  1.00 85.82 274 A 1 
ATOM 2206 C CG  . HIS A 1 274 ? -7.564  -5.274  11.794  1.00 83.08 274 A 1 
ATOM 2207 N ND1 . HIS A 1 274 ? -7.043  -4.329  12.647  1.00 75.53 274 A 1 
ATOM 2208 C CD2 . HIS A 1 274 ? -7.590  -4.705  10.546  1.00 75.47 274 A 1 
ATOM 2209 C CE1 . HIS A 1 274 ? -6.771  -3.218  11.939  1.00 76.98 274 A 1 
ATOM 2210 N NE2 . HIS A 1 274 ? -7.091  -3.397  10.649  1.00 77.12 274 A 1 
ATOM 2211 N N   . LEU A 1 275 ? -10.548 -8.861  12.818  1.00 88.31 275 A 1 
ATOM 2212 C CA  . LEU A 1 275 ? -10.969 -10.188 13.275  1.00 89.57 275 A 1 
ATOM 2213 C C   . LEU A 1 275 ? -11.905 -10.883 12.271  1.00 91.06 275 A 1 
ATOM 2214 O O   . LEU A 1 275 ? -12.062 -12.098 12.331  1.00 90.46 275 A 1 
ATOM 2215 C CB  . LEU A 1 275 ? -11.660 -10.068 14.646  1.00 89.29 275 A 1 
ATOM 2216 C CG  . LEU A 1 275 ? -10.859 -9.334  15.737  1.00 86.66 275 A 1 
ATOM 2217 C CD1 . LEU A 1 275 ? -11.695 -9.237  17.011  1.00 80.99 275 A 1 
ATOM 2218 C CD2 . LEU A 1 275 ? -9.553  -10.051 16.070  1.00 80.16 275 A 1 
ATOM 2219 N N   . LEU A 1 276 ? -12.508 -10.143 11.334  1.00 89.62 276 A 1 
ATOM 2220 C CA  . LEU A 1 276 ? -13.484 -10.692 10.387  1.00 89.80 276 A 1 
ATOM 2221 C C   . LEU A 1 276 ? -12.958 -11.895 9.580   1.00 91.51 276 A 1 
ATOM 2222 O O   . LEU A 1 276 ? -13.697 -12.872 9.489   1.00 91.86 276 A 1 
ATOM 2223 C CB  . LEU A 1 276 ? -14.015 -9.594  9.445   1.00 88.68 276 A 1 
ATOM 2224 C CG  . LEU A 1 276 ? -14.847 -8.491  10.120  1.00 80.37 276 A 1 
ATOM 2225 C CD1 . LEU A 1 276 ? -15.232 -7.445  9.075   1.00 75.20 276 A 1 
ATOM 2226 C CD2 . LEU A 1 276 ? -16.129 -9.036  10.751  1.00 74.24 276 A 1 
ATOM 2227 N N   . PRO A 1 277 ? -11.717 -11.915 9.049   1.00 91.29 277 A 1 
ATOM 2228 C CA  . PRO A 1 277 ? -11.200 -13.094 8.350   1.00 91.92 277 A 1 
ATOM 2229 C C   . PRO A 1 277 ? -11.055 -14.330 9.246   1.00 93.53 277 A 1 
ATOM 2230 O O   . PRO A 1 277 ? -11.255 -15.448 8.783   1.00 93.52 277 A 1 
ATOM 2231 C CB  . PRO A 1 277 ? -9.851  -12.665 7.772   1.00 90.91 277 A 1 
ATOM 2232 C CG  . PRO A 1 277 ? -9.992  -11.150 7.645   1.00 88.84 277 A 1 
ATOM 2233 C CD  . PRO A 1 277 ? -10.795 -10.806 8.891   1.00 90.24 277 A 1 
ATOM 2234 N N   . MET A 1 278 ? -10.727 -14.160 10.534  1.00 93.42 278 A 1 
ATOM 2235 C CA  . MET A 1 278 ? -10.704 -15.256 11.503  1.00 93.67 278 A 1 
ATOM 2236 C C   . MET A 1 278 ? -12.115 -15.812 11.720  1.00 94.28 278 A 1 
ATOM 2237 O O   . MET A 1 278 ? -12.317 -17.018 11.616  1.00 94.11 278 A 1 
ATOM 2238 C CB  . MET A 1 278 ? -10.084 -14.761 12.817  1.00 93.01 278 A 1 
ATOM 2239 C CG  . MET A 1 278 ? -10.043 -15.830 13.911  1.00 88.74 278 A 1 
ATOM 2240 S SD  . MET A 1 278 ? -9.526  -15.186 15.527  1.00 86.82 278 A 1 
ATOM 2241 C CE  . MET A 1 278 ? -11.058 -14.361 16.033  1.00 74.91 278 A 1 
ATOM 2242 N N   . PHE A 1 279 ? -13.102 -14.940 11.943  1.00 94.23 279 A 1 
ATOM 2243 C CA  . PHE A 1 279 ? -14.500 -15.353 12.068  1.00 94.07 279 A 1 
ATOM 2244 C C   . PHE A 1 279 ? -15.055 -15.955 10.781  1.00 94.71 279 A 1 
ATOM 2245 O O   . PHE A 1 279 ? -15.865 -16.875 10.856  1.00 93.82 279 A 1 
ATOM 2246 C CB  . PHE A 1 279 ? -15.363 -14.171 12.519  1.00 93.37 279 A 1 
ATOM 2247 C CG  . PHE A 1 279 ? -15.099 -13.706 13.936  1.00 91.39 279 A 1 
ATOM 2248 C CD1 . PHE A 1 279 ? -15.110 -14.629 15.001  1.00 85.59 279 A 1 
ATOM 2249 C CD2 . PHE A 1 279 ? -14.879 -12.344 14.204  1.00 85.62 279 A 1 
ATOM 2250 C CE1 . PHE A 1 279 ? -14.887 -14.195 16.317  1.00 82.93 279 A 1 
ATOM 2251 C CE2 . PHE A 1 279 ? -14.659 -11.909 15.518  1.00 82.91 279 A 1 
ATOM 2252 C CZ  . PHE A 1 279 ? -14.659 -12.834 16.577  1.00 84.21 279 A 1 
ATOM 2253 N N   . PHE A 1 280 ? -14.593 -15.510 9.606   1.00 93.39 280 A 1 
ATOM 2254 C CA  . PHE A 1 280 ? -14.910 -16.139 8.327   1.00 93.64 280 A 1 
ATOM 2255 C C   . PHE A 1 280 ? -14.469 -17.608 8.322   1.00 94.81 280 A 1 
ATOM 2256 O O   . PHE A 1 280 ? -15.291 -18.483 8.068   1.00 94.69 280 A 1 
ATOM 2257 C CB  . PHE A 1 280 ? -14.274 -15.337 7.185   1.00 93.49 280 A 1 
ATOM 2258 C CG  . PHE A 1 280 ? -14.461 -15.960 5.818   1.00 93.66 280 A 1 
ATOM 2259 C CD1 . PHE A 1 280 ? -13.491 -16.838 5.297   1.00 91.41 280 A 1 
ATOM 2260 C CD2 . PHE A 1 280 ? -15.619 -15.679 5.072   1.00 91.99 280 A 1 
ATOM 2261 C CE1 . PHE A 1 280 ? -13.679 -17.436 4.040   1.00 91.12 280 A 1 
ATOM 2262 C CE2 . PHE A 1 280 ? -15.806 -16.274 3.814   1.00 91.07 280 A 1 
ATOM 2263 C CZ  . PHE A 1 280 ? -14.838 -17.158 3.296   1.00 91.91 280 A 1 
ATOM 2264 N N   . VAL A 1 281 ? -13.209 -17.905 8.673   1.00 95.00 281 A 1 
ATOM 2265 C CA  . VAL A 1 281 ? -12.698 -19.288 8.722   1.00 95.74 281 A 1 
ATOM 2266 C C   . VAL A 1 281 ? -13.465 -20.128 9.746   1.00 96.39 281 A 1 
ATOM 2267 O O   . VAL A 1 281 ? -13.982 -21.190 9.401   1.00 96.23 281 A 1 
ATOM 2268 C CB  . VAL A 1 281 ? -11.187 -19.316 9.014   1.00 95.67 281 A 1 
ATOM 2269 C CG1 . VAL A 1 281 ? -10.655 -20.745 9.182   1.00 93.14 281 A 1 
ATOM 2270 C CG2 . VAL A 1 281 ? -10.399 -18.679 7.863   1.00 92.99 281 A 1 
ATOM 2271 N N   . LEU A 1 282 ? -13.578 -19.651 10.989  1.00 95.52 282 A 1 
ATOM 2272 C CA  . LEU A 1 282 ? -14.269 -20.377 12.060  1.00 95.64 282 A 1 
ATOM 2273 C C   . LEU A 1 282 ? -15.750 -20.609 11.733  1.00 95.89 282 A 1 
ATOM 2274 O O   . LEU A 1 282 ? -16.251 -21.714 11.921  1.00 95.36 282 A 1 
ATOM 2275 C CB  . LEU A 1 282 ? -14.123 -19.607 13.385  1.00 95.63 282 A 1 
ATOM 2276 C CG  . LEU A 1 282 ? -12.687 -19.544 13.943  1.00 93.42 282 A 1 
ATOM 2277 C CD1 . LEU A 1 282 ? -12.669 -18.661 15.191  1.00 88.67 282 A 1 
ATOM 2278 C CD2 . LEU A 1 282 ? -12.140 -20.924 14.314  1.00 88.74 282 A 1 
ATOM 2279 N N   . GLY A 1 283 ? -16.426 -19.602 11.189  1.00 95.50 283 A 1 
ATOM 2280 C CA  . GLY A 1 283 ? -17.822 -19.698 10.770  1.00 94.83 283 A 1 
ATOM 2281 C C   . GLY A 1 283 ? -18.031 -20.756 9.691   1.00 95.65 283 A 1 
ATOM 2282 O O   . GLY A 1 283 ? -18.929 -21.581 9.825   1.00 95.00 283 A 1 
ATOM 2283 N N   . HIS A 1 284 ? -17.171 -20.808 8.661   1.00 96.50 284 A 1 
ATOM 2284 C CA  . HIS A 1 284 ? -17.275 -21.835 7.615   1.00 96.37 284 A 1 
ATOM 2285 C C   . HIS A 1 284 ? -16.996 -23.247 8.143   1.00 96.93 284 A 1 
ATOM 2286 O O   . HIS A 1 284 ? -17.673 -24.187 7.733   1.00 96.51 284 A 1 
ATOM 2287 C CB  . HIS A 1 284 ? -16.361 -21.500 6.430   1.00 95.53 284 A 1 
ATOM 2288 C CG  . HIS A 1 284 ? -16.928 -20.408 5.563   1.00 93.68 284 A 1 
ATOM 2289 N ND1 . HIS A 1 284 ? -16.960 -19.065 5.865   1.00 80.73 284 A 1 
ATOM 2290 C CD2 . HIS A 1 284 ? -17.558 -20.551 4.353   1.00 83.00 284 A 1 
ATOM 2291 C CE1 . HIS A 1 284 ? -17.599 -18.417 4.877   1.00 84.48 284 A 1 
ATOM 2292 N NE2 . HIS A 1 284 ? -17.977 -19.280 3.928   1.00 87.54 284 A 1 
ATOM 2293 N N   . ILE A 1 285 ? -16.050 -23.413 9.085   1.00 95.69 285 A 1 
ATOM 2294 C CA  . ILE A 1 285 ? -15.812 -24.699 9.757   1.00 95.57 285 A 1 
ATOM 2295 C C   . ILE A 1 285 ? -17.064 -25.134 10.521  1.00 96.12 285 A 1 
ATOM 2296 O O   . ILE A 1 285 ? -17.490 -26.279 10.389  1.00 95.61 285 A 1 
ATOM 2297 C CB  . ILE A 1 285 ? -14.573 -24.619 10.679  1.00 95.58 285 A 1 
ATOM 2298 C CG1 . ILE A 1 285 ? -13.289 -24.473 9.834   1.00 93.91 285 A 1 
ATOM 2299 C CG2 . ILE A 1 285 ? -14.464 -25.863 11.588  1.00 93.34 285 A 1 
ATOM 2300 C CD1 . ILE A 1 285 ? -12.048 -24.080 10.645  1.00 88.54 285 A 1 
ATOM 2301 N N   . VAL A 1 286 ? -17.683 -24.230 11.291  1.00 96.47 286 A 1 
ATOM 2302 C CA  . VAL A 1 286 ? -18.912 -24.520 12.042  1.00 96.26 286 A 1 
ATOM 2303 C C   . VAL A 1 286 ? -20.058 -24.877 11.096  1.00 96.48 286 A 1 
ATOM 2304 O O   . VAL A 1 286 ? -20.696 -25.905 11.296  1.00 96.02 286 A 1 
ATOM 2305 C CB  . VAL A 1 286 ? -19.290 -23.349 12.970  1.00 96.00 286 A 1 
ATOM 2306 C CG1 . VAL A 1 286 ? -20.676 -23.519 13.604  1.00 92.92 286 A 1 
ATOM 2307 C CG2 . VAL A 1 286 ? -18.280 -23.227 14.120  1.00 92.91 286 A 1 
ATOM 2308 N N   . LEU A 1 287 ? -20.292 -24.097 10.039  1.00 95.25 287 A 1 
ATOM 2309 C CA  . LEU A 1 287 ? -21.361 -24.359 9.068   1.00 95.06 287 A 1 
ATOM 2310 C C   . LEU A 1 287 ? -21.192 -25.720 8.375   1.00 95.39 287 A 1 
ATOM 2311 O O   . LEU A 1 287 ? -22.162 -26.469 8.249   1.00 95.32 287 A 1 
ATOM 2312 C CB  . LEU A 1 287 ? -21.401 -23.230 8.022   1.00 95.06 287 A 1 
ATOM 2313 C CG  . LEU A 1 287 ? -21.884 -21.861 8.542   1.00 93.66 287 A 1 
ATOM 2314 C CD1 . LEU A 1 287 ? -21.738 -20.821 7.426   1.00 90.05 287 A 1 
ATOM 2315 C CD2 . LEU A 1 287 ? -23.340 -21.882 8.999   1.00 91.09 287 A 1 
ATOM 2316 N N   . LEU A 1 288 ? -19.952 -26.063 7.965   1.00 96.57 288 A 1 
ATOM 2317 C CA  . LEU A 1 288 ? -19.645 -27.355 7.354   1.00 95.77 288 A 1 
ATOM 2318 C C   . LEU A 1 288 ? -19.843 -28.505 8.348   1.00 95.92 288 A 1 
ATOM 2319 O O   . LEU A 1 288 ? -20.491 -29.494 8.016   1.00 95.86 288 A 1 
ATOM 2320 C CB  . LEU A 1 288 ? -18.211 -27.317 6.795   1.00 95.86 288 A 1 
ATOM 2321 C CG  . LEU A 1 288 ? -17.774 -28.615 6.094   1.00 90.90 288 A 1 
ATOM 2322 C CD1 . LEU A 1 288 ? -18.625 -28.923 4.860   1.00 84.61 288 A 1 
ATOM 2323 C CD2 . LEU A 1 288 ? -16.313 -28.486 5.655   1.00 85.45 288 A 1 
ATOM 2324 N N   . ALA A 1 289 ? -19.325 -28.372 9.577   1.00 96.11 289 A 1 
ATOM 2325 C CA  . ALA A 1 289 ? -19.500 -29.377 10.623  1.00 95.56 289 A 1 
ATOM 2326 C C   . ALA A 1 289 ? -20.985 -29.589 10.957  1.00 95.61 289 A 1 
ATOM 2327 O O   . ALA A 1 289 ? -21.437 -30.730 11.002  1.00 94.85 289 A 1 
ATOM 2328 C CB  . ALA A 1 289 ? -18.689 -28.959 11.855  1.00 95.60 289 A 1 
ATOM 2329 N N   . SER A 1 290 ? -21.757 -28.514 11.112  1.00 95.90 290 A 1 
ATOM 2330 C CA  . SER A 1 290 ? -23.205 -28.597 11.341  1.00 94.78 290 A 1 
ATOM 2331 C C   . SER A 1 290 ? -23.933 -29.275 10.181  1.00 94.87 290 A 1 
ATOM 2332 O O   . SER A 1 290 ? -24.778 -30.134 10.415  1.00 94.04 290 A 1 
ATOM 2333 C CB  . SER A 1 290 ? -23.795 -27.201 11.566  1.00 94.64 290 A 1 
ATOM 2334 O OG  . SER A 1 290 ? -23.282 -26.628 12.750  1.00 90.12 290 A 1 
ATOM 2335 N N   . SER A 1 291 ? -23.566 -28.952 8.933   1.00 95.90 291 A 1 
ATOM 2336 C CA  . SER A 1 291 ? -24.150 -29.604 7.751   1.00 94.70 291 A 1 
ATOM 2337 C C   . SER A 1 291 ? -23.924 -31.119 7.754   1.00 94.43 291 A 1 
ATOM 2338 O O   . SER A 1 291 ? -24.847 -31.867 7.445   1.00 93.02 291 A 1 
ATOM 2339 C CB  . SER A 1 291 ? -23.568 -28.994 6.475   1.00 94.80 291 A 1 
ATOM 2340 O OG  . SER A 1 291 ? -24.201 -29.541 5.331   1.00 84.92 291 A 1 
ATOM 2341 N N   . LEU A 1 292 ? -22.719 -31.574 8.139   1.00 97.02 292 A 1 
ATOM 2342 C CA  . LEU A 1 292 ? -22.357 -32.995 8.195   1.00 96.40 292 A 1 
ATOM 2343 C C   . LEU A 1 292 ? -22.986 -33.718 9.393   1.00 96.38 292 A 1 
ATOM 2344 O O   . LEU A 1 292 ? -23.493 -34.821 9.235   1.00 95.14 292 A 1 
ATOM 2345 C CB  . LEU A 1 292 ? -20.823 -33.124 8.229   1.00 96.44 292 A 1 
ATOM 2346 C CG  . LEU A 1 292 ? -20.104 -32.668 6.941   1.00 94.17 292 A 1 
ATOM 2347 C CD1 . LEU A 1 292 ? -18.589 -32.700 7.170   1.00 88.68 292 A 1 
ATOM 2348 C CD2 . LEU A 1 292 ? -20.431 -33.557 5.741   1.00 90.13 292 A 1 
ATOM 2349 N N   . ILE A 1 293 ? -22.973 -33.104 10.587  1.00 97.09 293 A 1 
ATOM 2350 C CA  . ILE A 1 293 ? -23.513 -33.701 11.823  1.00 96.37 293 A 1 
ATOM 2351 C C   . ILE A 1 293 ? -25.031 -33.869 11.737  1.00 96.18 293 A 1 
ATOM 2352 O O   . ILE A 1 293 ? -25.560 -34.916 12.096  1.00 94.90 293 A 1 
ATOM 2353 C CB  . ILE A 1 293 ? -23.106 -32.851 13.053  1.00 96.41 293 A 1 
ATOM 2354 C CG1 . ILE A 1 293 ? -21.588 -32.968 13.311  1.00 94.73 293 A 1 
ATOM 2355 C CG2 . ILE A 1 293 ? -23.881 -33.270 14.322  1.00 94.62 293 A 1 
ATOM 2356 C CD1 . ILE A 1 293 ? -21.038 -31.901 14.269  1.00 89.80 293 A 1 
ATOM 2357 N N   . PHE A 1 294 ? -25.723 -32.844 11.264  1.00 96.35 294 A 1 
ATOM 2358 C CA  . PHE A 1 294 ? -27.184 -32.858 11.159  1.00 95.45 294 A 1 
ATOM 2359 C C   . PHE A 1 294 ? -27.695 -33.372 9.806   1.00 95.40 294 A 1 
ATOM 2360 O O   . PHE A 1 294 ? -28.906 -33.392 9.598   1.00 93.04 294 A 1 
ATOM 2361 C CB  . PHE A 1 294 ? -27.729 -31.456 11.489  1.00 95.11 294 A 1 
ATOM 2362 C CG  . PHE A 1 294 ? -27.427 -30.998 12.904  1.00 95.39 294 A 1 
ATOM 2363 C CD1 . PHE A 1 294 ? -28.078 -31.604 13.994  1.00 91.95 294 A 1 
ATOM 2364 C CD2 . PHE A 1 294 ? -26.489 -29.974 13.138  1.00 93.55 294 A 1 
ATOM 2365 C CE1 . PHE A 1 294 ? -27.789 -31.194 15.307  1.00 91.61 294 A 1 
ATOM 2366 C CE2 . PHE A 1 294 ? -26.199 -29.562 14.452  1.00 92.33 294 A 1 
ATOM 2367 C CZ  . PHE A 1 294 ? -26.847 -30.175 15.538  1.00 92.99 294 A 1 
ATOM 2368 N N   . LEU A 1 295 ? -26.783 -33.765 8.888   1.00 95.77 295 A 1 
ATOM 2369 C CA  . LEU A 1 295 ? -27.090 -34.186 7.513   1.00 95.44 295 A 1 
ATOM 2370 C C   . LEU A 1 295 ? -28.042 -33.212 6.798   1.00 95.51 295 A 1 
ATOM 2371 O O   . LEU A 1 295 ? -28.934 -33.609 6.047   1.00 93.65 295 A 1 
ATOM 2372 C CB  . LEU A 1 295 ? -27.574 -35.650 7.505   1.00 95.20 295 A 1 
ATOM 2373 C CG  . LEU A 1 295 ? -26.566 -36.669 8.069   1.00 91.76 295 A 1 
ATOM 2374 C CD1 . LEU A 1 295 ? -27.216 -38.057 8.085   1.00 86.13 295 A 1 
ATOM 2375 C CD2 . LEU A 1 295 ? -25.288 -36.741 7.230   1.00 88.26 295 A 1 
ATOM 2376 N N   . ASN A 1 296 ? -27.854 -31.909 7.054   1.00 95.44 296 A 1 
ATOM 2377 C CA  . ASN A 1 296 ? -28.742 -30.867 6.570   1.00 95.07 296 A 1 
ATOM 2378 C C   . ASN A 1 296 ? -27.954 -29.809 5.774   1.00 95.37 296 A 1 
ATOM 2379 O O   . ASN A 1 296 ? -27.265 -28.973 6.371   1.00 94.11 296 A 1 
ATOM 2380 C CB  . ASN A 1 296 ? -29.520 -30.279 7.762   1.00 93.53 296 A 1 
ATOM 2381 C CG  . ASN A 1 296 ? -30.550 -29.252 7.326   1.00 92.44 296 A 1 
ATOM 2382 O OD1 . ASN A 1 296 ? -30.616 -28.825 6.182   1.00 85.30 296 A 1 
ATOM 2383 N ND2 . ASN A 1 296 ? -31.394 -28.808 8.224   1.00 86.07 296 A 1 
ATOM 2384 N N   . PRO A 1 297 ? -28.066 -29.776 4.421   1.00 96.42 297 A 1 
ATOM 2385 C CA  . PRO A 1 297 ? -27.318 -28.839 3.580   1.00 95.75 297 A 1 
ATOM 2386 C C   . PRO A 1 297 ? -27.728 -27.371 3.771   1.00 95.66 297 A 1 
ATOM 2387 O O   . PRO A 1 297 ? -26.970 -26.475 3.401   1.00 93.85 297 A 1 
ATOM 2388 C CB  . PRO A 1 297 ? -27.563 -29.315 2.144   1.00 95.38 297 A 1 
ATOM 2389 C CG  . PRO A 1 297 ? -28.928 -29.995 2.218   1.00 94.86 297 A 1 
ATOM 2390 C CD  . PRO A 1 297 ? -28.911 -30.635 3.604   1.00 96.49 297 A 1 
ATOM 2391 N N   . TRP A 1 298 ? -28.876 -27.089 4.395   1.00 96.34 298 A 1 
ATOM 2392 C CA  . TRP A 1 298 ? -29.320 -25.715 4.662   1.00 95.88 298 A 1 
ATOM 2393 C C   . TRP A 1 298 ? -28.362 -24.929 5.565   1.00 95.88 298 A 1 
ATOM 2394 O O   . TRP A 1 298 ? -28.318 -23.705 5.472   1.00 93.49 298 A 1 
ATOM 2395 C CB  . TRP A 1 298 ? -30.738 -25.718 5.243   1.00 95.02 298 A 1 
ATOM 2396 C CG  . TRP A 1 298 ? -31.806 -26.062 4.252   1.00 93.97 298 A 1 
ATOM 2397 C CD1 . TRP A 1 298 ? -32.478 -27.226 4.167   1.00 87.95 298 A 1 
ATOM 2398 C CD2 . TRP A 1 298 ? -32.328 -25.227 3.175   1.00 90.93 298 A 1 
ATOM 2399 N NE1 . TRP A 1 298 ? -33.381 -27.174 3.124   1.00 86.65 298 A 1 
ATOM 2400 C CE2 . TRP A 1 298 ? -33.334 -25.962 2.478   1.00 89.61 298 A 1 
ATOM 2401 C CE3 . TRP A 1 298 ? -32.052 -23.919 2.720   1.00 87.43 298 A 1 
ATOM 2402 C CZ2 . TRP A 1 298 ? -34.035 -25.426 1.386   1.00 88.24 298 A 1 
ATOM 2403 C CZ3 . TRP A 1 298 ? -32.750 -23.371 1.624   1.00 83.73 298 A 1 
ATOM 2404 C CH2 . TRP A 1 298 ? -33.742 -24.121 0.959   1.00 83.44 298 A 1 
ATOM 2405 N N   . PHE A 1 299 ? -27.522 -25.596 6.358   1.00 95.02 299 A 1 
ATOM 2406 C CA  . PHE A 1 299 ? -26.452 -24.920 7.103   1.00 94.51 299 A 1 
ATOM 2407 C C   . PHE A 1 299 ? -25.435 -24.225 6.187   1.00 94.90 299 A 1 
ATOM 2408 O O   . PHE A 1 299 ? -24.810 -23.253 6.604   1.00 93.63 299 A 1 
ATOM 2409 C CB  . PHE A 1 299 ? -25.749 -25.919 8.033   1.00 94.14 299 A 1 
ATOM 2410 C CG  . PHE A 1 299 ? -26.557 -26.280 9.263   1.00 94.73 299 A 1 
ATOM 2411 C CD1 . PHE A 1 299 ? -26.724 -25.331 10.290  1.00 90.94 299 A 1 
ATOM 2412 C CD2 . PHE A 1 299 ? -27.133 -27.552 9.393   1.00 92.38 299 A 1 
ATOM 2413 C CE1 . PHE A 1 299 ? -27.471 -25.651 11.437  1.00 90.19 299 A 1 
ATOM 2414 C CE2 . PHE A 1 299 ? -27.885 -27.875 10.537  1.00 90.62 299 A 1 
ATOM 2415 C CZ  . PHE A 1 299 ? -28.055 -26.926 11.561  1.00 91.76 299 A 1 
ATOM 2416 N N   . LEU A 1 300 ? -25.280 -24.667 4.926   1.00 95.35 300 A 1 
ATOM 2417 C CA  . LEU A 1 300 ? -24.388 -24.042 3.939   1.00 94.91 300 A 1 
ATOM 2418 C C   . LEU A 1 300 ? -25.037 -22.869 3.188   1.00 94.94 300 A 1 
ATOM 2419 O O   . LEU A 1 300 ? -24.353 -22.180 2.426   1.00 94.01 300 A 1 
ATOM 2420 C CB  . LEU A 1 300 ? -23.863 -25.111 2.964   1.00 94.54 300 A 1 
ATOM 2421 C CG  . LEU A 1 300 ? -23.090 -26.265 3.626   1.00 93.58 300 A 1 
ATOM 2422 C CD1 . LEU A 1 300 ? -22.652 -27.259 2.553   1.00 89.37 300 A 1 
ATOM 2423 C CD2 . LEU A 1 300 ? -21.845 -25.776 4.374   1.00 89.81 300 A 1 
ATOM 2424 N N   . PHE A 1 301 ? -26.320 -22.598 3.409   1.00 95.85 301 A 1 
ATOM 2425 C CA  . PHE A 1 301 ? -27.043 -21.512 2.747   1.00 95.19 301 A 1 
ATOM 2426 C C   . PHE A 1 301 ? -26.365 -20.135 2.913   1.00 95.24 301 A 1 
ATOM 2427 O O   . PHE A 1 301 ? -26.178 -19.463 1.898   1.00 94.35 301 A 1 
ATOM 2428 C CB  . PHE A 1 301 ? -28.509 -21.506 3.206   1.00 94.61 301 A 1 
ATOM 2429 C CG  . PHE A 1 301 ? -29.349 -20.433 2.550   1.00 94.07 301 A 1 
ATOM 2430 C CD1 . PHE A 1 301 ? -29.671 -19.247 3.243   1.00 88.51 301 A 1 
ATOM 2431 C CD2 . PHE A 1 301 ? -29.808 -20.616 1.232   1.00 89.81 301 A 1 
ATOM 2432 C CE1 . PHE A 1 301 ? -30.457 -18.260 2.625   1.00 88.43 301 A 1 
ATOM 2433 C CE2 . PHE A 1 301 ? -30.591 -19.625 0.610   1.00 89.32 301 A 1 
ATOM 2434 C CZ  . PHE A 1 301 ? -30.918 -18.447 1.308   1.00 90.15 301 A 1 
ATOM 2435 N N   . PRO A 1 302 ? -25.874 -19.711 4.104   1.00 94.40 302 A 1 
ATOM 2436 C CA  . PRO A 1 302 ? -25.160 -18.440 4.254   1.00 93.20 302 A 1 
ATOM 2437 C C   . PRO A 1 302 ? -23.890 -18.353 3.397   1.00 93.47 302 A 1 
ATOM 2438 O O   . PRO A 1 302 ? -23.607 -17.308 2.809   1.00 92.91 302 A 1 
ATOM 2439 C CB  . PRO A 1 302 ? -24.831 -18.320 5.748   1.00 92.34 302 A 1 
ATOM 2440 C CG  . PRO A 1 302 ? -25.871 -19.205 6.425   1.00 91.66 302 A 1 
ATOM 2441 C CD  . PRO A 1 302 ? -26.041 -20.333 5.417   1.00 93.54 302 A 1 
ATOM 2442 N N   . SER A 1 303 ? -23.136 -19.465 3.270   1.00 94.36 303 A 1 
ATOM 2443 C CA  . SER A 1 303 ? -21.950 -19.541 2.407   1.00 93.93 303 A 1 
ATOM 2444 C C   . SER A 1 303 ? -22.327 -19.380 0.933   1.00 94.40 303 A 1 
ATOM 2445 O O   . SER A 1 303 ? -21.666 -18.630 0.217   1.00 93.20 303 A 1 
ATOM 2446 C CB  . SER A 1 303 ? -21.210 -20.869 2.612   1.00 92.79 303 A 1 
ATOM 2447 O OG  . SER A 1 303 ? -20.851 -21.032 3.971   1.00 85.90 303 A 1 
ATOM 2448 N N   . GLY A 1 304 ? -23.412 -20.022 0.485   1.00 95.77 304 A 1 
ATOM 2449 C CA  . GLY A 1 304 ? -23.945 -19.865 -0.870  1.00 95.18 304 A 1 
ATOM 2450 C C   . GLY A 1 304 ? -24.367 -18.425 -1.182  1.00 95.59 304 A 1 
ATOM 2451 O O   . GLY A 1 304 ? -23.976 -17.877 -2.212  1.00 94.70 304 A 1 
ATOM 2452 N N   . CYS A 1 305 ? -25.075 -17.772 -0.263  1.00 95.67 305 A 1 
ATOM 2453 C CA  . CYS A 1 305 ? -25.446 -16.358 -0.388  1.00 95.08 305 A 1 
ATOM 2454 C C   . CYS A 1 305 ? -24.218 -15.446 -0.490  1.00 95.08 305 A 1 
ATOM 2455 O O   . CYS A 1 305 ? -24.197 -14.527 -1.307  1.00 94.12 305 A 1 
ATOM 2456 C CB  . CYS A 1 305 ? -26.302 -15.948 0.822   1.00 94.71 305 A 1 
ATOM 2457 S SG  . CYS A 1 305 ? -27.933 -16.746 0.731   1.00 90.03 305 A 1 
ATOM 2458 N N   . TYR A 1 306 ? -23.169 -15.705 0.308   1.00 95.29 306 A 1 
ATOM 2459 C CA  . TYR A 1 306 ? -21.937 -14.918 0.260   1.00 94.57 306 A 1 
ATOM 2460 C C   . TYR A 1 306 ? -21.174 -15.107 -1.059  1.00 95.05 306 A 1 
ATOM 2461 O O   . TYR A 1 306 ? -20.725 -14.127 -1.655  1.00 94.75 306 A 1 
ATOM 2462 C CB  . TYR A 1 306 ? -21.069 -15.263 1.473   1.00 93.80 306 A 1 
ATOM 2463 C CG  . TYR A 1 306 ? -19.815 -14.415 1.561   1.00 93.36 306 A 1 
ATOM 2464 C CD1 . TYR A 1 306 ? -18.546 -14.999 1.395   1.00 89.92 306 A 1 
ATOM 2465 C CD2 . TYR A 1 306 ? -19.927 -13.027 1.777   1.00 90.45 306 A 1 
ATOM 2466 C CE1 . TYR A 1 306 ? -17.393 -14.198 1.453   1.00 89.16 306 A 1 
ATOM 2467 C CE2 . TYR A 1 306 ? -18.776 -12.221 1.827   1.00 89.35 306 A 1 
ATOM 2468 C CZ  . TYR A 1 306 ? -17.505 -12.808 1.663   1.00 90.46 306 A 1 
ATOM 2469 O OH  . TYR A 1 306 ? -16.394 -12.031 1.704   1.00 88.48 306 A 1 
ATOM 2470 N N   . VAL A 1 307 ? -21.080 -16.347 -1.572  1.00 95.84 307 A 1 
ATOM 2471 C CA  . VAL A 1 307 ? -20.509 -16.637 -2.899  1.00 95.90 307 A 1 
ATOM 2472 C C   . VAL A 1 307 ? -21.271 -15.901 -3.999  1.00 96.20 307 A 1 
ATOM 2473 O O   . VAL A 1 307 ? -20.648 -15.256 -4.843  1.00 95.77 307 A 1 
ATOM 2474 C CB  . VAL A 1 307 ? -20.484 -18.159 -3.149  1.00 95.46 307 A 1 
ATOM 2475 C CG1 . VAL A 1 307 ? -20.219 -18.528 -4.612  1.00 92.81 307 A 1 
ATOM 2476 C CG2 . VAL A 1 307 ? -19.381 -18.808 -2.299  1.00 92.96 307 A 1 
ATOM 2477 N N   . LEU A 1 308 ? -22.603 -15.939 -3.966  1.00 96.10 308 A 1 
ATOM 2478 C CA  . LEU A 1 308 ? -23.446 -15.239 -4.934  1.00 95.81 308 A 1 
ATOM 2479 C C   . LEU A 1 308 ? -23.251 -13.716 -4.869  1.00 95.67 308 A 1 
ATOM 2480 O O   . LEU A 1 308 ? -23.146 -13.064 -5.907  1.00 95.25 308 A 1 
ATOM 2481 C CB  . LEU A 1 308 ? -24.914 -15.644 -4.697  1.00 95.90 308 A 1 
ATOM 2482 C CG  . LEU A 1 308 ? -25.907 -15.031 -5.702  1.00 87.22 308 A 1 
ATOM 2483 C CD1 . LEU A 1 308 ? -25.635 -15.495 -7.138  1.00 81.63 308 A 1 
ATOM 2484 C CD2 . LEU A 1 308 ? -27.333 -15.432 -5.324  1.00 82.54 308 A 1 
ATOM 2485 N N   . LEU A 1 309 ? -23.133 -13.148 -3.664  1.00 95.31 309 A 1 
ATOM 2486 C CA  . LEU A 1 309 ? -22.847 -11.728 -3.454  1.00 94.56 309 A 1 
ATOM 2487 C C   . LEU A 1 309 ? -21.501 -11.324 -4.073  1.00 94.83 309 A 1 
ATOM 2488 O O   . LEU A 1 309 ? -21.431 -10.349 -4.819  1.00 94.43 309 A 1 
ATOM 2489 C CB  . LEU A 1 309 ? -22.883 -11.439 -1.939  1.00 93.89 309 A 1 
ATOM 2490 C CG  . LEU A 1 309 ? -22.511 -9.994  -1.556  1.00 90.55 309 A 1 
ATOM 2491 C CD1 . LEU A 1 309 ? -23.535 -8.989  -2.083  1.00 84.82 309 A 1 
ATOM 2492 C CD2 . LEU A 1 309 ? -22.433 -9.881  -0.035  1.00 83.95 309 A 1 
ATOM 2493 N N   . LEU A 1 310 ? -20.427 -12.081 -3.806  1.00 95.10 310 A 1 
ATOM 2494 C CA  . LEU A 1 310 ? -19.105 -11.814 -4.383  1.00 94.59 310 A 1 
ATOM 2495 C C   . LEU A 1 310 ? -19.112 -11.941 -5.908  1.00 95.04 310 A 1 
ATOM 2496 O O   . LEU A 1 310 ? -18.529 -11.105 -6.604  1.00 94.57 310 A 1 
ATOM 2497 C CB  . LEU A 1 310 ? -18.075 -12.796 -3.801  1.00 94.28 310 A 1 
ATOM 2498 C CG  . LEU A 1 310 ? -17.719 -12.602 -2.319  1.00 92.87 310 A 1 
ATOM 2499 C CD1 . LEU A 1 310 ? -16.719 -13.693 -1.938  1.00 89.68 310 A 1 
ATOM 2500 C CD2 . LEU A 1 310 ? -17.087 -11.237 -2.046  1.00 89.55 310 A 1 
ATOM 2501 N N   . PHE A 1 311 ? -19.763 -12.981 -6.428  1.00 95.36 311 A 1 
ATOM 2502 C CA  . PHE A 1 311 ? -19.866 -13.225 -7.863  1.00 95.55 311 A 1 
ATOM 2503 C C   . PHE A 1 311 ? -20.590 -12.079 -8.572  1.00 95.64 311 A 1 
ATOM 2504 O O   . PHE A 1 311 ? -20.071 -11.545 -9.548  1.00 95.31 311 A 1 
ATOM 2505 C CB  . PHE A 1 311 ? -20.576 -14.561 -8.101  1.00 96.02 311 A 1 
ATOM 2506 C CG  . PHE A 1 311 ? -20.689 -14.910 -9.569  1.00 96.56 311 A 1 
ATOM 2507 C CD1 . PHE A 1 311 ? -21.848 -14.570 -10.294 1.00 94.53 311 A 1 
ATOM 2508 C CD2 . PHE A 1 311 ? -19.616 -15.548 -10.222 1.00 95.06 311 A 1 
ATOM 2509 C CE1 . PHE A 1 311 ? -21.934 -14.871 -11.661 1.00 94.44 311 A 1 
ATOM 2510 C CE2 . PHE A 1 311 ? -19.702 -15.850 -11.588 1.00 94.52 311 A 1 
ATOM 2511 C CZ  . PHE A 1 311 ? -20.861 -15.510 -12.309 1.00 95.49 311 A 1 
ATOM 2512 N N   . THR A 1 312 ? -21.746 -11.667 -8.059  1.00 96.19 312 A 1 
ATOM 2513 C CA  . THR A 1 312 ? -22.550 -10.588 -8.648  1.00 95.69 312 A 1 
ATOM 2514 C C   . THR A 1 312 ? -21.846 -9.236  -8.558  1.00 94.71 312 A 1 
ATOM 2515 O O   . THR A 1 312 ? -21.748 -8.547  -9.573  1.00 93.54 312 A 1 
ATOM 2516 C CB  . THR A 1 312 ? -23.950 -10.503 -8.012  1.00 95.84 312 A 1 
ATOM 2517 O OG1 . THR A 1 312 ? -23.870 -10.466 -6.614  1.00 88.11 312 A 1 
ATOM 2518 C CG2 . THR A 1 312 ? -24.828 -11.702 -8.386  1.00 85.40 312 A 1 
ATOM 2519 N N   . ASP A 1 313 ? -21.244 -8.872  -7.415  1.00 95.07 313 A 1 
ATOM 2520 C CA  . ASP A 1 313 ? -20.473 -7.624  -7.274  1.00 93.39 313 A 1 
ATOM 2521 C C   . ASP A 1 313 ? -19.259 -7.596  -8.223  1.00 92.97 313 A 1 
ATOM 2522 O O   . ASP A 1 313 ? -19.002 -6.591  -8.894  1.00 92.01 313 A 1 
ATOM 2523 C CB  . ASP A 1 313 ? -20.044 -7.444  -5.805  1.00 91.83 313 A 1 
ATOM 2524 C CG  . ASP A 1 313 ? -19.200 -6.181  -5.561  1.00 89.14 313 A 1 
ATOM 2525 O OD1 . ASP A 1 313 ? -19.675 -5.036  -5.723  1.00 83.78 313 A 1 
ATOM 2526 O OD2 . ASP A 1 313 ? -18.008 -6.300  -5.185  1.00 83.33 313 A 1 
ATOM 2527 N N   . SER A 1 314 ? -18.536 -8.720  -8.350  1.00 94.24 314 A 1 
ATOM 2528 C CA  . SER A 1 314 ? -17.423 -8.812  -9.304  1.00 93.71 314 A 1 
ATOM 2529 C C   . SER A 1 314 ? -17.892 -8.774  -10.757 1.00 93.31 314 A 1 
ATOM 2530 O O   . SER A 1 314 ? -17.249 -8.117  -11.582 1.00 92.26 314 A 1 
ATOM 2531 C CB  . SER A 1 314 ? -16.598 -10.076 -9.060  1.00 93.99 314 A 1 
ATOM 2532 O OG  . SER A 1 314 ? -15.501 -10.073 -9.960  1.00 89.21 314 A 1 
ATOM 2533 N N   . LEU A 1 315 ? -19.004 -9.432  -11.094 1.00 93.74 315 A 1 
ATOM 2534 C CA  . LEU A 1 315 ? -19.570 -9.428  -12.442 1.00 94.01 315 A 1 
ATOM 2535 C C   . LEU A 1 315 ? -19.996 -8.021  -12.870 1.00 93.83 315 A 1 
ATOM 2536 O O   . LEU A 1 315 ? -19.675 -7.607  -13.980 1.00 93.70 315 A 1 
ATOM 2537 C CB  . LEU A 1 315 ? -20.747 -10.421 -12.505 1.00 95.25 315 A 1 
ATOM 2538 C CG  . LEU A 1 315 ? -21.383 -10.550 -13.901 1.00 94.52 315 A 1 
ATOM 2539 C CD1 . LEU A 1 315 ? -20.382 -11.039 -14.948 1.00 90.35 315 A 1 
ATOM 2540 C CD2 . LEU A 1 315 ? -22.548 -11.540 -13.845 1.00 91.23 315 A 1 
ATOM 2541 N N   . LEU A 1 316 ? -20.633 -7.263  -11.977 1.00 94.04 316 A 1 
ATOM 2542 C CA  . LEU A 1 316 ? -21.021 -5.871  -12.231 1.00 93.05 316 A 1 
ATOM 2543 C C   . LEU A 1 316 ? -19.803 -4.973  -12.488 1.00 91.55 316 A 1 
ATOM 2544 O O   . LEU A 1 316 ? -19.842 -4.123  -13.380 1.00 90.33 316 A 1 
ATOM 2545 C CB  . LEU A 1 316 ? -21.843 -5.353  -11.036 1.00 94.37 316 A 1 
ATOM 2546 C CG  . LEU A 1 316 ? -23.258 -5.957  -10.918 1.00 92.19 316 A 1 
ATOM 2547 C CD1 . LEU A 1 316 ? -23.889 -5.522  -9.595  1.00 86.45 316 A 1 
ATOM 2548 C CD2 . LEU A 1 316 ? -24.173 -5.513  -12.063 1.00 87.80 316 A 1 
ATOM 2549 N N   . LYS A 1 317 ? -18.695 -5.186  -11.752 1.00 91.99 317 A 1 
ATOM 2550 C CA  . LYS A 1 317 ? -17.461 -4.396  -11.900 1.00 89.58 317 A 1 
ATOM 2551 C C   . LYS A 1 317 ? -16.639 -4.790  -13.126 1.00 89.45 317 A 1 
ATOM 2552 O O   . LYS A 1 317 ? -16.173 -3.919  -13.853 1.00 87.26 317 A 1 
ATOM 2553 C CB  . LYS A 1 317 ? -16.620 -4.528  -10.625 1.00 88.15 317 A 1 
ATOM 2554 C CG  . LYS A 1 317 ? -17.246 -3.741  -9.465  1.00 82.95 317 A 1 
ATOM 2555 C CD  . LYS A 1 317 ? -16.525 -4.049  -8.153  1.00 79.02 317 A 1 
ATOM 2556 C CE  . LYS A 1 317 ? -17.213 -3.275  -7.027  1.00 73.31 317 A 1 
ATOM 2557 N NZ  . LYS A 1 317 ? -16.865 -3.825  -5.700  1.00 66.98 317 A 1 
ATOM 2558 N N   . ASN A 1 318 ? -16.434 -6.091  -13.349 1.00 91.60 318 A 1 
ATOM 2559 C CA  . ASN A 1 318 ? -15.533 -6.601  -14.385 1.00 90.64 318 A 1 
ATOM 2560 C C   . ASN A 1 318 ? -16.237 -6.933  -15.709 1.00 91.16 318 A 1 
ATOM 2561 O O   . ASN A 1 318 ? -15.552 -7.138  -16.709 1.00 88.90 318 A 1 
ATOM 2562 C CB  . ASN A 1 318 ? -14.775 -7.824  -13.842 1.00 89.82 318 A 1 
ATOM 2563 C CG  . ASN A 1 318 ? -13.826 -7.463  -12.719 1.00 87.46 318 A 1 
ATOM 2564 O OD1 . ASN A 1 318 ? -12.791 -6.850  -12.931 1.00 82.14 318 A 1 
ATOM 2565 N ND2 . ASN A 1 318 ? -14.138 -7.837  -11.503 1.00 81.65 318 A 1 
ATOM 2566 N N   . LYS A 1 319 ? -17.566 -7.034  -15.716 1.00 91.50 319 A 1 
ATOM 2567 C CA  . LYS A 1 319 ? -18.407 -7.379  -16.882 1.00 92.10 319 A 1 
ATOM 2568 C C   . LYS A 1 319 ? -17.956 -8.660  -17.607 1.00 93.65 319 A 1 
ATOM 2569 O O   . LYS A 1 319 ? -18.069 -8.772  -18.822 1.00 92.17 319 A 1 
ATOM 2570 C CB  . LYS A 1 319 ? -18.539 -6.161  -17.817 1.00 91.64 319 A 1 
ATOM 2571 C CG  . LYS A 1 319 ? -19.106 -4.916  -17.111 1.00 89.74 319 A 1 
ATOM 2572 C CD  . LYS A 1 319 ? -19.256 -3.764  -18.113 1.00 83.20 319 A 1 
ATOM 2573 C CE  . LYS A 1 319 ? -19.812 -2.523  -17.404 1.00 79.61 319 A 1 
ATOM 2574 N NZ  . LYS A 1 319 ? -19.997 -1.386  -18.345 1.00 68.61 319 A 1 
ATOM 2575 N N   . ASN A 1 320 ? -17.406 -9.634  -16.864 1.00 93.50 320 A 1 
ATOM 2576 C CA  . ASN A 1 320 ? -16.859 -10.876 -17.409 1.00 95.00 320 A 1 
ATOM 2577 C C   . ASN A 1 320 ? -17.082 -12.042 -16.428 1.00 96.33 320 A 1 
ATOM 2578 O O   . ASN A 1 320 ? -16.579 -12.019 -15.301 1.00 95.83 320 A 1 
ATOM 2579 C CB  . ASN A 1 320 ? -15.371 -10.653 -17.732 1.00 94.34 320 A 1 
ATOM 2580 C CG  . ASN A 1 320 ? -14.736 -11.854 -18.408 1.00 94.09 320 A 1 
ATOM 2581 O OD1 . ASN A 1 320 ? -14.691 -12.950 -17.878 1.00 87.56 320 A 1 
ATOM 2582 N ND2 . ASN A 1 320 ? -14.228 -11.692 -19.607 1.00 87.76 320 A 1 
ATOM 2583 N N   . LEU A 1 321 ? -17.780 -13.087 -16.880 1.00 95.24 321 A 1 
ATOM 2584 C CA  . LEU A 1 321 ? -18.147 -14.255 -16.068 1.00 96.39 321 A 1 
ATOM 2585 C C   . LEU A 1 321 ? -16.931 -15.028 -15.535 1.00 96.73 321 A 1 
ATOM 2586 O O   . LEU A 1 321 ? -16.912 -15.431 -14.372 1.00 96.15 321 A 1 
ATOM 2587 C CB  . LEU A 1 321 ? -19.028 -15.198 -16.910 1.00 96.48 321 A 1 
ATOM 2588 C CG  . LEU A 1 321 ? -20.431 -14.657 -17.246 1.00 93.93 321 A 1 
ATOM 2589 C CD1 . LEU A 1 321 ? -21.101 -15.576 -18.264 1.00 87.55 321 A 1 
ATOM 2590 C CD2 . LEU A 1 321 ? -21.321 -14.589 -16.007 1.00 89.52 321 A 1 
ATOM 2591 N N   . ARG A 1 322 ? -15.884 -15.206 -16.366 1.00 96.75 322 A 1 
ATOM 2592 C CA  . ARG A 1 322 ? -14.667 -15.933 -15.964 1.00 96.88 322 A 1 
ATOM 2593 C C   . ARG A 1 322 ? -13.909 -15.179 -14.874 1.00 96.89 322 A 1 
ATOM 2594 O O   . ARG A 1 322 ? -13.454 -15.782 -13.908 1.00 95.91 322 A 1 
ATOM 2595 C CB  . ARG A 1 322 ? -13.754 -16.195 -17.171 1.00 96.69 322 A 1 
ATOM 2596 C CG  . ARG A 1 322 ? -14.386 -17.104 -18.239 1.00 91.55 322 A 1 
ATOM 2597 C CD  . ARG A 1 322 ? -13.391 -17.346 -19.386 1.00 88.59 322 A 1 
ATOM 2598 N NE  . ARG A 1 322 ? -13.965 -18.200 -20.445 1.00 79.66 322 A 1 
ATOM 2599 C CZ  . ARG A 1 322 ? -13.409 -18.489 -21.610 1.00 72.37 322 A 1 
ATOM 2600 N NH1 . ARG A 1 322 ? -12.238 -18.023 -21.960 1.00 66.51 322 A 1 
ATOM 2601 N NH2 . ARG A 1 322 ? -14.018 -19.264 -22.468 1.00 63.12 322 A 1 
ATOM 2602 N N   . ILE A 1 323 ? -13.814 -13.847 -15.003 1.00 95.79 323 A 1 
ATOM 2603 C CA  . ILE A 1 323 ? -13.186 -12.994 -13.990 1.00 95.53 323 A 1 
ATOM 2604 C C   . ILE A 1 323 ? -14.016 -12.993 -12.706 1.00 95.92 323 A 1 
ATOM 2605 O O   . ILE A 1 323 ? -13.442 -13.088 -11.625 1.00 95.44 323 A 1 
ATOM 2606 C CB  . ILE A 1 323 ? -12.948 -11.563 -14.524 1.00 94.61 323 A 1 
ATOM 2607 C CG1 . ILE A 1 323 ? -12.004 -11.607 -15.749 1.00 92.61 323 A 1 
ATOM 2608 C CG2 . ILE A 1 323 ? -12.360 -10.661 -13.420 1.00 92.41 323 A 1 
ATOM 2609 C CD1 . ILE A 1 323 ? -11.771 -10.250 -16.415 1.00 87.09 323 A 1 
ATOM 2610 N N   . ALA A 1 324 ? -15.353 -12.947 -12.799 1.00 95.78 324 A 1 
ATOM 2611 C CA  . ALA A 1 324 ? -16.235 -13.007 -11.634 1.00 96.19 324 A 1 
ATOM 2612 C C   . ALA A 1 324 ? -16.058 -14.322 -10.855 1.00 96.53 324 A 1 
ATOM 2613 O O   . ALA A 1 324 ? -15.848 -14.289 -9.645  1.00 96.39 324 A 1 
ATOM 2614 C CB  . ALA A 1 324 ? -17.680 -12.792 -12.093 1.00 96.47 324 A 1 
ATOM 2615 N N   . ALA A 1 325 ? -16.023 -15.466 -11.551 1.00 96.97 325 A 1 
ATOM 2616 C CA  . ALA A 1 325 ? -15.758 -16.765 -10.929 1.00 97.01 325 A 1 
ATOM 2617 C C   . ALA A 1 325 ? -14.361 -16.819 -10.277 1.00 96.76 325 A 1 
ATOM 2618 O O   . ALA A 1 325 ? -14.234 -17.195 -9.111  1.00 96.14 325 A 1 
ATOM 2619 C CB  . ALA A 1 325 ? -15.935 -17.855 -11.993 1.00 96.92 325 A 1 
ATOM 2620 N N   . ALA A 1 326 ? -13.314 -16.366 -10.985 1.00 97.03 326 A 1 
ATOM 2621 C CA  . ALA A 1 326 ? -11.959 -16.294 -10.433 1.00 96.67 326 A 1 
ATOM 2622 C C   . ALA A 1 326 ? -11.861 -15.347 -9.223  1.00 96.53 326 A 1 
ATOM 2623 O O   . ALA A 1 326 ? -11.092 -15.604 -8.295  1.00 95.83 326 A 1 
ATOM 2624 C CB  . ALA A 1 326 ? -11.004 -15.875 -11.556 1.00 96.18 326 A 1 
ATOM 2625 N N   . SER A 1 327 ? -12.655 -14.272 -9.195  1.00 96.32 327 A 1 
ATOM 2626 C CA  . SER A 1 327 ? -12.714 -13.314 -8.086  1.00 95.73 327 A 1 
ATOM 2627 C C   . SER A 1 327 ? -13.302 -13.918 -6.815  1.00 95.80 327 A 1 
ATOM 2628 O O   . SER A 1 327 ? -12.819 -13.612 -5.726  1.00 95.31 327 A 1 
ATOM 2629 C CB  . SER A 1 327 ? -13.533 -12.085 -8.467  1.00 95.02 327 A 1 
ATOM 2630 O OG  . SER A 1 327 ? -12.960 -11.421 -9.571  1.00 91.06 327 A 1 
ATOM 2631 N N   . VAL A 1 328 ? -14.294 -14.809 -6.935  1.00 96.78 328 A 1 
ATOM 2632 C CA  . VAL A 1 328 ? -14.813 -15.579 -5.790  1.00 96.83 328 A 1 
ATOM 2633 C C   . VAL A 1 328 ? -13.704 -16.443 -5.196  1.00 96.69 328 A 1 
ATOM 2634 O O   . VAL A 1 328 ? -13.461 -16.386 -3.991  1.00 96.14 328 A 1 
ATOM 2635 C CB  . VAL A 1 328 ? -16.018 -16.447 -6.194  1.00 96.82 328 A 1 
ATOM 2636 C CG1 . VAL A 1 328 ? -16.474 -17.357 -5.048  1.00 95.24 328 A 1 
ATOM 2637 C CG2 . VAL A 1 328 ? -17.213 -15.579 -6.605  1.00 95.06 328 A 1 
ATOM 2638 N N   . VAL A 1 329 ? -12.966 -17.180 -6.042  1.00 97.36 329 A 1 
ATOM 2639 C CA  . VAL A 1 329 ? -11.830 -18.005 -5.598  1.00 97.25 329 A 1 
ATOM 2640 C C   . VAL A 1 329 ? -10.762 -17.142 -4.924  1.00 96.97 329 A 1 
ATOM 2641 O O   . VAL A 1 329 ? -10.310 -17.465 -3.826  1.00 96.31 329 A 1 
ATOM 2642 C CB  . VAL A 1 329 ? -11.233 -18.802 -6.774  1.00 97.09 329 A 1 
ATOM 2643 C CG1 . VAL A 1 329 ? -10.034 -19.651 -6.335  1.00 95.11 329 A 1 
ATOM 2644 C CG2 . VAL A 1 329 ? -12.273 -19.752 -7.386  1.00 94.86 329 A 1 
ATOM 2645 N N   . ALA A 1 330 ? -10.389 -16.009 -5.530  1.00 96.21 330 A 1 
ATOM 2646 C CA  . ALA A 1 330 ? -9.421  -15.073 -4.964  1.00 95.55 330 A 1 
ATOM 2647 C C   . ALA A 1 330 ? -9.873  -14.524 -3.598  1.00 95.32 330 A 1 
ATOM 2648 O O   . ALA A 1 330 ? -9.082  -14.485 -2.656  1.00 94.76 330 A 1 
ATOM 2649 C CB  . ALA A 1 330 ? -9.182  -13.941 -5.973  1.00 95.06 330 A 1 
ATOM 2650 N N   . ALA A 1 331 ? -11.146 -14.152 -3.455  1.00 95.89 331 A 1 
ATOM 2651 C CA  . ALA A 1 331 ? -11.711 -13.658 -2.200  1.00 95.31 331 A 1 
ATOM 2652 C C   . ALA A 1 331 ? -11.691 -14.722 -1.092  1.00 95.34 331 A 1 
ATOM 2653 O O   . ALA A 1 331 ? -11.279 -14.433 0.035   1.00 94.95 331 A 1 
ATOM 2654 C CB  . ALA A 1 331 ? -13.131 -13.159 -2.477  1.00 95.08 331 A 1 
ATOM 2655 N N   . CYS A 1 332 ? -12.053 -15.975 -1.416  1.00 96.16 332 A 1 
ATOM 2656 C CA  . CYS A 1 332 ? -11.973 -17.093 -0.473  1.00 95.99 332 A 1 
ATOM 2657 C C   . CYS A 1 332 ? -10.527 -17.369 -0.046  1.00 96.10 332 A 1 
ATOM 2658 O O   . CYS A 1 332 ? -10.256 -17.484 1.147   1.00 95.38 332 A 1 
ATOM 2659 C CB  . CYS A 1 332 ? -12.619 -18.336 -1.098  1.00 95.89 332 A 1 
ATOM 2660 S SG  . CYS A 1 332 ? -14.416 -18.091 -1.232  1.00 94.23 332 A 1 
ATOM 2661 N N   . ILE A 1 333 ? -9.575  -17.403 -0.995  1.00 96.15 333 A 1 
ATOM 2662 C CA  . ILE A 1 333 ? -8.137  -17.529 -0.706  1.00 96.00 333 A 1 
ATOM 2663 C C   . ILE A 1 333 ? -7.678  -16.416 0.229   1.00 95.77 333 A 1 
ATOM 2664 O O   . ILE A 1 333 ? -6.961  -16.671 1.198   1.00 95.13 333 A 1 
ATOM 2665 C CB  . ILE A 1 333 ? -7.321  -17.525 -2.019  1.00 95.96 333 A 1 
ATOM 2666 C CG1 . ILE A 1 333 ? -7.511  -18.871 -2.753  1.00 94.72 333 A 1 
ATOM 2667 C CG2 . ILE A 1 333 ? -5.819  -17.268 -1.773  1.00 94.52 333 A 1 
ATOM 2668 C CD1 . ILE A 1 333 ? -6.947  -18.889 -4.180  1.00 91.01 333 A 1 
ATOM 2669 N N   . GLN A 1 334 ? -8.089  -15.181 -0.030  1.00 94.84 334 A 1 
ATOM 2670 C CA  . GLN A 1 334 ? -7.689  -14.024 0.749   1.00 94.20 334 A 1 
ATOM 2671 C C   . GLN A 1 334 ? -8.180  -14.101 2.192   1.00 94.58 334 A 1 
ATOM 2672 O O   . GLN A 1 334 ? -7.387  -13.948 3.123   1.00 93.85 334 A 1 
ATOM 2673 C CB  . GLN A 1 334 ? -8.223  -12.767 0.068   1.00 92.35 334 A 1 
ATOM 2674 C CG  . GLN A 1 334 ? -7.663  -11.526 0.755   1.00 85.21 334 A 1 
ATOM 2675 C CD  . GLN A 1 334 ? -8.228  -10.262 0.155   1.00 82.24 334 A 1 
ATOM 2676 O OE1 . GLN A 1 334 ? -9.287  -10.213 -0.430  1.00 73.49 334 A 1 
ATOM 2677 N NE2 . GLN A 1 334 ? -7.532  -9.173  0.311   1.00 69.78 334 A 1 
ATOM 2678 N N   . LEU A 1 335 ? -9.483  -14.317 2.385   1.00 94.51 335 A 1 
ATOM 2679 C CA  . LEU A 1 335 ? -10.087 -14.351 3.715   1.00 94.65 335 A 1 
ATOM 2680 C C   . LEU A 1 335 ? -9.589  -15.555 4.517   1.00 95.00 335 A 1 
ATOM 2681 O O   . LEU A 1 335 ? -9.203  -15.399 5.675   1.00 94.81 335 A 1 
ATOM 2682 C CB  . LEU A 1 335 ? -11.616 -14.354 3.572   1.00 94.60 335 A 1 
ATOM 2683 C CG  . LEU A 1 335 ? -12.199 -13.036 3.026   1.00 93.35 335 A 1 
ATOM 2684 C CD1 . LEU A 1 335 ? -13.682 -13.218 2.735   1.00 91.18 335 A 1 
ATOM 2685 C CD2 . LEU A 1 335 ? -12.049 -11.878 4.013   1.00 90.85 335 A 1 
ATOM 2686 N N   . THR A 1 336 ? -9.495  -16.730 3.872   1.00 96.18 336 A 1 
ATOM 2687 C CA  . THR A 1 336 ? -8.983  -17.948 4.507   1.00 96.29 336 A 1 
ATOM 2688 C C   . THR A 1 336 ? -7.505  -17.807 4.850   1.00 96.08 336 A 1 
ATOM 2689 O O   . THR A 1 336 ? -7.122  -18.026 5.995   1.00 95.59 336 A 1 
ATOM 2690 C CB  . THR A 1 336 ? -9.209  -19.174 3.614   1.00 96.42 336 A 1 
ATOM 2691 O OG1 . THR A 1 336 ? -10.577 -19.293 3.323   1.00 91.93 336 A 1 
ATOM 2692 C CG2 . THR A 1 336 ? -8.785  -20.478 4.281   1.00 90.47 336 A 1 
ATOM 2693 N N   . GLY A 1 337 ? -6.665  -17.377 3.902   1.00 95.90 337 A 1 
ATOM 2694 C CA  . GLY A 1 337 ? -5.232  -17.204 4.132   1.00 95.44 337 A 1 
ATOM 2695 C C   . GLY A 1 337 ? -4.948  -16.205 5.249   1.00 95.27 337 A 1 
ATOM 2696 O O   . GLY A 1 337 ? -4.196  -16.511 6.174   1.00 94.69 337 A 1 
ATOM 2697 N N   . TYR A 1 338 ? -5.606  -15.042 5.227   1.00 94.99 338 A 1 
ATOM 2698 C CA  . TYR A 1 338 ? -5.466  -14.033 6.277   1.00 94.51 338 A 1 
ATOM 2699 C C   . TYR A 1 338 ? -5.951  -14.557 7.633   1.00 94.74 338 A 1 
ATOM 2700 O O   . TYR A 1 338 ? -5.246  -14.410 8.631   1.00 94.43 338 A 1 
ATOM 2701 C CB  . TYR A 1 338 ? -6.216  -12.761 5.868   1.00 93.57 338 A 1 
ATOM 2702 C CG  . TYR A 1 338 ? -5.977  -11.565 6.773   1.00 91.90 338 A 1 
ATOM 2703 C CD1 . TYR A 1 338 ? -6.543  -11.513 8.061   1.00 87.73 338 A 1 
ATOM 2704 C CD2 . TYR A 1 338 ? -5.183  -10.490 6.323   1.00 87.39 338 A 1 
ATOM 2705 C CE1 . TYR A 1 338 ? -6.314  -10.406 8.897   1.00 85.25 338 A 1 
ATOM 2706 C CE2 . TYR A 1 338 ? -4.957  -9.376  7.154   1.00 84.35 338 A 1 
ATOM 2707 C CZ  . TYR A 1 338 ? -5.523  -9.335  8.445   1.00 85.25 338 A 1 
ATOM 2708 O OH  . TYR A 1 338 ? -5.315  -8.259  9.248   1.00 82.14 338 A 1 
ATOM 2709 N N   . GLY A 1 339 ? -7.127  -15.189 7.681   1.00 94.99 339 A 1 
ATOM 2710 C CA  . GLY A 1 339 ? -7.709  -15.731 8.911   1.00 95.07 339 A 1 
ATOM 2711 C C   . GLY A 1 339 ? -6.834  -16.808 9.548   1.00 95.54 339 A 1 
ATOM 2712 O O   . GLY A 1 339 ? -6.561  -16.740 10.746  1.00 95.32 339 A 1 
ATOM 2713 N N   . LEU A 1 340 ? -6.316  -17.744 8.749   1.00 95.65 340 A 1 
ATOM 2714 C CA  . LEU A 1 340 ? -5.391  -18.782 9.208   1.00 95.66 340 A 1 
ATOM 2715 C C   . LEU A 1 340 ? -4.075  -18.181 9.708   1.00 95.07 340 A 1 
ATOM 2716 O O   . LEU A 1 340 ? -3.634  -18.523 10.801  1.00 94.39 340 A 1 
ATOM 2717 C CB  . LEU A 1 340 ? -5.126  -19.795 8.082   1.00 96.11 340 A 1 
ATOM 2718 C CG  . LEU A 1 340 ? -6.318  -20.705 7.726   1.00 95.16 340 A 1 
ATOM 2719 C CD1 . LEU A 1 340 ? -5.940  -21.586 6.536   1.00 91.91 340 A 1 
ATOM 2720 C CD2 . LEU A 1 340 ? -6.732  -21.615 8.881   1.00 92.05 340 A 1 
ATOM 2721 N N   . GLY A 1 341 ? -3.475  -17.244 8.971   1.00 94.55 341 A 1 
ATOM 2722 C CA  . GLY A 1 341 ? -2.251  -16.568 9.407   1.00 93.54 341 A 1 
ATOM 2723 C C   . GLY A 1 341 ? -2.435  -15.776 10.703  1.00 93.50 341 A 1 
ATOM 2724 O O   . GLY A 1 341 ? -1.575  -15.801 11.582  1.00 92.77 341 A 1 
ATOM 2725 N N   . PHE A 1 342 ? -3.582  -15.120 10.854  1.00 94.09 342 A 1 
ATOM 2726 C CA  . PHE A 1 342 ? -3.954  -14.407 12.074  1.00 93.90 342 A 1 
ATOM 2727 C C   . PHE A 1 342 ? -4.044  -15.357 13.277  1.00 93.82 342 A 1 
ATOM 2728 O O   . PHE A 1 342 ? -3.431  -15.091 14.309  1.00 92.94 342 A 1 
ATOM 2729 C CB  . PHE A 1 342 ? -5.271  -13.663 11.826  1.00 93.73 342 A 1 
ATOM 2730 C CG  . PHE A 1 342 ? -5.713  -12.759 12.951  1.00 93.83 342 A 1 
ATOM 2731 C CD1 . PHE A 1 342 ? -6.298  -13.294 14.109  1.00 91.85 342 A 1 
ATOM 2732 C CD2 . PHE A 1 342 ? -5.559  -11.366 12.828  1.00 92.40 342 A 1 
ATOM 2733 C CE1 . PHE A 1 342 ? -6.705  -12.446 15.150  1.00 91.54 342 A 1 
ATOM 2734 C CE2 . PHE A 1 342 ? -5.972  -10.516 13.865  1.00 91.77 342 A 1 
ATOM 2735 C CZ  . PHE A 1 342 ? -6.539  -11.059 15.032  1.00 92.28 342 A 1 
ATOM 2736 N N   . MET A 1 343 ? -4.762  -16.472 13.139  1.00 94.38 343 A 1 
ATOM 2737 C CA  . MET A 1 343 ? -4.906  -17.476 14.202  1.00 94.54 343 A 1 
ATOM 2738 C C   . MET A 1 343 ? -3.572  -18.152 14.535  1.00 93.72 343 A 1 
ATOM 2739 O O   . MET A 1 343 ? -3.232  -18.285 15.708  1.00 92.67 343 A 1 
ATOM 2740 C CB  . MET A 1 343 ? -5.934  -18.539 13.793  1.00 95.10 343 A 1 
ATOM 2741 C CG  . MET A 1 343 ? -7.362  -17.987 13.773  1.00 93.05 343 A 1 
ATOM 2742 S SD  . MET A 1 343 ? -8.652  -19.228 13.482  1.00 90.96 343 A 1 
ATOM 2743 C CE  . MET A 1 343 ? -8.299  -19.723 11.784  1.00 77.62 343 A 1 
ATOM 2744 N N   . GLU A 1 344 ? -2.782  -18.527 13.513  1.00 93.44 344 A 1 
ATOM 2745 C CA  . GLU A 1 344 ? -1.470  -19.153 13.692  1.00 92.23 344 A 1 
ATOM 2746 C C   . GLU A 1 344 ? -0.542  -18.265 14.526  1.00 91.42 344 A 1 
ATOM 2747 O O   . GLU A 1 344 ? 0.068   -18.729 15.489  1.00 89.74 344 A 1 
ATOM 2748 C CB  . GLU A 1 344 ? -0.848  -19.443 12.310  1.00 91.01 344 A 1 
ATOM 2749 C CG  . GLU A 1 344 ? 0.456   -20.263 12.405  1.00 82.50 344 A 1 
ATOM 2750 C CD  . GLU A 1 344 ? 1.218   -20.343 11.070  1.00 81.66 344 A 1 
ATOM 2751 O OE1 . GLU A 1 344 ? 2.468   -20.460 11.096  1.00 73.35 344 A 1 
ATOM 2752 O OE2 . GLU A 1 344 ? 0.625   -20.153 9.984   1.00 75.20 344 A 1 
ATOM 2753 N N   . GLU A 1 345 ? -0.459  -16.975 14.213  1.00 90.92 345 A 1 
ATOM 2754 C CA  . GLU A 1 345 ? 0.398   -16.064 14.970  1.00 89.96 345 A 1 
ATOM 2755 C C   . GLU A 1 345 ? -0.180  -15.738 16.354  1.00 89.46 345 A 1 
ATOM 2756 O O   . GLU A 1 345 ? 0.579   -15.591 17.313  1.00 87.70 345 A 1 
ATOM 2757 C CB  . GLU A 1 345 ? 0.682   -14.811 14.138  1.00 89.23 345 A 1 
ATOM 2758 C CG  . GLU A 1 345 ? 1.653   -13.831 14.813  1.00 84.84 345 A 1 
ATOM 2759 C CD  . GLU A 1 345 ? 3.001   -14.439 15.244  1.00 86.19 345 A 1 
ATOM 2760 O OE1 . GLU A 1 345 ? 3.568   -13.928 16.242  1.00 79.83 345 A 1 
ATOM 2761 O OE2 . GLU A 1 345 ? 3.461   -15.427 14.629  1.00 80.43 345 A 1 
ATOM 2762 N N   . LEU A 1 346 ? -1.504  -15.669 16.494  1.00 90.76 346 A 1 
ATOM 2763 C CA  . LEU A 1 346 ? -2.151  -15.451 17.788  1.00 90.17 346 A 1 
ATOM 2764 C C   . LEU A 1 346 ? -1.810  -16.574 18.777  1.00 89.35 346 A 1 
ATOM 2765 O O   . LEU A 1 346 ? -1.460  -16.281 19.921  1.00 87.16 346 A 1 
ATOM 2766 C CB  . LEU A 1 346 ? -3.669  -15.305 17.574  1.00 90.68 346 A 1 
ATOM 2767 C CG  . LEU A 1 346 ? -4.462  -14.965 18.847  1.00 87.39 346 A 1 
ATOM 2768 C CD1 . LEU A 1 346 ? -4.059  -13.606 19.432  1.00 82.70 346 A 1 
ATOM 2769 C CD2 . LEU A 1 346 ? -5.953  -14.921 18.514  1.00 83.11 346 A 1 
ATOM 2770 N N   . ILE A 1 347 ? -1.842  -17.831 18.313  1.00 90.96 347 A 1 
ATOM 2771 C CA  . ILE A 1 347 ? -1.641  -19.035 19.132  1.00 90.16 347 A 1 
ATOM 2772 C C   . ILE A 1 347 ? -0.146  -19.337 19.306  1.00 88.21 347 A 1 
ATOM 2773 O O   . ILE A 1 347 ? 0.346   -19.450 20.427  1.00 85.26 347 A 1 
ATOM 2774 C CB  . ILE A 1 347 ? -2.421  -20.221 18.509  1.00 90.89 347 A 1 
ATOM 2775 C CG1 . ILE A 1 347 ? -3.942  -19.935 18.475  1.00 88.50 347 A 1 
ATOM 2776 C CG2 . ILE A 1 347 ? -2.151  -21.519 19.292  1.00 87.29 347 A 1 
ATOM 2777 C CD1 . ILE A 1 347 ? -4.738  -20.913 17.599  1.00 82.37 347 A 1 
ATOM 2778 N N   . PHE A 1 348 ? 0.609   -19.450 18.201  1.00 87.71 348 A 1 
ATOM 2779 C CA  . PHE A 1 348 ? 1.956   -20.038 18.218  1.00 85.46 348 A 1 
ATOM 2780 C C   . PHE A 1 348 ? 3.103   -19.027 18.295  1.00 82.85 348 A 1 
ATOM 2781 O O   . PHE A 1 348 ? 4.220   -19.417 18.636  1.00 77.87 348 A 1 
ATOM 2782 C CB  . PHE A 1 348 ? 2.122   -20.952 17.003  1.00 85.47 348 A 1 
ATOM 2783 C CG  . PHE A 1 348 ? 1.129   -22.093 16.941  1.00 85.45 348 A 1 
ATOM 2784 C CD1 . PHE A 1 348 ? 1.196   -23.140 17.879  1.00 82.43 348 A 1 
ATOM 2785 C CD2 . PHE A 1 348 ? 0.136   -22.113 15.946  1.00 83.05 348 A 1 
ATOM 2786 C CE1 . PHE A 1 348 ? 0.270   -24.195 17.823  1.00 81.77 348 A 1 
ATOM 2787 C CE2 . PHE A 1 348 ? -0.789  -23.166 15.890  1.00 81.68 348 A 1 
ATOM 2788 C CZ  . PHE A 1 348 ? -0.723  -24.210 16.828  1.00 82.84 348 A 1 
ATOM 2789 N N   . ARG A 1 349 ? 2.877   -17.761 17.980  1.00 83.72 349 A 1 
ATOM 2790 C CA  . ARG A 1 349 ? 3.883   -16.676 18.061  1.00 80.74 349 A 1 
ATOM 2791 C C   . ARG A 1 349 ? 5.182   -16.935 17.265  1.00 78.13 349 A 1 
ATOM 2792 O O   . ARG A 1 349 ? 6.263   -16.530 17.694  1.00 72.03 349 A 1 
ATOM 2793 C CB  . ARG A 1 349 ? 4.165   -16.308 19.530  1.00 78.43 349 A 1 
ATOM 2794 C CG  . ARG A 1 349 ? 2.900   -16.017 20.343  1.00 74.91 349 A 1 
ATOM 2795 C CD  . ARG A 1 349 ? 3.276   -15.414 21.694  1.00 72.89 349 A 1 
ATOM 2796 N NE  . ARG A 1 349 ? 2.075   -15.054 22.465  1.00 67.84 349 A 1 
ATOM 2797 C CZ  . ARG A 1 349 ? 2.057   -14.474 23.650  1.00 61.77 349 A 1 
ATOM 2798 N NH1 . ARG A 1 349 ? 3.154   -14.158 24.286  1.00 58.75 349 A 1 
ATOM 2799 N NH2 . ARG A 1 349 ? 0.922   -14.204 24.235  1.00 56.14 349 A 1 
ATOM 2800 N N   . LYS A 1 350 ? 5.090   -17.633 16.123  1.00 78.10 350 A 1 
ATOM 2801 C CA  . LYS A 1 350 ? 6.268   -18.081 15.352  1.00 74.79 350 A 1 
ATOM 2802 C C   . LYS A 1 350 ? 6.799   -17.037 14.362  1.00 72.64 350 A 1 
ATOM 2803 O O   . LYS A 1 350 ? 7.981   -17.076 14.038  1.00 65.99 350 A 1 
ATOM 2804 C CB  . LYS A 1 350 ? 5.952   -19.404 14.634  1.00 71.28 350 A 1 
ATOM 2805 C CG  . LYS A 1 350 ? 5.837   -20.588 15.607  1.00 67.08 350 A 1 
ATOM 2806 C CD  . LYS A 1 350 ? 5.530   -21.899 14.870  1.00 65.11 350 A 1 
ATOM 2807 C CE  . LYS A 1 350 ? 5.394   -23.059 15.866  1.00 58.24 350 A 1 
ATOM 2808 N NZ  . LYS A 1 350 ? 5.061   -24.347 15.195  1.00 52.91 350 A 1 
ATOM 2809 N N   . ALA A 1 351 ? 5.965   -16.129 13.875  1.00 71.83 351 A 1 
ATOM 2810 C CA  . ALA A 1 351 ? 6.352   -15.188 12.819  1.00 69.43 351 A 1 
ATOM 2811 C C   . ALA A 1 351 ? 7.358   -14.132 13.290  1.00 68.25 351 A 1 
ATOM 2812 O O   . ALA A 1 351 ? 8.211   -13.718 12.513  1.00 63.22 351 A 1 
ATOM 2813 C CB  . ALA A 1 351 ? 5.096   -14.535 12.236  1.00 66.55 351 A 1 
ATOM 2814 N N   . SER A 1 352 ? 7.324   -13.736 14.568  1.00 63.00 352 A 1 
ATOM 2815 C CA  . SER A 1 352 ? 8.269   -12.774 15.151  1.00 60.98 352 A 1 
ATOM 2816 C C   . SER A 1 352 ? 9.723   -13.258 15.182  1.00 61.35 352 A 1 
ATOM 2817 O O   . SER A 1 352 ? 10.616  -12.458 15.431  1.00 57.27 352 A 1 
ATOM 2818 C CB  . SER A 1 352 ? 7.833   -12.427 16.575  1.00 56.56 352 A 1 
ATOM 2819 O OG  . SER A 1 352 ? 7.752   -13.587 17.380  1.00 51.59 352 A 1 
ATOM 2820 N N   . LYS A 1 353 ? 9.969   -14.560 14.965  1.00 53.09 353 A 1 
ATOM 2821 C CA  . LYS A 1 353 ? 11.305  -15.171 14.965  1.00 53.28 353 A 1 
ATOM 2822 C C   . LYS A 1 353 ? 11.913  -15.312 13.565  1.00 53.37 353 A 1 
ATOM 2823 O O   . LYS A 1 353 ? 13.056  -15.735 13.466  1.00 50.51 353 A 1 
ATOM 2824 C CB  . LYS A 1 353 ? 11.255  -16.540 15.659  1.00 49.69 353 A 1 
ATOM 2825 C CG  . LYS A 1 353 ? 10.794  -16.460 17.120  1.00 45.30 353 A 1 
ATOM 2826 C CD  . LYS A 1 353 ? 10.902  -17.840 17.781  1.00 43.29 353 A 1 
ATOM 2827 C CE  . LYS A 1 353 ? 10.476  -17.763 19.251  1.00 37.94 353 A 1 
ATOM 2828 N NZ  . LYS A 1 353 ? 10.693  -19.058 19.946  1.00 33.10 353 A 1 
ATOM 2829 N N   . LYS A 1 354 ? 11.155  -15.031 12.503  1.00 52.03 354 A 1 
ATOM 2830 C CA  . LYS A 1 354 ? 11.584  -15.196 11.111  1.00 53.87 354 A 1 
ATOM 2831 C C   . LYS A 1 354 ? 11.929  -13.853 10.481  1.00 53.05 354 A 1 
ATOM 2832 O O   . LYS A 1 354 ? 11.300  -12.841 10.799  1.00 50.31 354 A 1 
ATOM 2833 C CB  . LYS A 1 354 ? 10.508  -15.923 10.300  1.00 51.96 354 A 1 
ATOM 2834 C CG  . LYS A 1 354 ? 10.329  -17.381 10.737  1.00 49.04 354 A 1 
ATOM 2835 C CD  . LYS A 1 354 ? 9.451   -18.121 9.726   1.00 47.68 354 A 1 
ATOM 2836 C CE  . LYS A 1 354 ? 9.361   -19.604 10.078  1.00 44.65 354 A 1 
ATOM 2837 N NZ  . LYS A 1 354 ? 8.791   -20.380 8.952   1.00 38.60 354 A 1 
ATOM 2838 N N   . ALA A 1 355 ? 12.886  -13.862 9.548   1.00 49.30 355 A 1 
ATOM 2839 C CA  . ALA A 1 355 ? 13.145  -12.704 8.705   1.00 48.72 355 A 1 
ATOM 2840 C C   . ALA A 1 355 ? 11.930  -12.409 7.805   1.00 49.97 355 A 1 
ATOM 2841 O O   . ALA A 1 355 ? 11.175  -13.311 7.430   1.00 46.59 355 A 1 
ATOM 2842 C CB  . ALA A 1 355 ? 14.422  -12.939 7.895   1.00 44.30 355 A 1 
ATOM 2843 N N   . GLN A 1 356 ? 11.732  -11.137 7.458   1.00 50.74 356 A 1 
ATOM 2844 C CA  . GLN A 1 356 ? 10.604  -10.692 6.636   1.00 50.58 356 A 1 
ATOM 2845 C C   . GLN A 1 356 ? 10.523  -11.486 5.321   1.00 51.70 356 A 1 
ATOM 2846 O O   . GLN A 1 356 ? 9.474   -12.028 4.976   1.00 50.90 356 A 1 
ATOM 2847 C CB  . GLN A 1 356 ? 10.768  -9.184  6.385   1.00 49.30 356 A 1 
ATOM 2848 C CG  . GLN A 1 356 ? 9.625   -8.576  5.573   1.00 45.31 356 A 1 
ATOM 2849 C CD  . GLN A 1 356 ? 9.803   -7.077  5.338   1.00 40.94 356 A 1 
ATOM 2850 O OE1 . GLN A 1 356 ? 10.876  -6.501  5.396   1.00 39.92 356 A 1 
ATOM 2851 N NE2 . GLN A 1 356 ? 8.744   -6.367  5.036   1.00 38.33 356 A 1 
ATOM 2852 N N   . GLU A 1 357 ? 11.661  -11.623 4.635   1.00 45.85 357 A 1 
ATOM 2853 C CA  . GLU A 1 357 ? 11.776  -12.261 3.325   1.00 47.60 357 A 1 
ATOM 2854 C C   . GLU A 1 357 ? 11.453  -13.763 3.360   1.00 47.68 357 A 1 
ATOM 2855 O O   . GLU A 1 357 ? 10.870  -14.286 2.419   1.00 46.28 357 A 1 
ATOM 2856 C CB  . GLU A 1 357 ? 13.190  -12.043 2.769   1.00 47.28 357 A 1 
ATOM 2857 C CG  . GLU A 1 357 ? 13.507  -10.580 2.390   1.00 42.37 357 A 1 
ATOM 2858 C CD  . GLU A 1 357 ? 13.469  -9.603  3.580   1.00 38.54 357 A 1 
ATOM 2859 O OE1 . GLU A 1 357 ? 12.929  -8.491  3.390   1.00 37.12 357 A 1 
ATOM 2860 O OE2 . GLU A 1 357 ? 13.882  -9.979  4.703   1.00 38.24 357 A 1 
ATOM 2861 N N   . GLU A 1 358 ? 11.763  -14.466 4.458   1.00 43.50 358 A 1 
ATOM 2862 C CA  . GLU A 1 358 ? 11.469  -15.896 4.620   1.00 46.12 358 A 1 
ATOM 2863 C C   . GLU A 1 358 ? 9.966   -16.194 4.652   1.00 44.83 358 A 1 
ATOM 2864 O O   . GLU A 1 358 ? 9.537   -17.284 4.287   1.00 45.25 358 A 1 
ATOM 2865 C CB  . GLU A 1 358 ? 12.074  -16.408 5.932   1.00 47.30 358 A 1 
ATOM 2866 C CG  . GLU A 1 358 ? 13.605  -16.442 5.925   1.00 42.02 358 A 1 
ATOM 2867 C CD  . GLU A 1 358 ? 14.174  -16.892 7.282   1.00 38.74 358 A 1 
ATOM 2868 O OE1 . GLU A 1 358 ? 15.384  -17.184 7.318   1.00 37.19 358 A 1 
ATOM 2869 O OE2 . GLU A 1 358 ? 13.400  -16.946 8.276   1.00 39.02 358 A 1 
ATOM 2870 N N   . LEU A 1 359 ? 9.160   -15.230 5.083   1.00 48.49 359 A 1 
ATOM 2871 C CA  . LEU A 1 359 ? 7.708   -15.372 5.197   1.00 48.17 359 A 1 
ATOM 2872 C C   . LEU A 1 359 ? 6.972   -15.070 3.886   1.00 48.78 359 A 1 
ATOM 2873 O O   . LEU A 1 359 ? 5.821   -15.475 3.735   1.00 46.94 359 A 1 
ATOM 2874 C CB  . LEU A 1 359 ? 7.233   -14.476 6.343   1.00 46.17 359 A 1 
ATOM 2875 C CG  . LEU A 1 359 ? 7.705   -15.008 7.710   1.00 42.04 359 A 1 
ATOM 2876 C CD1 . LEU A 1 359 ? 7.670   -13.914 8.749   1.00 39.62 359 A 1 
ATOM 2877 C CD2 . LEU A 1 359 ? 6.804   -16.159 8.190   1.00 41.03 359 A 1 
ATOM 2878 N N   . TYR A 1 360 ? 7.632   -14.399 2.943   1.00 49.08 360 A 1 
ATOM 2879 C CA  . TYR A 1 360 ? 7.112   -14.133 1.597   1.00 50.85 360 A 1 
ATOM 2880 C C   . TYR A 1 360 ? 7.628   -15.125 0.536   1.00 49.29 360 A 1 
ATOM 2881 O O   . TYR A 1 360 ? 7.214   -15.034 -0.620  1.00 48.09 360 A 1 
ATOM 2882 C CB  . TYR A 1 360 ? 7.409   -12.681 1.213   1.00 51.24 360 A 1 
ATOM 2883 C CG  . TYR A 1 360 ? 6.600   -11.651 1.988   1.00 48.22 360 A 1 
ATOM 2884 C CD1 . TYR A 1 360 ? 5.247   -11.435 1.670   1.00 45.45 360 A 1 
ATOM 2885 C CD2 . TYR A 1 360 ? 7.200   -10.908 3.021   1.00 45.20 360 A 1 
ATOM 2886 C CE1 . TYR A 1 360 ? 4.498   -10.480 2.384   1.00 40.52 360 A 1 
ATOM 2887 C CE2 . TYR A 1 360 ? 6.454   -9.954  3.739   1.00 41.28 360 A 1 
ATOM 2888 C CZ  . TYR A 1 360 ? 5.101   -9.739  3.422   1.00 42.86 360 A 1 
ATOM 2889 O OH  . TYR A 1 360 ? 4.386   -8.817  4.117   1.00 42.73 360 A 1 
ATOM 2890 N N   . LYS A 1 361 ? 8.522   -16.074 0.907   1.00 43.89 361 A 1 
ATOM 2891 C CA  . LYS A 1 361 ? 9.029   -17.128 0.020   1.00 45.33 361 A 1 
ATOM 2892 C C   . LYS A 1 361 ? 7.992   -18.213 -0.276  1.00 39.98 361 A 1 
ATOM 2893 O O   . LYS A 1 361 ? 7.249   -18.608 0.634   1.00 37.18 361 A 1 
ATOM 2894 C CB  . LYS A 1 361 ? 10.339  -17.721 0.562   1.00 44.89 361 A 1 
ATOM 2895 C CG  . LYS A 1 361 ? 11.548  -16.822 0.260   1.00 43.46 361 A 1 
ATOM 2896 C CD  . LYS A 1 361 ? 12.842  -17.388 0.860   1.00 42.52 361 A 1 
ATOM 2897 C CE  . LYS A 1 361 ? 14.006  -16.423 0.607   1.00 37.81 361 A 1 
ATOM 2898 N NZ  . LYS A 1 361 ? 15.278  -16.919 1.198   1.00 33.88 361 A 1 
ATOM 2899 O OXT . LYS A 1 361 ? 8.015   -18.661 -1.445  1.00 43.04 361 A 1 
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