# 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_if03357
#
_entry.id if03357
#
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 PHE 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n GLU 6   
1 n LEU 7   
1 n THR 8   
1 n ARG 9   
1 n LEU 10  
1 n VAL 11  
1 n PHE 12  
1 n PRO 13  
1 n THR 14  
1 n HIS 15  
1 n HIS 16  
1 n GLY 17  
1 n ALA 18  
1 n PHE 19  
1 n ILE 20  
1 n ASN 21  
1 n ALA 22  
1 n VAL 23  
1 n TYR 24  
1 n GLY 25  
1 n ARG 26  
1 n LEU 27  
1 n PRO 28  
1 n ASP 29  
1 n LYS 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n LEU 34  
1 n GLY 35  
1 n THR 36  
1 n TYR 37  
1 n ARG 38  
1 n GLN 39  
1 n PHE 40  
1 n PHE 41  
1 n ASN 42  
1 n ASN 43  
1 n PRO 44  
1 n VAL 45  
1 n ILE 46  
1 n LEU 47  
1 n PHE 48  
1 n GLN 49  
1 n HIS 50  
1 n ILE 51  
1 n MET 52  
1 n GLU 53  
1 n GLN 54  
1 n LYS 55  
1 n LYS 56  
1 n SER 57  
1 n ARG 58  
1 n THR 59  
1 n GLN 60  
1 n VAL 61  
1 n ILE 62  
1 n ASP 63  
1 n SER 64  
1 n SER 65  
1 n ARG 66  
1 n ASP 67  
1 n ILE 68  
1 n LYS 69  
1 n VAL 70  
1 n LEU 71  
1 n LYS 72  
1 n ALA 73  
1 n LEU 74  
1 n GLY 75  
1 n SER 76  
1 n GLU 77  
1 n ILE 78  
1 n ARG 79  
1 n VAL 80  
1 n ARG 81  
1 n ILE 82  
1 n LEU 83  
1 n GLU 84  
1 n LEU 85  
1 n LEU 86  
1 n GLN 87  
1 n ASN 88  
1 n GLN 89  
1 n GLU 90  
1 n LEU 91  
1 n ASN 92  
1 n VAL 93  
1 n THR 94  
1 n GLU 95  
1 n ILE 96  
1 n SER 97  
1 n LYS 98  
1 n ARG 99  
1 n LEU 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n GLN 104 
1 n SER 105 
1 n THR 106 
1 n ALA 107 
1 n THR 108 
1 n THR 109 
1 n SER 110 
1 n ILE 111 
1 n LEU 112 
1 n VAL 113 
1 n LEU 114 
1 n GLU 115 
1 n GLU 116 
1 n ALA 117 
1 n GLY 118 
1 n LEU 119 
1 n ILE 120 
1 n ASN 121 
1 n SER 122 
1 n HIS 123 
1 n SER 124 
1 n ALA 125 
1 n ASN 126 
1 n GLY 127 
1 n VAL 128 
1 n LYS 129 
1 n GLY 130 
1 n GLY 131 
1 n GLN 132 
1 n LYS 133 
1 n VAL 134 
1 n CYS 135 
1 n THR 136 
1 n ALA 137 
1 n ARG 138 
1 n TYR 139 
1 n LYS 140 
1 n GLU 141 
1 n PHE 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n PHE 146 
1 n SER 147 
1 n PRO 148 
1 n PRO 149 
1 n ASN 150 
1 n HIS 151 
1 n PRO 152 
1 n ARG 153 
1 n ASP 154 
1 n ASP 155 
1 n ASN 156 
1 n MET 157 
1 n ILE 158 
1 n GLU 159 
1 n VAL 160 
1 n GLU 161 
1 n MET 162 
1 n PRO 163 
1 n VAL 164 
1 n GLY 165 
1 n LEU 166 
1 n PHE 167 
1 n THR 168 
1 n SER 169 
1 n TYR 170 
1 n ASN 171 
1 n VAL 172 
1 n SER 173 
1 n ALA 174 
1 n PRO 175 
1 n CYS 176 
1 n GLY 177 
1 n LEU 178 
1 n CYS 179 
1 n SER 180 
1 n ARG 181 
1 n ASP 182 
1 n SER 183 
1 n ILE 184 
1 n ILE 185 
1 n GLY 186 
1 n TYR 187 
1 n LEU 188 
1 n ASP 189 
1 n VAL 190 
1 n PRO 191 
1 n GLY 192 
1 n THR 193 
1 n PHE 194 
1 n PHE 195 
1 n SER 196 
1 n PRO 197 
1 n ASP 198 
1 n ARG 199 
1 n ILE 200 
1 n LYS 201 
1 n ALA 202 
1 n ALA 203 
1 n LEU 204 
1 n VAL 205 
1 n TRP 206 
1 n PHE 207 
1 n GLU 208 
1 n LYS 209 
1 n GLY 210 
1 n TYR 211 
1 n VAL 212 
1 n GLU 213 
1 n TYR 214 
1 n LYS 215 
1 n PHE 216 
1 n PRO 217 
1 n ASN 218 
1 n ASN 219 
1 n ALA 220 
1 n LEU 221 
1 n TYR 222 
1 n LEU 223 
1 n GLN 224 
1 n GLU 225 
1 n ARG 226 
1 n GLY 227 
1 n ILE 228 
1 n LYS 229 
1 n ARG 230 
1 n LEU 231 
1 n GLU 232 
1 n LEU 233 
1 n SER 234 
1 n MET 235 
1 n GLU 236 
1 n MET 237 
1 n SER 238 
1 n SER 239 
1 n GLU 240 
1 n VAL 241 
1 n PRO 242 
1 n GLY 243 
1 n THR 244 
1 n ASN 245 
1 n LYS 246 
1 n LYS 247 
1 n TRP 248 
1 n LEU 249 
1 n SER 250 
1 n ASP 251 
1 n ILE 252 
1 n SER 253 
1 n VAL 254 
1 n TRP 255 
1 n ILE 256 
1 n ASN 257 
1 n GLU 258 
1 n LYS 259 
1 n GLU 260 
1 n ILE 261 
1 n GLY 262 
1 n VAL 263 
1 n TRP 264 
1 n THR 265 
1 n SER 266 
1 n PRO 267 
1 n GLY 268 
1 n ASP 269 
1 n PHE 270 
1 n GLY 271 
1 n ASP 272 
1 n ARG 273 
1 n ARG 274 
1 n GLY 275 
1 n LYS 276 
1 n PHE 277 
1 n THR 278 
1 n PRO 279 
1 n SER 280 
1 n PHE 281 
1 n TRP 282 
1 n LYS 283 
1 n LEU 284 
1 n GLU 285 
1 n GLY 286 
1 n SER 287 
1 n GLN 288 
1 n TYR 289 
1 n GLY 290 
1 n ILE 291 
1 n LEU 292 
1 n SER 293 
1 n THR 294 
1 n TRP 295 
1 n GLU 296 
1 n VAL 297 
1 n THR 298 
1 n GLY 299 
1 n ASP 300 
1 n GLY 301 
1 n THR 302 
1 n PHE 303 
1 n ILE 304 
1 n ASP 305 
1 n GLN 306 
1 n ARG 307 
1 n LYS 308 
1 n ILE 309 
1 n SER 310 
1 n GLU 311 
1 n VAL 312 
1 n ASN 313 
1 n LEU 314 
1 n GLU 315 
1 n ASP 316 
1 n LEU 317 
1 n ALA 318 
1 n LEU 319 
1 n ASN 320 
1 n ASP 321 
1 n HIS 322 
1 n HIS 323 
1 n SER 324 
1 n ILE 325 
1 n LYS 326 
1 n VAL 327 
1 n ARG 328 
1 n ILE 329 
1 n GLY 330 
1 n ILE 331 
1 n ALA 332 
1 n ASP 333 
1 n ASN 334 
1 n ALA 335 
1 n LEU 336 
1 n HIS 337 
1 n ALA 338 
1 n GLY 339 
1 n GLY 340 
1 n VAL 341 
1 n ASN 342 
1 n ILE 343 
1 n PHE 344 
1 n GLY 345 
1 n LYS 346 
1 n GLY 347 
1 n PHE 348 
1 n GLY 349 
1 n ASP 350 
1 n TYR 351 
1 n ASP 352 
1 n GLN 353 
1 n ASP 354 
1 n ILE 355 
1 n ILE 356 
1 n LEU 357 
1 n ASN 358 
1 n LEU 359 
1 n TYR 360 
1 n VAL 361 
1 n ASP 362 
1 n ASN 363 
1 n ALA 364 
1 n ASP 365 
1 n ILE 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:35:25)"
_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 76.65
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
#
_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   ? -36.847 35.019  -4.212  1.00 14.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.201 34.920  -2.782  1.00 21.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.090 33.693  -2.550  1.00 21.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.219 33.850  -2.146  1.00 21.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.859 36.248  -2.346  1.00 20.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.103 36.407  -0.841  1.00 18.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.826 38.033  -0.478  1.00 16.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.301 37.835  1.260   1.00 14.50 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -37.637 32.471  -2.877  1.00 19.90 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -38.414 31.236  -2.628  1.00 23.32 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -37.555 29.945  -2.711  1.00 22.89 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -37.992 28.949  -3.241  1.00 22.35 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -39.681 31.165  -3.522  1.00 22.80 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -40.967 31.162  -2.703  1.00 21.04 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -41.403 29.985  -2.064  1.00 19.78 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -41.716 32.348  -2.562  1.00 19.83 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -42.573 29.999  -1.279  1.00 21.00 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -42.886 32.359  -1.780  1.00 20.49 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -43.313 31.188  -1.141  1.00 22.50 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -36.318 29.971  -2.187  1.00 20.32 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -35.453 28.773  -2.119  1.00 24.49 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -34.485 28.846  -0.921  1.00 24.34 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -33.293 28.599  -1.032  1.00 23.84 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -34.772 28.535  -3.491  1.00 23.57 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -35.364 27.327  -4.251  1.00 20.92 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -35.188 27.517  -5.758  1.00 19.64 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -34.700 26.014  -3.835  1.00 22.56 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -35.009 29.265  0.247   1.00 18.10 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -34.216 29.410  1.488   1.00 22.04 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -34.919 28.828  2.727   1.00 22.17 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -34.701 29.330  3.820   1.00 21.98 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -33.746 30.873  1.655   1.00 21.63 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -32.238 30.958  1.962   1.00 19.00 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -31.811 32.393  2.269   1.00 18.09 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -30.342 32.542  2.275   1.00 17.13 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -29.642 33.517  2.836   1.00 17.04 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -30.204 34.478  3.518   1.00 15.18 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -28.339 33.550  2.713   1.00 15.40 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? -35.771 27.803  2.561   1.00 22.46 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? -36.598 27.279  3.673   1.00 27.30 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? -36.672 25.750  3.849   1.00 26.59 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? -37.424 25.328  4.711   1.00 25.93 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? -37.980 27.962  3.685   1.00 26.56 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? -38.014 29.088  4.731   1.00 23.74 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? -39.421 29.670  4.883   1.00 22.75 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? -39.460 30.732  5.909   1.00 21.37 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? -40.536 31.375  6.333   1.00 21.46 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? -41.720 31.119  5.857   1.00 19.64 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? -40.439 32.299  7.249   1.00 20.32 5   A 1 
ATOM 50   N N   . GLU A 1 6   ? -35.863 24.946  3.164   1.00 19.73 6   A 1 
ATOM 51   C CA  . GLU A 1 6   ? -35.903 23.476  3.364   1.00 24.49 6   A 1 
ATOM 52   C C   . GLU A 1 6   ? -34.572 22.807  3.772   1.00 23.85 6   A 1 
ATOM 53   O O   . GLU A 1 6   ? -34.482 21.590  3.815   1.00 23.14 6   A 1 
ATOM 54   C CB  . GLU A 1 6   ? -36.588 22.768  2.187   1.00 24.57 6   A 1 
ATOM 55   C CG  . GLU A 1 6   ? -38.106 22.991  2.199   1.00 22.31 6   A 1 
ATOM 56   C CD  . GLU A 1 6   ? -38.889 21.750  1.771   1.00 21.44 6   A 1 
ATOM 57   O OE1 . GLU A 1 6   ? -39.988 21.556  2.347   1.00 19.37 6   A 1 
ATOM 58   O OE2 . GLU A 1 6   ? -38.388 21.006  0.907   1.00 24.82 6   A 1 
ATOM 59   N N   . LEU A 1 7   ? -33.552 23.567  4.192   1.00 20.07 7   A 1 
ATOM 60   C CA  . LEU A 1 7   ? -32.291 23.007  4.717   1.00 22.24 7   A 1 
ATOM 61   C C   . LEU A 1 7   ? -32.133 23.122  6.245   1.00 21.73 7   A 1 
ATOM 62   O O   . LEU A 1 7   ? -31.038 22.980  6.777   1.00 21.30 7   A 1 
ATOM 63   C CB  . LEU A 1 7   ? -31.104 23.545  3.900   1.00 21.34 7   A 1 
ATOM 64   C CG  . LEU A 1 7   ? -30.763 22.625  2.716   1.00 19.16 7   A 1 
ATOM 65   C CD1 . LEU A 1 7   ? -29.951 23.397  1.680   1.00 18.16 7   A 1 
ATOM 66   C CD2 . LEU A 1 7   ? -29.949 21.408  3.163   1.00 20.52 7   A 1 
ATOM 67   N N   . THR A 1 8   ? -33.219 23.339  6.972   1.00 19.73 8   A 1 
ATOM 68   C CA  . THR A 1 8   ? -33.227 23.406  8.445   1.00 22.18 8   A 1 
ATOM 69   C C   . THR A 1 8   ? -34.255 22.443  9.024   1.00 22.33 8   A 1 
ATOM 70   O O   . THR A 1 8   ? -35.236 22.855  9.624   1.00 21.89 8   A 1 
ATOM 71   C CB  . THR A 1 8   ? -33.392 24.843  8.979   1.00 21.43 8   A 1 
ATOM 72   O OG1 . THR A 1 8   ? -33.792 25.752  7.976   1.00 19.19 8   A 1 
ATOM 73   C CG2 . THR A 1 8   ? -32.093 25.374  9.568   1.00 19.91 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -34.032 21.140  8.841   1.00 17.56 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -34.684 20.078  9.630   1.00 20.62 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -33.991 18.719  9.439   1.00 20.29 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -34.582 17.770  8.952   1.00 20.12 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -36.201 20.011  9.344   1.00 20.45 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -37.028 20.579  10.509  1.00 18.35 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -38.498 20.695  10.100  1.00 17.88 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -39.260 21.538  11.035  1.00 16.21 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -40.577 21.557  11.165  1.00 15.72 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -41.350 20.751  10.494  1.00 14.73 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -41.148 22.403  11.976  1.00 14.19 9   A 1 
ATOM 85   N N   . LEU A 1 10  ? -32.734 18.634  9.875   1.00 20.99 10  A 1 
ATOM 86   C CA  . LEU A 1 10  ? -32.140 17.386  10.351  1.00 24.06 10  A 1 
ATOM 87   C C   . LEU A 1 10  ? -31.405 17.714  11.651  1.00 23.56 10  A 1 
ATOM 88   O O   . LEU A 1 10  ? -30.199 17.900  11.709  1.00 23.22 10  A 1 
ATOM 89   C CB  . LEU A 1 10  ? -31.294 16.715  9.247   1.00 23.00 10  A 1 
ATOM 90   C CG  . LEU A 1 10  ? -32.055 15.556  8.564   1.00 20.98 10  A 1 
ATOM 91   C CD1 . LEU A 1 10  ? -31.597 15.386  7.122   1.00 19.66 10  A 1 
ATOM 92   C CD2 . LEU A 1 10  ? -31.834 14.235  9.306   1.00 21.72 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? -32.212 17.890  12.698  1.00 21.83 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? -31.747 17.905  14.082  1.00 23.50 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? -31.402 16.460  14.419  1.00 23.90 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? -32.296 15.633  14.571  1.00 23.12 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? -32.836 18.465  15.022  1.00 22.06 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? -32.423 18.402  16.496  1.00 18.95 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? -33.150 19.928  14.687  1.00 19.87 11  A 1 
ATOM 100  N N   . PHE A 1 12  ? -30.103 16.138  14.503  1.00 23.37 12  A 1 
ATOM 101  C CA  . PHE A 1 12  ? -29.659 14.894  15.125  1.00 26.34 12  A 1 
ATOM 102  C C   . PHE A 1 12  ? -30.001 14.954  16.617  1.00 25.84 12  A 1 
ATOM 103  O O   . PHE A 1 12  ? -29.592 15.906  17.290  1.00 24.25 12  A 1 
ATOM 104  C CB  . PHE A 1 12  ? -28.159 14.683  14.898  1.00 25.51 12  A 1 
ATOM 105  C CG  . PHE A 1 12  ? -27.834 14.122  13.529  1.00 23.21 12  A 1 
ATOM 106  C CD1 . PHE A 1 12  ? -27.845 12.731  13.324  1.00 21.27 12  A 1 
ATOM 107  C CD2 . PHE A 1 12  ? -27.530 14.982  12.459  1.00 21.84 12  A 1 
ATOM 108  C CE1 . PHE A 1 12  ? -27.550 12.200  12.060  1.00 21.73 12  A 1 
ATOM 109  C CE2 . PHE A 1 12  ? -27.241 14.451  11.191  1.00 21.41 12  A 1 
ATOM 110  C CZ  . PHE A 1 12  ? -27.249 13.061  10.993  1.00 21.99 12  A 1 
ATOM 111  N N   . PRO A 1 13  ? -30.751 13.981  17.165  1.00 24.16 13  A 1 
ATOM 112  C CA  . PRO A 1 13  ? -31.056 13.964  18.584  1.00 27.50 13  A 1 
ATOM 113  C C   . PRO A 1 13  ? -29.791 13.689  19.404  1.00 27.74 13  A 1 
ATOM 114  O O   . PRO A 1 13  ? -28.930 12.885  19.047  1.00 26.55 13  A 1 
ATOM 115  C CB  . PRO A 1 13  ? -32.156 12.911  18.761  1.00 25.63 13  A 1 
ATOM 116  C CG  . PRO A 1 13  ? -31.915 11.947  17.603  1.00 25.78 13  A 1 
ATOM 117  C CD  . PRO A 1 13  ? -31.331 12.828  16.500  1.00 28.95 13  A 1 
ATOM 118  N N   . THR A 1 14  ? -29.701 14.370  20.533  1.00 25.51 14  A 1 
ATOM 119  C CA  . THR A 1 14  ? -28.669 14.306  21.570  1.00 29.52 14  A 1 
ATOM 120  C C   . THR A 1 14  ? -28.591 12.918  22.223  1.00 29.89 14  A 1 
ATOM 121  O O   . THR A 1 14  ? -29.054 12.720  23.339  1.00 27.75 14  A 1 
ATOM 122  C CB  . THR A 1 14  ? -28.982 15.381  22.628  1.00 27.33 14  A 1 
ATOM 123  O OG1 . THR A 1 14  ? -30.364 15.378  22.910  1.00 24.78 14  A 1 
ATOM 124  C CG2 . THR A 1 14  ? -28.630 16.788  22.151  1.00 25.07 14  A 1 
ATOM 125  N N   . HIS A 1 15  ? -27.982 11.943  21.537  1.00 26.61 15  A 1 
ATOM 126  C CA  . HIS A 1 15  ? -27.687 10.612  22.079  1.00 31.82 15  A 1 
ATOM 127  C C   . HIS A 1 15  ? -26.238 10.157  21.815  1.00 32.05 15  A 1 
ATOM 128  O O   . HIS A 1 15  ? -25.973 8.979   21.591  1.00 29.66 15  A 1 
ATOM 129  C CB  . HIS A 1 15  ? -28.754 9.604   21.624  1.00 29.44 15  A 1 
ATOM 130  C CG  . HIS A 1 15  ? -30.042 9.714   22.399  1.00 26.37 15  A 1 
ATOM 131  N ND1 . HIS A 1 15  ? -30.191 9.532   23.756  1.00 23.91 15  A 1 
ATOM 132  C CD2 . HIS A 1 15  ? -31.283 9.981   21.891  1.00 22.90 15  A 1 
ATOM 133  C CE1 . HIS A 1 15  ? -31.490 9.697   24.053  1.00 24.42 15  A 1 
ATOM 134  N NE2 . HIS A 1 15  ? -32.192 9.969   22.952  1.00 24.28 15  A 1 
ATOM 135  N N   . HIS A 1 16  ? -25.272 11.078  21.896  1.00 26.80 16  A 1 
ATOM 136  C CA  . HIS A 1 16  ? -23.848 10.735  21.730  1.00 31.70 16  A 1 
ATOM 137  C C   . HIS A 1 16  ? -23.322 9.742   22.785  1.00 31.84 16  A 1 
ATOM 138  O O   . HIS A 1 16  ? -22.445 8.939   22.483  1.00 30.37 16  A 1 
ATOM 139  C CB  . HIS A 1 16  ? -23.011 12.023  21.690  1.00 30.89 16  A 1 
ATOM 140  C CG  . HIS A 1 16  ? -22.947 12.648  20.312  1.00 27.77 16  A 1 
ATOM 141  N ND1 . HIS A 1 16  ? -23.929 12.652  19.352  1.00 25.38 16  A 1 
ATOM 142  C CD2 . HIS A 1 16  ? -21.857 13.288  19.769  1.00 25.02 16  A 1 
ATOM 143  C CE1 . HIS A 1 16  ? -23.445 13.264  18.265  1.00 25.98 16  A 1 
ATOM 144  N NE2 . HIS A 1 16  ? -22.192 13.671  18.473  1.00 25.71 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? -23.890 9.715   23.997  1.00 29.62 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? -23.475 8.760   25.037  1.00 34.46 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? -23.928 7.313   24.796  1.00 34.53 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? -23.248 6.379   25.210  1.00 33.31 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -25.047 7.100   24.107  1.00 27.97 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -25.567 5.760   23.814  1.00 33.09 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -24.823 5.090   22.647  1.00 32.76 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -24.565 3.892   22.687  1.00 31.40 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -27.073 5.872   23.555  1.00 32.15 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -24.410 5.875   21.647  1.00 27.12 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -23.683 5.378   20.478  1.00 29.01 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -22.266 4.895   20.839  1.00 29.21 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -21.847 3.818   20.419  1.00 28.47 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -23.671 6.474   19.408  1.00 27.96 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -23.298 5.975   18.026  1.00 25.24 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -21.982 6.111   17.549  1.00 23.02 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -24.277 5.368   17.218  1.00 23.63 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -21.648 5.645   16.268  1.00 24.12 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -23.939 4.899   15.936  1.00 24.56 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -22.626 5.038   15.462  1.00 25.38 19  A 1 
ATOM 165  N N   . ILE A 1 20  ? -21.561 5.632   21.707  1.00 27.11 20  A 1 
ATOM 166  C CA  . ILE A 1 20  ? -20.212 5.257   22.172  1.00 30.13 20  A 1 
ATOM 167  C C   . ILE A 1 20  ? -20.250 3.968   23.014  1.00 29.81 20  A 1 
ATOM 168  O O   . ILE A 1 20  ? -19.412 3.086   22.829  1.00 29.39 20  A 1 
ATOM 169  C CB  . ILE A 1 20  ? -19.557 6.447   22.917  1.00 30.12 20  A 1 
ATOM 170  C CG1 . ILE A 1 20  ? -19.343 7.625   21.932  1.00 28.16 20  A 1 
ATOM 171  C CG2 . ILE A 1 20  ? -18.223 6.040   23.568  1.00 29.14 20  A 1 
ATOM 172  C CD1 . ILE A 1 20  ? -18.822 8.913   22.579  1.00 28.29 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -21.248 3.805   23.887  1.00 26.54 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -21.398 2.578   24.675  1.00 30.51 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -21.785 1.355   23.826  1.00 29.34 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -21.388 0.243   24.163  1.00 28.68 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -22.421 2.815   25.796  1.00 30.64 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -21.817 3.484   27.015  1.00 27.05 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -20.676 3.277   27.384  1.00 25.56 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -22.579 4.280   27.719  1.00 26.66 21  A 1 
ATOM 181  N N   . ALA A 1 22  ? -22.528 1.544   22.736  1.00 30.30 22  A 1 
ATOM 182  C CA  . ALA A 1 22  ? -22.910 0.458   21.832  1.00 33.79 22  A 1 
ATOM 183  C C   . ALA A 1 22  ? -21.739 -0.048  20.968  1.00 33.63 22  A 1 
ATOM 184  O O   . ALA A 1 22  ? -21.699 -1.225  20.631  1.00 31.99 22  A 1 
ATOM 185  C CB  . ALA A 1 22  ? -24.082 0.935   20.969  1.00 31.48 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? -20.787 0.836   20.638  1.00 27.29 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? -19.666 0.512   19.738  1.00 29.78 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? -18.400 0.096   20.498  1.00 29.95 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? -17.650 -0.745  20.006  1.00 28.34 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? -19.411 1.683   18.766  1.00 27.85 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? -18.236 1.427   17.817  1.00 24.26 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? -20.643 1.938   17.879  1.00 25.99 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? -18.171 0.632   21.708  1.00 29.64 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? -16.890 0.453   22.420  1.00 32.31 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? -16.994 -0.198  23.812  1.00 32.29 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? -15.965 -0.463  24.433  1.00 30.92 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? -16.149 1.797   22.468  1.00 31.08 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? -15.752 2.310   21.094  1.00 28.44 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? -14.625 1.763   20.445  1.00 26.16 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? -16.517 3.301   20.450  1.00 26.09 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? -14.267 2.205   19.156  1.00 26.15 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? -16.163 3.743   19.158  1.00 25.91 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? -15.040 3.193   18.511  1.00 25.92 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? -14.701 3.615   17.261  1.00 25.81 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? -18.198 -0.502  24.304  1.00 33.38 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? -18.372 -0.948  25.694  1.00 37.22 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? -18.074 0.167   26.712  1.00 38.23 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? -17.613 1.251   26.356  1.00 36.12 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? -18.348 -0.075  28.004  1.00 30.11 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? -18.036 0.898   29.072  1.00 34.03 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? -16.531 1.195   29.103  1.00 34.38 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? -15.736 0.317   29.441  1.00 33.11 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? -18.492 0.386   30.454  1.00 32.79 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? -19.917 0.819   30.823  1.00 29.96 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? -20.239 0.362   32.252  1.00 28.35 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? -21.596 0.771   32.665  1.00 25.86 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? -22.166 0.511   33.833  1.00 23.93 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? -21.557 -0.172  34.759  1.00 23.07 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? -23.373 0.934   34.091  1.00 22.30 26  A 1 
ATOM 220  N N   . LEU A 1 27  ? -16.164 2.440   28.814  1.00 31.76 27  A 1 
ATOM 221  C CA  . LEU A 1 27  ? -14.809 2.941   29.064  1.00 34.93 27  A 1 
ATOM 222  C C   . LEU A 1 27  ? -14.521 2.896   30.578  1.00 34.20 27  A 1 
ATOM 223  O O   . LEU A 1 27  ? -15.402 3.248   31.367  1.00 33.27 27  A 1 
ATOM 224  C CB  . LEU A 1 27  ? -14.676 4.371   28.508  1.00 34.06 27  A 1 
ATOM 225  C CG  . LEU A 1 27  ? -14.518 4.427   26.977  1.00 31.76 27  A 1 
ATOM 226  C CD1 . LEU A 1 27  ? -14.835 5.831   26.467  1.00 30.11 27  A 1 
ATOM 227  C CD2 . LEU A 1 27  ? -13.092 4.076   26.547  1.00 32.58 27  A 1 
ATOM 228  N N   . PRO A 1 28  ? -13.331 2.469   31.014  1.00 31.03 28  A 1 
ATOM 229  C CA  . PRO A 1 28  ? -12.986 2.444   32.430  1.00 33.79 28  A 1 
ATOM 230  C C   . PRO A 1 28  ? -12.878 3.869   32.995  1.00 34.67 28  A 1 
ATOM 231  O O   . PRO A 1 28  ? -12.222 4.732   32.409  1.00 33.59 28  A 1 
ATOM 232  C CB  . PRO A 1 28  ? -11.677 1.647   32.520  1.00 31.83 28  A 1 
ATOM 233  C CG  . PRO A 1 28  ? -11.051 1.804   31.138  1.00 31.47 28  A 1 
ATOM 234  C CD  . PRO A 1 28  ? -12.243 1.945   30.198  1.00 34.61 28  A 1 
ATOM 235  N N   . ASP A 1 29  ? -13.461 4.086   34.184  1.00 32.43 29  A 1 
ATOM 236  C CA  . ASP A 1 29  ? -13.593 5.390   34.871  1.00 35.13 29  A 1 
ATOM 237  C C   . ASP A 1 29  ? -12.262 6.132   35.148  1.00 34.53 29  A 1 
ATOM 238  O O   . ASP A 1 29  ? -12.261 7.290   35.564  1.00 33.12 29  A 1 
ATOM 239  C CB  . ASP A 1 29  ? -14.361 5.171   36.192  1.00 34.37 29  A 1 
ATOM 240  C CG  . ASP A 1 29  ? -15.814 4.718   35.995  1.00 30.79 29  A 1 
ATOM 241  O OD1 . ASP A 1 29  ? -16.487 5.287   35.112  1.00 29.34 29  A 1 
ATOM 242  O OD2 . ASP A 1 29  ? -16.228 3.778   36.706  1.00 29.74 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? -11.121 5.516   34.880  1.00 27.87 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? -9.787  6.118   35.077  1.00 30.85 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? -9.360  7.133   34.003  1.00 30.29 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? -8.348  7.799   34.197  1.00 29.04 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? -8.735  5.017   35.280  1.00 29.34 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? -8.816  4.415   36.694  1.00 26.22 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? -7.668  3.428   36.932  1.00 24.76 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? -7.699  2.912   38.373  1.00 21.63 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? -6.585  1.971   38.645  1.00 20.93 30  A 1 
ATOM 252  N N   . LEU A 1 31  ? -10.116 7.301   32.922  1.00 28.98 31  A 1 
ATOM 253  C CA  . LEU A 1 31  ? -9.809  8.272   31.853  1.00 30.91 31  A 1 
ATOM 254  C C   . LEU A 1 31  ? -10.366 9.693   32.100  1.00 29.83 31  A 1 
ATOM 255  O O   . LEU A 1 31  ? -10.151 10.583  31.280  1.00 29.39 31  A 1 
ATOM 256  C CB  . LEU A 1 31  ? -10.227 7.668   30.493  1.00 30.35 31  A 1 
ATOM 257  C CG  . LEU A 1 31  ? -9.017  7.087   29.724  1.00 27.82 31  A 1 
ATOM 258  C CD1 . LEU A 1 31  ? -9.365  5.752   29.072  1.00 26.64 31  A 1 
ATOM 259  C CD2 . LEU A 1 31  ? -8.552  8.052   28.634  1.00 28.49 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -11.055 9.922   33.233  1.00 25.34 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -11.728 11.195  33.546  1.00 27.20 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -10.868 12.219  34.313  1.00 26.31 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -11.346 13.320  34.588  1.00 25.78 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -13.072 10.882  34.236  1.00 26.52 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -14.221 10.763  33.218  1.00 24.48 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -15.361 9.926   33.788  1.00 23.08 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -14.779 12.144  32.856  1.00 24.64 32  A 1 
ATOM 268  N N   . PHE A 1 33  ? -9.619  11.910  34.639  1.00 22.59 33  A 1 
ATOM 269  C CA  . PHE A 1 33  ? -8.723  12.812  35.364  1.00 24.76 33  A 1 
ATOM 270  C C   . PHE A 1 33  ? -7.486  13.162  34.536  1.00 24.34 33  A 1 
ATOM 271  O O   . PHE A 1 33  ? -6.463  12.502  34.651  1.00 23.32 33  A 1 
ATOM 272  C CB  . PHE A 1 33  ? -8.376  12.210  36.738  1.00 23.34 33  A 1 
ATOM 273  C CG  . PHE A 1 33  ? -9.245  12.745  37.863  1.00 20.96 33  A 1 
ATOM 274  C CD1 . PHE A 1 33  ? -8.818  13.871  38.597  1.00 19.14 33  A 1 
ATOM 275  C CD2 . PHE A 1 33  ? -10.463 12.127  38.182  1.00 18.70 33  A 1 
ATOM 276  C CE1 . PHE A 1 33  ? -9.609  14.368  39.645  1.00 18.47 33  A 1 
ATOM 277  C CE2 . PHE A 1 33  ? -11.254 12.629  39.228  1.00 18.68 33  A 1 
ATOM 278  C CZ  . PHE A 1 33  ? -10.825 13.745  39.962  1.00 19.02 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -7.601  14.207  33.704  1.00 22.51 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -6.532  15.155  33.355  1.00 24.69 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -7.141  16.247  32.454  1.00 24.14 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -7.667  15.967  31.378  1.00 23.63 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -5.325  14.452  32.684  1.00 23.63 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -4.184  14.099  33.676  1.00 21.33 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -3.363  12.919  33.151  1.00 20.02 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -3.251  15.279  33.917  1.00 21.98 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? -7.115  17.498  32.932  1.00 24.23 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? -7.851  18.636  32.357  1.00 26.94 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? -7.464  19.096  30.938  1.00 27.03 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? -7.999  20.094  30.469  1.00 25.91 35  A 1 
ATOM 291  N N   . THR A 1 36  ? -6.587  18.371  30.241  1.00 23.52 36  A 1 
ATOM 292  C CA  . THR A 1 36  ? -6.195  18.632  28.845  1.00 26.33 36  A 1 
ATOM 293  C C   . THR A 1 36  ? -7.064  17.907  27.808  1.00 26.69 36  A 1 
ATOM 294  O O   . THR A 1 36  ? -7.045  18.273  26.637  1.00 25.47 36  A 1 
ATOM 295  C CB  . THR A 1 36  ? -4.711  18.278  28.651  1.00 24.88 36  A 1 
ATOM 296  O OG1 . THR A 1 36  ? -4.389  17.125  29.398  1.00 22.10 36  A 1 
ATOM 297  C CG2 . THR A 1 36  ? -3.803  19.398  29.148  1.00 22.67 36  A 1 
ATOM 298  N N   . TYR A 1 37  ? -7.900  16.936  28.214  1.00 24.41 37  A 1 
ATOM 299  C CA  . TYR A 1 37  ? -8.704  16.123  27.279  1.00 27.68 37  A 1 
ATOM 300  C C   . TYR A 1 37  ? -10.049 16.745  26.864  1.00 27.91 37  A 1 
ATOM 301  O O   . TYR A 1 37  ? -10.709 16.239  25.956  1.00 26.54 37  A 1 
ATOM 302  C CB  . TYR A 1 37  ? -8.864  14.705  27.842  1.00 25.98 37  A 1 
ATOM 303  C CG  . TYR A 1 37  ? -7.695  13.812  27.472  1.00 23.44 37  A 1 
ATOM 304  C CD1 . TYR A 1 37  ? -7.732  13.083  26.264  1.00 21.64 37  A 1 
ATOM 305  C CD2 . TYR A 1 37  ? -6.564  13.729  28.307  1.00 20.85 37  A 1 
ATOM 306  C CE1 . TYR A 1 37  ? -6.646  12.270  25.896  1.00 21.53 37  A 1 
ATOM 307  C CE2 . TYR A 1 37  ? -5.473  12.919  27.937  1.00 21.65 37  A 1 
ATOM 308  C CZ  . TYR A 1 37  ? -5.515  12.187  26.731  1.00 22.20 37  A 1 
ATOM 309  O OH  . TYR A 1 37  ? -4.461  11.404  26.375  1.00 21.83 37  A 1 
ATOM 310  N N   . ARG A 1 38  ? -10.453 17.871  27.471  1.00 24.04 38  A 1 
ATOM 311  C CA  . ARG A 1 38  ? -11.751 18.507  27.163  1.00 27.87 38  A 1 
ATOM 312  C C   . ARG A 1 38  ? -11.819 19.144  25.764  1.00 28.62 38  A 1 
ATOM 313  O O   . ARG A 1 38  ? -12.915 19.320  25.249  1.00 28.01 38  A 1 
ATOM 314  C CB  . ARG A 1 38  ? -12.131 19.491  28.284  1.00 26.93 38  A 1 
ATOM 315  C CG  . ARG A 1 38  ? -13.576 19.275  28.766  1.00 23.25 38  A 1 
ATOM 316  C CD  . ARG A 1 38  ? -13.931 20.258  29.882  1.00 21.61 38  A 1 
ATOM 317  N NE  . ARG A 1 38  ? -15.231 19.946  30.507  1.00 19.86 38  A 1 
ATOM 318  C CZ  . ARG A 1 38  ? -15.918 20.724  31.319  1.00 18.86 38  A 1 
ATOM 319  N NH1 . ARG A 1 38  ? -15.511 21.917  31.645  1.00 17.29 38  A 1 
ATOM 320  N NH2 . ARG A 1 38  ? -17.047 20.312  31.831  1.00 17.30 38  A 1 
ATOM 321  N N   . GLN A 1 39  ? -10.672 19.443  25.148  1.00 28.66 39  A 1 
ATOM 322  C CA  . GLN A 1 39  ? -10.607 19.926  23.761  1.00 31.93 39  A 1 
ATOM 323  C C   . GLN A 1 39  ? -10.705 18.801  22.715  1.00 32.28 39  A 1 
ATOM 324  O O   . GLN A 1 39  ? -11.194 19.049  21.619  1.00 31.43 39  A 1 
ATOM 325  C CB  . GLN A 1 39  ? -9.338  20.767  23.553  1.00 31.22 39  A 1 
ATOM 326  C CG  . GLN A 1 39  ? -9.522  22.211  24.057  1.00 28.66 39  A 1 
ATOM 327  C CD  . GLN A 1 39  ? -8.294  23.087  23.819  1.00 25.79 39  A 1 
ATOM 328  O OE1 . GLN A 1 39  ? -7.207  22.618  23.542  1.00 25.27 39  A 1 
ATOM 329  N NE2 . GLN A 1 39  ? -8.406  24.389  23.940  1.00 26.37 39  A 1 
ATOM 330  N N   . PHE A 1 40  ? -10.320 17.564  23.056  1.00 28.00 40  A 1 
ATOM 331  C CA  . PHE A 1 40  ? -10.372 16.421  22.130  1.00 30.52 40  A 1 
ATOM 332  C C   . PHE A 1 40  ? -11.801 15.935  21.842  1.00 30.29 40  A 1 
ATOM 333  O O   . PHE A 1 40  ? -12.084 15.481  20.737  1.00 28.90 40  A 1 
ATOM 334  C CB  . PHE A 1 40  ? -9.513  15.278  22.681  1.00 28.93 40  A 1 
ATOM 335  C CG  . PHE A 1 40  ? -8.047  15.412  22.326  1.00 27.04 40  A 1 
ATOM 336  C CD1 . PHE A 1 40  ? -7.570  14.837  21.133  1.00 25.31 40  A 1 
ATOM 337  C CD2 . PHE A 1 40  ? -7.164  16.115  23.165  1.00 26.81 40  A 1 
ATOM 338  C CE1 . PHE A 1 40  ? -6.216  14.959  20.786  1.00 26.64 40  A 1 
ATOM 339  C CE2 . PHE A 1 40  ? -5.808  16.243  22.811  1.00 27.17 40  A 1 
ATOM 340  C CZ  . PHE A 1 40  ? -5.336  15.661  21.623  1.00 27.91 40  A 1 
ATOM 341  N N   . PHE A 1 41  ? -12.723 16.070  22.809  1.00 29.36 41  A 1 
ATOM 342  C CA  . PHE A 1 41  ? -14.116 15.629  22.629  1.00 32.22 41  A 1 
ATOM 343  C C   . PHE A 1 41  ? -14.985 16.602  21.822  1.00 32.25 41  A 1 
ATOM 344  O O   . PHE A 1 41  ? -16.044 16.204  21.336  1.00 30.22 41  A 1 
ATOM 345  C CB  . PHE A 1 41  ? -14.734 15.320  23.999  1.00 29.98 41  A 1 
ATOM 346  C CG  . PHE A 1 41  ? -14.350 13.948  24.513  1.00 27.59 41  A 1 
ATOM 347  C CD1 . PHE A 1 41  ? -15.041 12.814  24.044  1.00 24.98 41  A 1 
ATOM 348  C CD2 . PHE A 1 41  ? -13.301 13.794  25.435  1.00 25.80 41  A 1 
ATOM 349  C CE1 . PHE A 1 41  ? -14.681 11.534  24.495  1.00 25.70 41  A 1 
ATOM 350  C CE2 . PHE A 1 41  ? -12.939 12.509  25.882  1.00 25.51 41  A 1 
ATOM 351  C CZ  . PHE A 1 41  ? -13.630 11.382  25.411  1.00 26.78 41  A 1 
ATOM 352  N N   . ASN A 1 42  ? -14.555 17.857  21.658  1.00 29.81 42  A 1 
ATOM 353  C CA  . ASN A 1 42  ? -15.312 18.863  20.906  1.00 34.05 42  A 1 
ATOM 354  C C   . ASN A 1 42  ? -14.992 18.878  19.404  1.00 33.76 42  A 1 
ATOM 355  O O   . ASN A 1 42  ? -15.649 19.610  18.664  1.00 31.70 42  A 1 
ATOM 356  C CB  . ASN A 1 42  ? -15.116 20.238  21.565  1.00 32.49 42  A 1 
ATOM 357  C CG  . ASN A 1 42  ? -15.946 20.423  22.821  1.00 28.74 42  A 1 
ATOM 358  O OD1 . ASN A 1 42  ? -16.832 19.661  23.170  1.00 26.58 42  A 1 
ATOM 359  N ND2 . ASN A 1 42  ? -15.707 21.484  23.549  1.00 26.34 42  A 1 
ATOM 360  N N   . ASN A 1 43  ? -14.023 18.081  18.938  1.00 30.01 43  A 1 
ATOM 361  C CA  . ASN A 1 43  ? -13.705 17.979  17.521  1.00 34.77 43  A 1 
ATOM 362  C C   . ASN A 1 43  ? -13.495 16.505  17.123  1.00 34.14 43  A 1 
ATOM 363  O O   . ASN A 1 43  ? -12.389 15.973  17.247  1.00 32.47 43  A 1 
ATOM 364  C CB  . ASN A 1 43  ? -12.522 18.905  17.194  1.00 33.20 43  A 1 
ATOM 365  C CG  . ASN A 1 43  ? -12.522 19.300  15.732  1.00 28.60 43  A 1 
ATOM 366  O OD1 . ASN A 1 43  ? -13.119 18.653  14.887  1.00 26.87 43  A 1 
ATOM 367  N ND2 . ASN A 1 43  ? -11.877 20.390  15.387  1.00 26.78 43  A 1 
ATOM 368  N N   . PRO A 1 44  ? -14.555 15.818  16.645  1.00 29.97 44  A 1 
ATOM 369  C CA  . PRO A 1 44  ? -14.493 14.397  16.310  1.00 33.07 44  A 1 
ATOM 370  C C   . PRO A 1 44  ? -13.462 14.087  15.219  1.00 34.47 44  A 1 
ATOM 371  O O   . PRO A 1 44  ? -12.945 12.976  15.179  1.00 33.60 44  A 1 
ATOM 372  C CB  . PRO A 1 44  ? -15.921 14.011  15.898  1.00 31.54 44  A 1 
ATOM 373  C CG  . PRO A 1 44  ? -16.572 15.332  15.495  1.00 31.56 44  A 1 
ATOM 374  C CD  . PRO A 1 44  ? -15.888 16.350  16.393  1.00 35.70 44  A 1 
ATOM 375  N N   . VAL A 1 45  ? -13.105 15.072  14.394  1.00 29.03 45  A 1 
ATOM 376  C CA  . VAL A 1 45  ? -12.080 14.946  13.350  1.00 30.81 45  A 1 
ATOM 377  C C   . VAL A 1 45  ? -10.686 14.746  13.960  1.00 31.82 45  A 1 
ATOM 378  O O   . VAL A 1 45  ? -9.968  13.849  13.530  1.00 30.90 45  A 1 
ATOM 379  C CB  . VAL A 1 45  ? -12.114 16.167  12.413  1.00 29.32 45  A 1 
ATOM 380  C CG1 . VAL A 1 45  ? -11.102 16.042  11.273  1.00 25.37 45  A 1 
ATOM 381  C CG2 . VAL A 1 45  ? -13.507 16.340  11.783  1.00 26.79 45  A 1 
ATOM 382  N N   . ILE A 1 46  ? -10.328 15.496  15.011  1.00 31.61 46  A 1 
ATOM 383  C CA  . ILE A 1 46  ? -9.007  15.397  15.666  1.00 34.25 46  A 1 
ATOM 384  C C   . ILE A 1 46  ? -8.859  14.068  16.422  1.00 35.55 46  A 1 
ATOM 385  O O   . ILE A 1 46  ? -7.805  13.434  16.366  1.00 34.81 46  A 1 
ATOM 386  C CB  . ILE A 1 46  ? -8.770  16.610  16.595  1.00 33.56 46  A 1 
ATOM 387  C CG1 . ILE A 1 46  ? -8.772  17.921  15.774  1.00 30.22 46  A 1 
ATOM 388  C CG2 . ILE A 1 46  ? -7.443  16.472  17.370  1.00 31.13 46  A 1 
ATOM 389  C CD1 . ILE A 1 46  ? -8.632  19.198  16.609  1.00 28.93 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? -9.923  13.598  17.083  1.00 31.69 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -9.922  12.289  17.742  1.00 33.06 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -9.794  11.148  16.721  1.00 34.03 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -9.054  10.194  16.945  1.00 33.37 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -11.199 12.159  18.593  1.00 31.73 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -11.196 10.934  19.522  1.00 27.65 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -10.227 11.099  20.688  1.00 25.66 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -12.597 10.714  20.104  1.00 27.79 47  A 1 
ATOM 398  N N   . PHE A 1 48  ? -10.473 11.264  15.574  1.00 32.97 48  A 1 
ATOM 399  C CA  . PHE A 1 48  ? -10.372 10.300  14.476  1.00 34.52 48  A 1 
ATOM 400  C C   . PHE A 1 48  ? -8.977  10.313  13.842  1.00 35.06 48  A 1 
ATOM 401  O O   . PHE A 1 48  ? -8.404  9.248   13.622  1.00 34.41 48  A 1 
ATOM 402  C CB  . PHE A 1 48  ? -11.477 10.572  13.446  1.00 32.79 48  A 1 
ATOM 403  C CG  . PHE A 1 48  ? -12.166 9.323   12.932  1.00 29.55 48  A 1 
ATOM 404  C CD1 . PHE A 1 48  ? -11.766 8.731   11.720  1.00 26.75 48  A 1 
ATOM 405  C CD2 . PHE A 1 48  ? -13.233 8.764   13.663  1.00 27.55 48  A 1 
ATOM 406  C CE1 . PHE A 1 48  ? -12.430 7.589   11.243  1.00 26.96 48  A 1 
ATOM 407  C CE2 . PHE A 1 48  ? -13.894 7.619   13.183  1.00 27.05 48  A 1 
ATOM 408  C CZ  . PHE A 1 48  ? -13.494 7.032   11.972  1.00 28.59 48  A 1 
ATOM 409  N N   . GLN A 1 49  ? -8.391  11.495  13.632  1.00 34.92 49  A 1 
ATOM 410  C CA  . GLN A 1 49  ? -7.033  11.666  13.101  1.00 35.82 49  A 1 
ATOM 411  C C   . GLN A 1 49  ? -5.977  11.048  14.028  1.00 36.67 49  A 1 
ATOM 412  O O   . GLN A 1 49  ? -5.127  10.291  13.564  1.00 35.97 49  A 1 
ATOM 413  C CB  . GLN A 1 49  ? -6.778  13.164  12.859  1.00 34.64 49  A 1 
ATOM 414  C CG  . GLN A 1 49  ? -6.286  13.463  11.444  1.00 31.06 49  A 1 
ATOM 415  C CD  . GLN A 1 49  ? -6.327  14.946  11.087  1.00 28.28 49  A 1 
ATOM 416  O OE1 . GLN A 1 49  ? -6.977  15.765  11.719  1.00 28.08 49  A 1 
ATOM 417  N NE2 . GLN A 1 49  ? -5.647  15.352  10.039  1.00 27.99 49  A 1 
ATOM 418  N N   . HIS A 1 50  ? -6.090  11.256  15.345  1.00 31.10 50  A 1 
ATOM 419  C CA  . HIS A 1 50  ? -5.147  10.701  16.319  1.00 33.53 50  A 1 
ATOM 420  C C   . HIS A 1 50  ? -5.280  9.174   16.478  1.00 34.44 50  A 1 
ATOM 421  O O   . HIS A 1 50  ? -4.289  8.469   16.678  1.00 33.45 50  A 1 
ATOM 422  C CB  . HIS A 1 50  ? -5.348  11.434  17.650  1.00 31.61 50  A 1 
ATOM 423  C CG  . HIS A 1 50  ? -4.128  11.409  18.529  1.00 28.41 50  A 1 
ATOM 424  N ND1 . HIS A 1 50  ? -2.924  12.011  18.243  1.00 25.56 50  A 1 
ATOM 425  C CD2 . HIS A 1 50  ? -3.996  10.810  19.753  1.00 26.16 50  A 1 
ATOM 426  C CE1 . HIS A 1 50  ? -2.086  11.777  19.268  1.00 26.21 50  A 1 
ATOM 427  N NE2 . HIS A 1 50  ? -2.699  11.056  20.217  1.00 26.00 50  A 1 
ATOM 428  N N   . ILE A 1 51  ? -6.499  8.624   16.340  1.00 35.09 51  A 1 
ATOM 429  C CA  . ILE A 1 51  ? -6.731  7.169   16.302  1.00 36.64 51  A 1 
ATOM 430  C C   . ILE A 1 51  ? -6.223  6.558   14.982  1.00 37.03 51  A 1 
ATOM 431  O O   . ILE A 1 51  ? -5.776  5.408   14.964  1.00 35.59 51  A 1 
ATOM 432  C CB  . ILE A 1 51  ? -8.230  6.863   16.568  1.00 34.50 51  A 1 
ATOM 433  C CG1 . ILE A 1 51  ? -8.602  7.212   18.030  1.00 30.94 51  A 1 
ATOM 434  C CG2 . ILE A 1 51  ? -8.585  5.387   16.294  1.00 32.26 51  A 1 
ATOM 435  C CD1 . ILE A 1 51  ? -10.112 7.243   18.306  1.00 30.06 51  A 1 
ATOM 436  N N   . MET A 1 52  ? -6.268  7.313   13.876  1.00 36.20 52  A 1 
ATOM 437  C CA  . MET A 1 52  ? -5.783  6.874   12.560  1.00 38.08 52  A 1 
ATOM 438  C C   . MET A 1 52  ? -4.256  6.950   12.424  1.00 39.35 52  A 1 
ATOM 439  O O   . MET A 1 52  ? -3.678  6.032   11.838  1.00 37.98 52  A 1 
ATOM 440  C CB  . MET A 1 52  ? -6.483  7.657   11.445  1.00 35.76 52  A 1 
ATOM 441  C CG  . MET A 1 52  ? -7.929  7.179   11.255  1.00 31.21 52  A 1 
ATOM 442  S SD  . MET A 1 52  ? -8.810  7.896   9.846   1.00 28.85 52  A 1 
ATOM 443  C CE  . MET A 1 52  ? -8.045  7.005   8.471   1.00 27.02 52  A 1 
ATOM 444  N N   . GLU A 1 53  ? -3.594  7.936   13.030  1.00 31.29 53  A 1 
ATOM 445  C CA  . GLU A 1 53  ? -2.122  8.053   13.025  1.00 32.60 53  A 1 
ATOM 446  C C   . GLU A 1 53  ? -1.409  6.873   13.711  1.00 33.28 53  A 1 
ATOM 447  O O   . GLU A 1 53  ? -0.266  6.553   13.376  1.00 32.08 53  A 1 
ATOM 448  C CB  . GLU A 1 53  ? -1.700  9.376   13.686  1.00 31.11 53  A 1 
ATOM 449  C CG  . GLU A 1 53  ? -1.758  10.554  12.704  1.00 27.54 53  A 1 
ATOM 450  C CD  . GLU A 1 53  ? -1.328  11.885  13.344  1.00 25.59 53  A 1 
ATOM 451  O OE1 . GLU A 1 53  ? -0.956  12.794  12.569  1.00 22.64 53  A 1 
ATOM 452  O OE2 . GLU A 1 53  ? -1.389  11.992  14.591  1.00 25.73 53  A 1 
ATOM 453  N N   . GLN A 1 54  ? -2.073  6.148   14.618  1.00 36.46 54  A 1 
ATOM 454  C CA  . GLN A 1 54  ? -1.485  4.973   15.283  1.00 38.47 54  A 1 
ATOM 455  C C   . GLN A 1 54  ? -1.678  3.629   14.553  1.00 39.55 54  A 1 
ATOM 456  O O   . GLN A 1 54  ? -1.143  2.605   14.991  1.00 37.26 54  A 1 
ATOM 457  C CB  . GLN A 1 54  ? -1.947  4.896   16.743  1.00 35.36 54  A 1 
ATOM 458  C CG  . GLN A 1 54  ? -1.336  6.026   17.587  1.00 30.95 54  A 1 
ATOM 459  C CD  . GLN A 1 54  ? -1.099  5.640   19.040  1.00 28.08 54  A 1 
ATOM 460  O OE1 . GLN A 1 54  ? -1.444  4.566   19.522  1.00 26.45 54  A 1 
ATOM 461  N NE2 . GLN A 1 54  ? -0.452  6.490   19.804  1.00 26.40 54  A 1 
ATOM 462  N N   . LYS A 1 55  ? -2.406  3.580   13.432  1.00 43.04 55  A 1 
ATOM 463  C CA  . LYS A 1 55  ? -2.634  2.331   12.682  1.00 45.17 55  A 1 
ATOM 464  C C   . LYS A 1 55  ? -1.741  2.226   11.443  1.00 46.26 55  A 1 
ATOM 465  O O   . LYS A 1 55  ? -2.221  2.263   10.312  1.00 43.72 55  A 1 
ATOM 466  C CB  . LYS A 1 55  ? -4.132  2.141   12.381  1.00 42.11 55  A 1 
ATOM 467  C CG  . LYS A 1 55  ? -4.859  1.370   13.492  1.00 38.16 55  A 1 
ATOM 468  C CD  . LYS A 1 55  ? -6.324  1.178   13.093  1.00 35.57 55  A 1 
ATOM 469  C CE  . LYS A 1 55  ? -7.102  0.396   14.154  1.00 32.43 55  A 1 
ATOM 470  N NZ  . LYS A 1 55  ? -8.557  0.416   13.844  1.00 30.81 55  A 1 
ATOM 471  N N   . LYS A 1 56  ? -0.446  1.969   11.654  1.00 45.54 56  A 1 
ATOM 472  C CA  . LYS A 1 56  ? 0.395   1.370   10.601  1.00 48.55 56  A 1 
ATOM 473  C C   . LYS A 1 56  ? -0.305  0.114   10.063  1.00 51.46 56  A 1 
ATOM 474  O O   . LYS A 1 56  ? -0.743  -0.726  10.855  1.00 48.85 56  A 1 
ATOM 475  C CB  . LYS A 1 56  ? 1.802   1.022   11.128  1.00 45.09 56  A 1 
ATOM 476  C CG  . LYS A 1 56  ? 2.716   2.255   11.206  1.00 39.71 56  A 1 
ATOM 477  C CD  . LYS A 1 56  ? 4.149   1.888   11.630  1.00 36.21 56  A 1 
ATOM 478  C CE  . LYS A 1 56  ? 5.029   3.143   11.605  1.00 32.52 56  A 1 
ATOM 479  N NZ  . LYS A 1 56  ? 6.442   2.876   11.976  1.00 29.90 56  A 1 
ATOM 480  N N   . SER A 1 57  ? -0.407  -0.005  8.735   1.00 45.61 57  A 1 
ATOM 481  C CA  . SER A 1 57  ? -0.936  -1.199  8.066   1.00 48.00 57  A 1 
ATOM 482  C C   . SER A 1 57  ? -0.220  -2.443  8.606   1.00 52.73 57  A 1 
ATOM 483  O O   . SER A 1 57  ? 1.002   -2.555  8.519   1.00 49.72 57  A 1 
ATOM 484  C CB  . SER A 1 57  ? -0.756  -1.079  6.548   1.00 42.67 57  A 1 
ATOM 485  O OG  . SER A 1 57  ? -1.161  -2.279  5.928   1.00 37.93 57  A 1 
ATOM 486  N N   . ARG A 1 58  ? -0.965  -3.357  9.230   1.00 65.16 58  A 1 
ATOM 487  C CA  . ARG A 1 58  ? -0.438  -4.623  9.755   1.00 71.86 58  A 1 
ATOM 488  C C   . ARG A 1 58  ? -0.627  -5.755  8.738   1.00 77.37 58  A 1 
ATOM 489  O O   . ARG A 1 58  ? -1.106  -6.828  9.097   1.00 75.39 58  A 1 
ATOM 490  C CB  . ARG A 1 58  ? -1.054  -4.959  11.131  1.00 67.00 58  A 1 
ATOM 491  C CG  . ARG A 1 58  ? -0.649  -4.001  12.258  1.00 60.47 58  A 1 
ATOM 492  C CD  . ARG A 1 58  ? -1.209  -4.539  13.585  1.00 57.22 58  A 1 
ATOM 493  N NE  . ARG A 1 58  ? -0.918  -3.658  14.726  1.00 49.47 58  A 1 
ATOM 494  C CZ  . ARG A 1 58  ? -1.236  -3.887  15.990  1.00 44.42 58  A 1 
ATOM 495  N NH1 . ARG A 1 58  ? -1.870  -4.967  16.361  1.00 42.11 58  A 1 
ATOM 496  N NH2 . ARG A 1 58  ? -0.923  -3.029  16.920  1.00 39.42 58  A 1 
ATOM 497  N N   . THR A 1 59  ? -0.275  -5.500  7.476   1.00 76.56 59  A 1 
ATOM 498  C CA  . THR A 1 59  ? -0.285  -6.504  6.402   1.00 77.92 59  A 1 
ATOM 499  C C   . THR A 1 59  ? 1.122   -7.079  6.241   1.00 78.89 59  A 1 
ATOM 500  O O   . THR A 1 59  ? 2.084   -6.320  6.132   1.00 76.05 59  A 1 
ATOM 501  C CB  . THR A 1 59  ? -0.790  -5.908  5.079   1.00 75.17 59  A 1 
ATOM 502  O OG1 . THR A 1 59  ? -2.040  -5.281  5.286   1.00 69.61 59  A 1 
ATOM 503  C CG2 . THR A 1 59  ? -0.984  -6.973  4.000   1.00 68.66 59  A 1 
ATOM 504  N N   . GLN A 1 60  ? 1.256   -8.401  6.233   1.00 80.85 60  A 1 
ATOM 505  C CA  . GLN A 1 60  ? 2.510   -9.083  5.906   1.00 82.45 60  A 1 
ATOM 506  C C   . GLN A 1 60  ? 2.444   -9.631  4.478   1.00 81.99 60  A 1 
ATOM 507  O O   . GLN A 1 60  ? 1.529   -10.377 4.147   1.00 80.66 60  A 1 
ATOM 508  C CB  . GLN A 1 60  ? 2.799   -10.191 6.928   1.00 83.15 60  A 1 
ATOM 509  C CG  . GLN A 1 60  ? 4.176   -10.835 6.689   1.00 82.86 60  A 1 
ATOM 510  C CD  . GLN A 1 60  ? 4.566   -11.870 7.744   1.00 80.69 60  A 1 
ATOM 511  O OE1 . GLN A 1 60  ? 3.806   -12.255 8.611   1.00 73.92 60  A 1 
ATOM 512  N NE2 . GLN A 1 60  ? 5.788   -12.361 7.719   1.00 71.38 60  A 1 
ATOM 513  N N   . VAL A 1 61  ? 3.439   -9.293  3.658   1.00 80.71 61  A 1 
ATOM 514  C CA  . VAL A 1 61  ? 3.651   -9.931  2.350   1.00 79.20 61  A 1 
ATOM 515  C C   . VAL A 1 61  ? 4.510   -11.172 2.566   1.00 80.42 61  A 1 
ATOM 516  O O   . VAL A 1 61  ? 5.539   -11.093 3.228   1.00 78.26 61  A 1 
ATOM 517  C CB  . VAL A 1 61  ? 4.280   -8.962  1.336   1.00 75.26 61  A 1 
ATOM 518  C CG1 . VAL A 1 61  ? 4.399   -9.616  -0.044  1.00 69.52 61  A 1 
ATOM 519  C CG2 . VAL A 1 61  ? 3.433   -7.689  1.189   1.00 67.85 61  A 1 
ATOM 520  N N   . ILE A 1 62  ? 4.058   -12.317 2.049   1.00 79.94 62  A 1 
ATOM 521  C CA  . ILE A 1 62  ? 4.693   -13.630 2.170   1.00 80.84 62  A 1 
ATOM 522  C C   . ILE A 1 62  ? 5.078   -14.089 0.770   1.00 79.13 62  A 1 
ATOM 523  O O   . ILE A 1 62  ? 4.218   -14.219 -0.098  1.00 76.59 62  A 1 
ATOM 524  C CB  . ILE A 1 62  ? 3.729   -14.639 2.841   1.00 83.47 62  A 1 
ATOM 525  C CG1 . ILE A 1 62  ? 3.291   -14.167 4.245   1.00 83.69 62  A 1 
ATOM 526  C CG2 . ILE A 1 62  ? 4.373   -16.037 2.919   1.00 82.20 62  A 1 
ATOM 527  C CD1 . ILE A 1 62  ? 2.161   -15.008 4.857   1.00 79.80 62  A 1 
ATOM 528  N N   . ASP A 1 63  ? 6.348   -14.376 0.552   1.00 77.77 63  A 1 
ATOM 529  C CA  . ASP A 1 63  ? 6.834   -14.989 -0.677  1.00 75.37 63  A 1 
ATOM 530  C C   . ASP A 1 63  ? 6.756   -16.516 -0.554  1.00 76.69 63  A 1 
ATOM 531  O O   . ASP A 1 63  ? 7.359   -17.114 0.341   1.00 74.59 63  A 1 
ATOM 532  C CB  . ASP A 1 63  ? 8.250   -14.484 -0.935  1.00 70.55 63  A 1 
ATOM 533  C CG  . ASP A 1 63  ? 8.836   -14.973 -2.254  1.00 64.92 63  A 1 
ATOM 534  O OD1 . ASP A 1 63  ? 8.809   -16.198 -2.502  1.00 61.63 63  A 1 
ATOM 535  O OD2 . ASP A 1 63  ? 9.400   -14.116 -2.965  1.00 59.05 63  A 1 
ATOM 536  N N   . SER A 1 64  ? 6.015   -17.176 -1.457  1.00 77.17 64  A 1 
ATOM 537  C CA  . SER A 1 64  ? 5.792   -18.626 -1.403  1.00 76.11 64  A 1 
ATOM 538  C C   . SER A 1 64  ? 7.069   -19.467 -1.506  1.00 75.54 64  A 1 
ATOM 539  O O   . SER A 1 64  ? 7.090   -20.600 -1.026  1.00 73.11 64  A 1 
ATOM 540  C CB  . SER A 1 64  ? 4.812   -19.041 -2.499  1.00 74.58 64  A 1 
ATOM 541  O OG  . SER A 1 64  ? 5.340   -18.783 -3.788  1.00 71.00 64  A 1 
ATOM 542  N N   . SER A 1 65  ? 8.129   -18.934 -2.108  1.00 74.88 65  A 1 
ATOM 543  C CA  . SER A 1 65  ? 9.408   -19.622 -2.293  1.00 72.10 65  A 1 
ATOM 544  C C   . SER A 1 65  ? 10.384  -19.401 -1.132  1.00 71.89 65  A 1 
ATOM 545  O O   . SER A 1 65  ? 11.151  -20.306 -0.797  1.00 68.52 65  A 1 
ATOM 546  C CB  . SER A 1 65  ? 10.027  -19.199 -3.634  1.00 68.25 65  A 1 
ATOM 547  O OG  . SER A 1 65  ? 10.498  -17.868 -3.613  1.00 61.26 65  A 1 
ATOM 548  N N   . ARG A 1 66  ? 10.330  -18.232 -0.479  1.00 74.31 66  A 1 
ATOM 549  C CA  . ARG A 1 66  ? 11.286  -17.829 0.573   1.00 75.02 66  A 1 
ATOM 550  C C   . ARG A 1 66  ? 10.748  -18.025 1.984   1.00 78.46 66  A 1 
ATOM 551  O O   . ARG A 1 66  ? 11.459  -18.520 2.860   1.00 75.57 66  A 1 
ATOM 552  C CB  . ARG A 1 66  ? 11.702  -16.367 0.345   1.00 69.94 66  A 1 
ATOM 553  C CG  . ARG A 1 66  ? 12.471  -16.196 -0.980  1.00 62.21 66  A 1 
ATOM 554  C CD  . ARG A 1 66  ? 12.943  -14.761 -1.185  1.00 58.86 66  A 1 
ATOM 555  N NE  . ARG A 1 66  ? 11.825  -13.857 -1.500  1.00 52.13 66  A 1 
ATOM 556  C CZ  . ARG A 1 66  ? 11.875  -12.545 -1.607  1.00 45.74 66  A 1 
ATOM 557  N NH1 . ARG A 1 66  ? 12.967  -11.860 -1.406  1.00 43.46 66  A 1 
ATOM 558  N NH2 . ARG A 1 66  ? 10.799  -11.894 -1.921  1.00 40.98 66  A 1 
ATOM 559  N N   . ASP A 1 67  ? 9.476   -17.697 2.209   1.00 78.38 67  A 1 
ATOM 560  C CA  . ASP A 1 67  ? 8.878   -17.660 3.544   1.00 81.07 67  A 1 
ATOM 561  C C   . ASP A 1 67  ? 8.227   -18.990 3.946   1.00 84.54 67  A 1 
ATOM 562  O O   . ASP A 1 67  ? 7.172   -19.048 4.593   1.00 84.34 67  A 1 
ATOM 563  C CB  . ASP A 1 67  ? 7.939   -16.451 3.674   1.00 78.60 67  A 1 
ATOM 564  C CG  . ASP A 1 67  ? 8.663   -15.119 3.495   1.00 76.86 67  A 1 
ATOM 565  O OD1 . ASP A 1 67  ? 9.744   -14.967 4.108   1.00 72.98 67  A 1 
ATOM 566  O OD2 . ASP A 1 67  ? 8.104   -14.256 2.785   1.00 71.31 67  A 1 
ATOM 567  N N   . ILE A 1 68  ? 8.877   -20.113 3.616   1.00 83.61 68  A 1 
ATOM 568  C CA  . ILE A 1 68  ? 8.379   -21.477 3.863   1.00 85.02 68  A 1 
ATOM 569  C C   . ILE A 1 68  ? 8.012   -21.707 5.340   1.00 87.55 68  A 1 
ATOM 570  O O   . ILE A 1 68  ? 7.048   -22.415 5.645   1.00 87.56 68  A 1 
ATOM 571  C CB  . ILE A 1 68  ? 9.427   -22.519 3.390   1.00 82.73 68  A 1 
ATOM 572  C CG1 . ILE A 1 68  ? 9.655   -22.414 1.863   1.00 75.21 68  A 1 
ATOM 573  C CG2 . ILE A 1 68  ? 9.009   -23.956 3.768   1.00 73.34 68  A 1 
ATOM 574  C CD1 . ILE A 1 68  ? 10.809  -23.276 1.334   1.00 65.38 68  A 1 
ATOM 575  N N   . LYS A 1 69  ? 8.747   -21.107 6.286   1.00 86.21 69  A 1 
ATOM 576  C CA  . LYS A 1 69  ? 8.445   -21.218 7.722   1.00 88.71 69  A 1 
ATOM 577  C C   . LYS A 1 69  ? 7.091   -20.596 8.060   1.00 91.57 69  A 1 
ATOM 578  O O   . LYS A 1 69  ? 6.314   -21.203 8.796   1.00 90.84 69  A 1 
ATOM 579  C CB  . LYS A 1 69  ? 9.545   -20.561 8.567   1.00 86.88 69  A 1 
ATOM 580  C CG  . LYS A 1 69  ? 10.867  -21.341 8.555   1.00 78.79 69  A 1 
ATOM 581  C CD  . LYS A 1 69  ? 11.873  -20.670 9.503   1.00 75.94 69  A 1 
ATOM 582  C CE  . LYS A 1 69  ? 13.205  -21.417 9.539   1.00 66.09 69  A 1 
ATOM 583  N NZ  . LYS A 1 69  ? 14.160  -20.765 10.475  1.00 59.14 69  A 1 
ATOM 584  N N   . VAL A 1 70  ? 6.793   -19.425 7.489   1.00 89.44 70  A 1 
ATOM 585  C CA  . VAL A 1 70  ? 5.518   -18.719 7.670   1.00 90.32 70  A 1 
ATOM 586  C C   . VAL A 1 70  ? 4.381   -19.521 7.035   1.00 91.80 70  A 1 
ATOM 587  O O   . VAL A 1 70  ? 3.376   -19.787 7.695   1.00 91.56 70  A 1 
ATOM 588  C CB  . VAL A 1 70  ? 5.592   -17.294 7.093   1.00 90.04 70  A 1 
ATOM 589  C CG1 . VAL A 1 70  ? 4.264   -16.560 7.284   1.00 84.85 70  A 1 
ATOM 590  C CG2 . VAL A 1 70  ? 6.689   -16.473 7.784   1.00 81.88 70  A 1 
ATOM 591  N N   . LEU A 1 71  ? 4.559   -20.013 5.804   1.00 89.62 71  A 1 
ATOM 592  C CA  . LEU A 1 71  ? 3.570   -20.860 5.127   1.00 89.15 71  A 1 
ATOM 593  C C   . LEU A 1 71  ? 3.285   -22.153 5.901   1.00 89.66 71  A 1 
ATOM 594  O O   . LEU A 1 71  ? 2.125   -22.509 6.105   1.00 90.10 71  A 1 
ATOM 595  C CB  . LEU A 1 71  ? 4.053   -21.185 3.708   1.00 88.46 71  A 1 
ATOM 596  C CG  . LEU A 1 71  ? 4.053   -19.981 2.749   1.00 84.66 71  A 1 
ATOM 597  C CD1 . LEU A 1 71  ? 4.639   -20.436 1.418   1.00 76.97 71  A 1 
ATOM 598  C CD2 . LEU A 1 71  ? 2.648   -19.441 2.500   1.00 76.45 71  A 1 
ATOM 599  N N   . LYS A 1 72  ? 4.319   -22.836 6.407   1.00 90.08 72  A 1 
ATOM 600  C CA  . LYS A 1 72  ? 4.151   -24.016 7.273   1.00 90.19 72  A 1 
ATOM 601  C C   . LYS A 1 72  ? 3.408   -23.680 8.566   1.00 91.84 72  A 1 
ATOM 602  O O   . LYS A 1 72  ? 2.630   -24.503 9.047   1.00 91.60 72  A 1 
ATOM 603  C CB  . LYS A 1 72  ? 5.512   -24.644 7.601   1.00 89.72 72  A 1 
ATOM 604  C CG  . LYS A 1 72  ? 6.073   -25.465 6.431   1.00 85.63 72  A 1 
ATOM 605  C CD  . LYS A 1 72  ? 7.452   -26.042 6.793   1.00 80.71 72  A 1 
ATOM 606  C CE  . LYS A 1 72  ? 7.979   -26.887 5.629   1.00 73.31 72  A 1 
ATOM 607  N NZ  . LYS A 1 72  ? 9.317   -27.467 5.914   1.00 64.57 72  A 1 
ATOM 608  N N   . ALA A 1 73  ? 3.638   -22.498 9.135   1.00 91.07 73  A 1 
ATOM 609  C CA  . ALA A 1 73  ? 2.913   -22.039 10.319  1.00 91.32 73  A 1 
ATOM 610  C C   . ALA A 1 73  ? 1.427   -21.803 10.005  1.00 92.41 73  A 1 
ATOM 611  O O   . ALA A 1 73  ? 0.576   -22.260 10.769  1.00 91.77 73  A 1 
ATOM 612  C CB  . ALA A 1 73  ? 3.606   -20.803 10.898  1.00 92.25 73  A 1 
ATOM 613  N N   . LEU A 1 74  ? 1.096   -21.208 8.859   1.00 92.48 74  A 1 
ATOM 614  C CA  . LEU A 1 74  ? -0.280  -20.957 8.408   1.00 91.28 74  A 1 
ATOM 615  C C   . LEU A 1 74  ? -0.999  -22.213 7.885   1.00 91.42 74  A 1 
ATOM 616  O O   . LEU A 1 74  ? -2.222  -22.263 7.911   1.00 90.36 74  A 1 
ATOM 617  C CB  . LEU A 1 74  ? -0.257  -19.854 7.338   1.00 91.59 74  A 1 
ATOM 618  C CG  . LEU A 1 74  ? 0.213   -18.474 7.846   1.00 90.44 74  A 1 
ATOM 619  C CD1 . LEU A 1 74  ? 0.308   -17.503 6.672   1.00 82.01 74  A 1 
ATOM 620  C CD2 . LEU A 1 74  ? -0.732  -17.884 8.891   1.00 83.10 74  A 1 
ATOM 621  N N   . GLY A 1 75  ? -0.273  -23.266 7.477   1.00 88.94 75  A 1 
ATOM 622  C CA  . GLY A 1 75  ? -0.848  -24.522 6.967   1.00 88.14 75  A 1 
ATOM 623  C C   . GLY A 1 75  ? -1.584  -25.391 8.001   1.00 89.43 75  A 1 
ATOM 624  O O   . GLY A 1 75  ? -1.999  -26.502 7.687   1.00 87.00 75  A 1 
ATOM 625  N N   . SER A 1 76  ? -1.732  -24.942 9.250   1.00 90.20 76  A 1 
ATOM 626  C CA  . SER A 1 76  ? -2.474  -25.642 10.306  1.00 91.38 76  A 1 
ATOM 627  C C   . SER A 1 76  ? -3.709  -24.849 10.709  1.00 92.62 76  A 1 
ATOM 628  O O   . SER A 1 76  ? -3.588  -23.724 11.202  1.00 91.69 76  A 1 
ATOM 629  C CB  . SER A 1 76  ? -1.572  -25.863 11.510  1.00 90.08 76  A 1 
ATOM 630  O OG  . SER A 1 76  ? -2.276  -26.295 12.660  1.00 83.90 76  A 1 
ATOM 631  N N   . GLU A 1 77  ? -4.880  -25.485 10.607  1.00 91.06 77  A 1 
ATOM 632  C CA  . GLU A 1 77  ? -6.169  -24.897 10.992  1.00 92.47 77  A 1 
ATOM 633  C C   . GLU A 1 77  ? -6.162  -24.347 12.427  1.00 92.49 77  A 1 
ATOM 634  O O   . GLU A 1 77  ? -6.613  -23.230 12.672  1.00 90.93 77  A 1 
ATOM 635  C CB  . GLU A 1 77  ? -7.246  -25.980 10.840  1.00 92.01 77  A 1 
ATOM 636  C CG  . GLU A 1 77  ? -8.654  -25.421 11.071  1.00 85.71 77  A 1 
ATOM 637  C CD  . GLU A 1 77  ? -9.747  -26.493 11.071  1.00 81.91 77  A 1 
ATOM 638  O OE1 . GLU A 1 77  ? -10.893 -26.099 11.404  1.00 72.34 77  A 1 
ATOM 639  O OE2 . GLU A 1 77  ? -9.438  -27.680 10.837  1.00 73.50 77  A 1 
ATOM 640  N N   . ILE A 1 78  ? -5.590  -25.094 13.384  1.00 93.33 78  A 1 
ATOM 641  C CA  . ILE A 1 78  ? -5.494  -24.664 14.782  1.00 94.39 78  A 1 
ATOM 642  C C   . ILE A 1 78  ? -4.707  -23.354 14.898  1.00 94.98 78  A 1 
ATOM 643  O O   . ILE A 1 78  ? -5.106  -22.456 15.641  1.00 94.05 78  A 1 
ATOM 644  C CB  . ILE A 1 78  ? -4.866  -25.778 15.652  1.00 94.34 78  A 1 
ATOM 645  C CG1 . ILE A 1 78  ? -5.801  -27.010 15.689  1.00 89.73 78  A 1 
ATOM 646  C CG2 . ILE A 1 78  ? -4.575  -25.276 17.081  1.00 89.02 78  A 1 
ATOM 647  C CD1 . ILE A 1 78  ? -5.189  -28.242 16.374  1.00 78.35 78  A 1 
ATOM 648  N N   . ARG A 1 79  ? -3.607  -23.209 14.167  1.00 95.39 79  A 1 
ATOM 649  C CA  . ARG A 1 79  ? -2.774  -21.998 14.221  1.00 95.38 79  A 1 
ATOM 650  C C   . ARG A 1 79  ? -3.466  -20.800 13.577  1.00 95.44 79  A 1 
ATOM 651  O O   . ARG A 1 79  ? -3.383  -19.707 14.129  1.00 95.25 79  A 1 
ATOM 652  C CB  . ARG A 1 79  ? -1.398  -22.265 13.606  1.00 95.68 79  A 1 
ATOM 653  C CG  . ARG A 1 79  ? -0.574  -23.236 14.477  1.00 94.62 79  A 1 
ATOM 654  C CD  . ARG A 1 79  ? 0.885   -23.306 14.040  1.00 93.62 79  A 1 
ATOM 655  N NE  . ARG A 1 79  ? 1.058   -23.937 12.721  1.00 89.90 79  A 1 
ATOM 656  C CZ  . ARG A 1 79  ? 1.474   -25.156 12.456  1.00 89.59 79  A 1 
ATOM 657  N NH1 . ARG A 1 79  ? 1.764   -26.018 13.386  1.00 79.71 79  A 1 
ATOM 658  N NH2 . ARG A 1 79  ? 1.615   -25.539 11.223  1.00 83.20 79  A 1 
ATOM 659  N N   . VAL A 1 80  ? -4.218  -21.015 12.490  1.00 94.84 80  A 1 
ATOM 660  C CA  . VAL A 1 80  ? -5.062  -19.973 11.885  1.00 93.83 80  A 1 
ATOM 661  C C   . VAL A 1 80  ? -6.133  -19.515 12.876  1.00 93.91 80  A 1 
ATOM 662  O O   . VAL A 1 80  ? -6.225  -18.324 13.155  1.00 93.40 80  A 1 
ATOM 663  C CB  . VAL A 1 80  ? -5.676  -20.455 10.558  1.00 93.15 80  A 1 
ATOM 664  C CG1 . VAL A 1 80  ? -6.634  -19.417 9.966   1.00 89.49 80  A 1 
ATOM 665  C CG2 . VAL A 1 80  ? -4.572  -20.715 9.521   1.00 87.80 80  A 1 
ATOM 666  N N   . ARG A 1 81  ? -6.856  -20.446 13.524  1.00 94.49 81  A 1 
ATOM 667  C CA  . ARG A 1 81  ? -7.853  -20.107 14.559  1.00 94.00 81  A 1 
ATOM 668  C C   . ARG A 1 81  ? -7.249  -19.373 15.760  1.00 94.68 81  A 1 
ATOM 669  O O   . ARG A 1 81  ? -7.889  -18.496 16.335  1.00 94.15 81  A 1 
ATOM 670  C CB  . ARG A 1 81  ? -8.569  -21.375 15.031  1.00 94.80 81  A 1 
ATOM 671  C CG  . ARG A 1 81  ? -9.505  -21.976 13.971  1.00 90.07 81  A 1 
ATOM 672  C CD  . ARG A 1 81  ? -10.191 -23.205 14.576  1.00 85.02 81  A 1 
ATOM 673  N NE  . ARG A 1 81  ? -11.071 -23.903 13.620  1.00 75.05 81  A 1 
ATOM 674  C CZ  . ARG A 1 81  ? -12.151 -24.606 13.913  1.00 66.18 81  A 1 
ATOM 675  N NH1 . ARG A 1 81  ? -12.620 -24.690 15.123  1.00 58.82 81  A 1 
ATOM 676  N NH2 . ARG A 1 81  ? -12.778 -25.256 12.979  1.00 58.06 81  A 1 
ATOM 677  N N   . ILE A 1 82  ? -6.014  -19.693 16.157  1.00 94.88 82  A 1 
ATOM 678  C CA  . ILE A 1 82  ? -5.290  -18.941 17.195  1.00 94.98 82  A 1 
ATOM 679  C C   . ILE A 1 82  ? -5.040  -17.501 16.732  1.00 94.93 82  A 1 
ATOM 680  O O   . ILE A 1 82  ? -5.288  -16.575 17.502  1.00 94.31 82  A 1 
ATOM 681  C CB  . ILE A 1 82  ? -3.983  -19.657 17.611  1.00 95.79 82  A 1 
ATOM 682  C CG1 . ILE A 1 82  ? -4.310  -20.943 18.403  1.00 94.46 82  A 1 
ATOM 683  C CG2 . ILE A 1 82  ? -3.087  -18.740 18.473  1.00 92.97 82  A 1 
ATOM 684  C CD1 . ILE A 1 82  ? -3.110  -21.875 18.616  1.00 91.01 82  A 1 
ATOM 685  N N   . LEU A 1 83  ? -4.588  -17.291 15.493  1.00 95.14 83  A 1 
ATOM 686  C CA  . LEU A 1 83  ? -4.376  -15.949 14.939  1.00 93.66 83  A 1 
ATOM 687  C C   . LEU A 1 83  ? -5.683  -15.149 14.867  1.00 93.20 83  A 1 
ATOM 688  O O   . LEU A 1 83  ? -5.677  -13.971 15.213  1.00 92.96 83  A 1 
ATOM 689  C CB  . LEU A 1 83  ? -3.727  -16.038 13.549  1.00 94.03 83  A 1 
ATOM 690  C CG  . LEU A 1 83  ? -2.257  -16.497 13.551  1.00 93.04 83  A 1 
ATOM 691  C CD1 . LEU A 1 83  ? -1.803  -16.748 12.113  1.00 82.85 83  A 1 
ATOM 692  C CD2 . LEU A 1 83  ? -1.330  -15.449 14.174  1.00 84.66 83  A 1 
ATOM 693  N N   . GLU A 1 84  ? -6.800  -15.777 14.487  1.00 94.00 84  A 1 
ATOM 694  C CA  . GLU A 1 84  ? -8.137  -15.164 14.496  1.00 92.46 84  A 1 
ATOM 695  C C   . GLU A 1 84  ? -8.547  -14.721 15.904  1.00 91.48 84  A 1 
ATOM 696  O O   . GLU A 1 84  ? -8.960  -13.579 16.095  1.00 90.60 84  A 1 
ATOM 697  C CB  . GLU A 1 84  ? -9.178  -16.153 13.959  1.00 92.31 84  A 1 
ATOM 698  C CG  . GLU A 1 84  ? -9.054  -16.408 12.451  1.00 87.91 84  A 1 
ATOM 699  C CD  . GLU A 1 84  ? -9.987  -17.531 11.962  1.00 86.26 84  A 1 
ATOM 700  O OE1 . GLU A 1 84  ? -10.176 -17.615 10.730  1.00 77.35 84  A 1 
ATOM 701  O OE2 . GLU A 1 84  ? -10.488 -18.314 12.807  1.00 78.66 84  A 1 
ATOM 702  N N   . LEU A 1 85  ? -8.370  -15.590 16.911  1.00 93.24 85  A 1 
ATOM 703  C CA  . LEU A 1 85  ? -8.670  -15.245 18.306  1.00 91.97 85  A 1 
ATOM 704  C C   . LEU A 1 85  ? -7.820  -14.087 18.821  1.00 92.44 85  A 1 
ATOM 705  O O   . LEU A 1 85  ? -8.322  -13.272 19.589  1.00 90.20 85  A 1 
ATOM 706  C CB  . LEU A 1 85  ? -8.438  -16.457 19.216  1.00 91.14 85  A 1 
ATOM 707  C CG  . LEU A 1 85  ? -9.559  -17.504 19.227  1.00 86.51 85  A 1 
ATOM 708  C CD1 . LEU A 1 85  ? -9.156  -18.555 20.262  1.00 76.94 85  A 1 
ATOM 709  C CD2 . LEU A 1 85  ? -10.912 -16.934 19.656  1.00 79.33 85  A 1 
ATOM 710  N N   . LEU A 1 86  ? -6.554  -14.015 18.438  1.00 92.79 86  A 1 
ATOM 711  C CA  . LEU A 1 86  ? -5.623  -12.978 18.888  1.00 91.23 86  A 1 
ATOM 712  C C   . LEU A 1 86  ? -5.815  -11.630 18.176  1.00 90.02 86  A 1 
ATOM 713  O O   . LEU A 1 86  ? -5.086  -10.676 18.464  1.00 88.23 86  A 1 
ATOM 714  C CB  . LEU A 1 86  ? -4.187  -13.510 18.765  1.00 92.37 86  A 1 
ATOM 715  C CG  . LEU A 1 86  ? -3.834  -14.667 19.722  1.00 91.95 86  A 1 
ATOM 716  C CD1 . LEU A 1 86  ? -2.410  -15.143 19.422  1.00 83.52 86  A 1 
ATOM 717  C CD2 . LEU A 1 86  ? -3.908  -14.254 21.191  1.00 85.77 86  A 1 
ATOM 718  N N   . GLN A 1 87  ? -6.784  -11.515 17.247  1.00 91.05 87  A 1 
ATOM 719  C CA  . GLN A 1 87  ? -7.098  -10.235 16.613  1.00 86.89 87  A 1 
ATOM 720  C C   . GLN A 1 87  ? -7.732  -9.272  17.624  1.00 83.48 87  A 1 
ATOM 721  O O   . GLN A 1 87  ? -8.789  -9.531  18.193  1.00 76.46 87  A 1 
ATOM 722  C CB  . GLN A 1 87  ? -8.004  -10.422 15.383  1.00 85.17 87  A 1 
ATOM 723  C CG  . GLN A 1 87  ? -7.338  -11.220 14.252  1.00 83.90 87  A 1 
ATOM 724  C CD  . GLN A 1 87  ? -5.997  -10.650 13.816  1.00 84.64 87  A 1 
ATOM 725  O OE1 . GLN A 1 87  ? -5.797  -9.446  13.727  1.00 76.89 87  A 1 
ATOM 726  N NE2 . GLN A 1 87  ? -5.015  -11.485 13.564  1.00 75.93 87  A 1 
ATOM 727  N N   . ASN A 1 88  ? -7.088  -8.121  17.813  1.00 84.57 88  A 1 
ATOM 728  C CA  . ASN A 1 88  ? -7.538  -7.035  18.699  1.00 82.36 88  A 1 
ATOM 729  C C   . ASN A 1 88  ? -7.704  -7.422  20.186  1.00 83.33 88  A 1 
ATOM 730  O O   . ASN A 1 88  ? -8.393  -6.701  20.917  1.00 78.76 88  A 1 
ATOM 731  C CB  . ASN A 1 88  ? -8.799  -6.353  18.134  1.00 78.15 88  A 1 
ATOM 732  C CG  . ASN A 1 88  ? -8.728  -6.024  16.658  1.00 73.53 88  A 1 
ATOM 733  O OD1 . ASN A 1 88  ? -7.884  -5.281  16.169  1.00 68.18 88  A 1 
ATOM 734  N ND2 . ASN A 1 88  ? -9.634  -6.572  15.883  1.00 65.82 88  A 1 
ATOM 735  N N   . GLN A 1 89  ? -7.090  -8.521  20.650  1.00 89.04 89  A 1 
ATOM 736  C CA  . GLN A 1 89  ? -7.095  -8.913  22.060  1.00 89.45 89  A 1 
ATOM 737  C C   . GLN A 1 89  ? -5.804  -9.642  22.442  1.00 89.97 89  A 1 
ATOM 738  O O   . GLN A 1 89  ? -5.142  -10.260 21.608  1.00 87.34 89  A 1 
ATOM 739  C CB  . GLN A 1 89  ? -8.343  -9.754  22.394  1.00 87.91 89  A 1 
ATOM 740  C CG  . GLN A 1 89  ? -8.405  -11.104 21.661  1.00 84.59 89  A 1 
ATOM 741  C CD  . GLN A 1 89  ? -9.716  -11.856 21.873  1.00 86.35 89  A 1 
ATOM 742  O OE1 . GLN A 1 89  ? -10.326 -11.861 22.933  1.00 79.82 89  A 1 
ATOM 743  N NE2 . GLN A 1 89  ? -10.209 -12.540 20.864  1.00 77.79 89  A 1 
ATOM 744  N N   . GLU A 1 90  ? -5.482  -9.595  23.732  1.00 90.76 90  A 1 
ATOM 745  C CA  . GLU A 1 90  ? -4.368  -10.329 24.332  1.00 91.56 90  A 1 
ATOM 746  C C   . GLU A 1 90  ? -4.918  -11.535 25.095  1.00 92.38 90  A 1 
ATOM 747  O O   . GLU A 1 90  ? -5.859  -11.390 25.875  1.00 90.16 90  A 1 
ATOM 748  C CB  . GLU A 1 90  ? -3.539  -9.439  25.262  1.00 88.92 90  A 1 
ATOM 749  C CG  . GLU A 1 90  ? -3.216  -8.064  24.664  1.00 81.41 90  A 1 
ATOM 750  C CD  . GLU A 1 90  ? -2.003  -7.392  25.309  1.00 81.47 90  A 1 
ATOM 751  O OE1 . GLU A 1 90  ? -1.296  -6.667  24.561  1.00 72.47 90  A 1 
ATOM 752  O OE2 . GLU A 1 90  ? -1.762  -7.624  26.511  1.00 74.44 90  A 1 
ATOM 753  N N   . LEU A 1 91  ? -4.354  -12.724 24.859  1.00 92.26 91  A 1 
ATOM 754  C CA  . LEU A 1 91  ? -4.777  -13.953 25.529  1.00 92.71 91  A 1 
ATOM 755  C C   . LEU A 1 91  ? -3.566  -14.760 25.987  1.00 93.28 91  A 1 
ATOM 756  O O   . LEU A 1 91  ? -2.552  -14.839 25.296  1.00 92.59 91  A 1 
ATOM 757  C CB  . LEU A 1 91  ? -5.657  -14.806 24.600  1.00 93.02 91  A 1 
ATOM 758  C CG  . LEU A 1 91  ? -6.983  -14.166 24.159  1.00 92.94 91  A 1 
ATOM 759  C CD1 . LEU A 1 91  ? -7.677  -15.080 23.143  1.00 85.13 91  A 1 
ATOM 760  C CD2 . LEU A 1 91  ? -7.944  -13.953 25.328  1.00 86.78 91  A 1 
ATOM 761  N N   . ASN A 1 92  ? -3.700  -15.428 27.134  1.00 93.63 92  A 1 
ATOM 762  C CA  . ASN A 1 92  ? -2.715  -16.410 27.567  1.00 93.47 92  A 1 
ATOM 763  C C   . ASN A 1 92  ? -3.016  -17.809 26.993  1.00 94.17 92  A 1 
ATOM 764  O O   . ASN A 1 92  ? -4.104  -18.096 26.491  1.00 93.77 92  A 1 
ATOM 765  C CB  . ASN A 1 92  ? -2.573  -16.363 29.103  1.00 92.14 92  A 1 
ATOM 766  C CG  . ASN A 1 92  ? -3.786  -16.887 29.840  1.00 91.63 92  A 1 
ATOM 767  O OD1 . ASN A 1 92  ? -4.231  -18.007 29.639  1.00 83.02 92  A 1 
ATOM 768  N ND2 . ASN A 1 92  ? -4.343  -16.107 30.732  1.00 82.94 92  A 1 
ATOM 769  N N   . VAL A 1 93  ? -2.040  -18.711 27.103  1.00 93.36 93  A 1 
ATOM 770  C CA  . VAL A 1 93  ? -2.119  -20.080 26.559  1.00 93.33 93  A 1 
ATOM 771  C C   . VAL A 1 93  ? -3.343  -20.848 27.076  1.00 94.28 93  A 1 
ATOM 772  O O   . VAL A 1 93  ? -3.997  -21.573 26.322  1.00 94.10 93  A 1 
ATOM 773  C CB  . VAL A 1 93  ? -0.834  -20.860 26.906  1.00 92.14 93  A 1 
ATOM 774  C CG1 . VAL A 1 93  ? -0.842  -22.257 26.284  1.00 87.25 93  A 1 
ATOM 775  C CG2 . VAL A 1 93  ? 0.435   -20.135 26.440  1.00 87.41 93  A 1 
ATOM 776  N N   . THR A 1 94  ? -3.691  -20.685 28.359  1.00 93.04 94  A 1 
ATOM 777  C CA  . THR A 1 94  ? -4.829  -21.369 28.994  1.00 92.46 94  A 1 
ATOM 778  C C   . THR A 1 94  ? -6.162  -20.853 28.447  1.00 93.55 94  A 1 
ATOM 779  O O   . THR A 1 94  ? -7.070  -21.639 28.177  1.00 93.81 94  A 1 
ATOM 780  C CB  . THR A 1 94  ? -4.781  -21.193 30.519  1.00 91.71 94  A 1 
ATOM 781  O OG1 . THR A 1 94  ? -3.524  -21.610 31.019  1.00 86.44 94  A 1 
ATOM 782  C CG2 . THR A 1 94  ? -5.839  -22.019 31.249  1.00 84.05 94  A 1 
ATOM 783  N N   . GLU A 1 95  ? -6.283  -19.541 28.234  1.00 92.17 95  A 1 
ATOM 784  C CA  . GLU A 1 95  ? -7.475  -18.923 27.640  1.00 92.52 95  A 1 
ATOM 785  C C   . GLU A 1 95  ? -7.672  -19.354 26.185  1.00 93.78 95  A 1 
ATOM 786  O O   . GLU A 1 95  ? -8.788  -19.703 25.803  1.00 93.85 95  A 1 
ATOM 787  C CB  . GLU A 1 95  ? -7.365  -17.402 27.711  1.00 92.39 95  A 1 
ATOM 788  C CG  . GLU A 1 95  ? -7.496  -16.888 29.151  1.00 89.92 95  A 1 
ATOM 789  C CD  . GLU A 1 95  ? -7.177  -15.397 29.252  1.00 88.77 95  A 1 
ATOM 790  O OE1 . GLU A 1 95  ? -7.902  -14.730 30.019  1.00 78.20 95  A 1 
ATOM 791  O OE2 . GLU A 1 95  ? -6.202  -14.969 28.601  1.00 79.48 95  A 1 
ATOM 792  N N   . ILE A 1 96  ? -6.593  -19.394 25.397  1.00 93.27 96  A 1 
ATOM 793  C CA  . ILE A 1 96  ? -6.615  -19.869 24.008  1.00 93.67 96  A 1 
ATOM 794  C C   . ILE A 1 96  ? -7.079  -21.327 23.950  1.00 94.29 96  A 1 
ATOM 795  O O   . ILE A 1 96  ? -8.025  -21.651 23.230  1.00 94.31 96  A 1 
ATOM 796  C CB  . ILE A 1 96  ? -5.224  -19.678 23.359  1.00 94.69 96  A 1 
ATOM 797  C CG1 . ILE A 1 96  ? -4.918  -18.169 23.197  1.00 93.11 96  A 1 
ATOM 798  C CG2 . ILE A 1 96  ? -5.149  -20.374 21.989  1.00 91.96 96  A 1 
ATOM 799  C CD1 . ILE A 1 96  ? -3.440  -17.864 22.925  1.00 88.32 96  A 1 
ATOM 800  N N   . SER A 1 97  ? -6.466  -22.194 24.764  1.00 93.58 97  A 1 
ATOM 801  C CA  . SER A 1 97  ? -6.834  -23.612 24.883  1.00 92.64 97  A 1 
ATOM 802  C C   . SER A 1 97  ? -8.321  -23.789 25.218  1.00 92.69 97  A 1 
ATOM 803  O O   . SER A 1 97  ? -9.031  -24.525 24.533  1.00 92.95 97  A 1 
ATOM 804  C CB  . SER A 1 97  ? -5.945  -24.256 25.950  1.00 93.31 97  A 1 
ATOM 805  O OG  . SER A 1 97  ? -6.401  -25.536 26.333  1.00 80.90 97  A 1 
ATOM 806  N N   . LYS A 1 98  ? -8.825  -23.044 26.217  1.00 94.16 98  A 1 
ATOM 807  C CA  . LYS A 1 98  ? -10.225 -23.106 26.653  1.00 93.81 98  A 1 
ATOM 808  C C   . LYS A 1 98  ? -11.197 -22.615 25.579  1.00 94.37 98  A 1 
ATOM 809  O O   . LYS A 1 98  ? -12.238 -23.233 25.381  1.00 93.46 98  A 1 
ATOM 810  C CB  . LYS A 1 98  ? -10.374 -22.318 27.963  1.00 93.51 98  A 1 
ATOM 811  C CG  . LYS A 1 98  ? -11.785 -22.447 28.558  1.00 82.78 98  A 1 
ATOM 812  C CD  . LYS A 1 98  ? -11.897 -21.670 29.877  1.00 80.13 98  A 1 
ATOM 813  C CE  . LYS A 1 98  ? -13.319 -21.812 30.432  1.00 71.02 98  A 1 
ATOM 814  N NZ  . LYS A 1 98  ? -13.504 -21.036 31.685  1.00 63.10 98  A 1 
ATOM 815  N N   . ARG A 1 99  ? -10.884 -21.499 24.893  1.00 95.15 99  A 1 
ATOM 816  C CA  . ARG A 1 99  ? -11.766 -20.913 23.866  1.00 95.23 99  A 1 
ATOM 817  C C   . ARG A 1 99  ? -11.843 -21.760 22.598  1.00 95.78 99  A 1 
ATOM 818  O O   . ARG A 1 99  ? -12.903 -21.817 21.991  1.00 94.14 99  A 1 
ATOM 819  C CB  . ARG A 1 99  ? -11.311 -19.489 23.520  1.00 95.69 99  A 1 
ATOM 820  C CG  . ARG A 1 99  ? -11.612 -18.479 24.634  1.00 94.29 99  A 1 
ATOM 821  C CD  . ARG A 1 99  ? -11.187 -17.081 24.175  1.00 91.86 99  A 1 
ATOM 822  N NE  . ARG A 1 99  ? -11.292 -16.081 25.254  1.00 87.81 99  A 1 
ATOM 823  C CZ  . ARG A 1 99  ? -11.374 -14.771 25.096  1.00 81.65 99  A 1 
ATOM 824  N NH1 . ARG A 1 99  ? -11.488 -14.211 23.924  1.00 76.09 99  A 1 
ATOM 825  N NH2 . ARG A 1 99  ? -11.318 -13.983 26.132  1.00 77.97 99  A 1 
ATOM 826  N N   . LEU A 1 100 ? -10.751 -22.425 22.228  1.00 93.50 100 A 1 
ATOM 827  C CA  . LEU A 1 100 ? -10.708 -23.317 21.066  1.00 92.65 100 A 1 
ATOM 828  C C   . LEU A 1 100 ? -11.116 -24.762 21.380  1.00 93.70 100 A 1 
ATOM 829  O O   . LEU A 1 100 ? -11.282 -25.548 20.455  1.00 92.66 100 A 1 
ATOM 830  C CB  . LEU A 1 100 ? -9.312  -23.264 20.427  1.00 93.55 100 A 1 
ATOM 831  C CG  . LEU A 1 100 ? -8.972  -21.921 19.762  1.00 93.20 100 A 1 
ATOM 832  C CD1 . LEU A 1 100 ? -7.558  -21.972 19.195  1.00 85.59 100 A 1 
ATOM 833  C CD2 . LEU A 1 100 ? -9.939  -21.594 18.612  1.00 87.19 100 A 1 
ATOM 834  N N   . GLY A 1 101 ? -11.270 -25.129 22.659  1.00 95.09 101 A 1 
ATOM 835  C CA  . GLY A 1 101 ? -11.577 -26.508 23.051  1.00 95.28 101 A 1 
ATOM 836  C C   . GLY A 1 101 ? -10.457 -27.499 22.716  1.00 96.08 101 A 1 
ATOM 837  O O   . GLY A 1 101 ? -10.734 -28.658 22.429  1.00 93.79 101 A 1 
ATOM 838  N N   . ILE A 1 102 ? -9.197  -27.051 22.727  1.00 93.90 102 A 1 
ATOM 839  C CA  . ILE A 1 102 ? -8.019  -27.880 22.408  1.00 94.40 102 A 1 
ATOM 840  C C   . ILE A 1 102 ? -7.172  -28.151 23.657  1.00 95.34 102 A 1 
ATOM 841  O O   . ILE A 1 102 ? -7.182  -27.350 24.597  1.00 94.51 102 A 1 
ATOM 842  C CB  . ILE A 1 102 ? -7.174  -27.266 21.263  1.00 94.12 102 A 1 
ATOM 843  C CG1 . ILE A 1 102 ? -6.581  -25.895 21.651  1.00 93.02 102 A 1 
ATOM 844  C CG2 . ILE A 1 102 ? -8.003  -27.209 19.973  1.00 91.02 102 A 1 
ATOM 845  C CD1 . ILE A 1 102 ? -5.678  -25.258 20.590  1.00 89.74 102 A 1 
ATOM 846  N N   . PRO A 1 103 ? -6.379  -29.245 23.694  1.00 95.61 103 A 1 
ATOM 847  C CA  . PRO A 1 103 ? -5.438  -29.488 24.781  1.00 95.43 103 A 1 
ATOM 848  C C   . PRO A 1 103 ? -4.436  -28.338 24.956  1.00 95.49 103 A 1 
ATOM 849  O O   . PRO A 1 103 ? -3.944  -27.770 23.982  1.00 94.65 103 A 1 
ATOM 850  C CB  . PRO A 1 103 ? -4.729  -30.800 24.430  1.00 95.42 103 A 1 
ATOM 851  C CG  . PRO A 1 103 ? -5.724  -31.513 23.514  1.00 94.75 103 A 1 
ATOM 852  C CD  . PRO A 1 103 ? -6.369  -30.363 22.757  1.00 95.85 103 A 1 
ATOM 853  N N   . GLN A 1 104 ? -4.074  -28.019 26.206  1.00 95.13 104 A 1 
ATOM 854  C CA  . GLN A 1 104 ? -3.127  -26.937 26.505  1.00 94.07 104 A 1 
ATOM 855  C C   . GLN A 1 104 ? -1.739  -27.176 25.884  1.00 93.96 104 A 1 
ATOM 856  O O   . GLN A 1 104 ? -1.079  -26.226 25.464  1.00 92.66 104 A 1 
ATOM 857  C CB  . GLN A 1 104 ? -3.043  -26.758 28.027  1.00 92.10 104 A 1 
ATOM 858  C CG  . GLN A 1 104 ? -2.240  -25.508 28.425  1.00 83.75 104 A 1 
ATOM 859  C CD  . GLN A 1 104 ? -2.214  -25.266 29.932  1.00 82.67 104 A 1 
ATOM 860  O OE1 . GLN A 1 104 ? -2.819  -25.956 30.732  1.00 74.21 104 A 1 
ATOM 861  N NE2 . GLN A 1 104 ? -1.502  -24.260 30.382  1.00 71.68 104 A 1 
ATOM 862  N N   . SER A 1 105 ? -1.307  -28.436 25.776  1.00 92.66 105 A 1 
ATOM 863  C CA  . SER A 1 105 ? -0.075  -28.811 25.070  1.00 92.72 105 A 1 
ATOM 864  C C   . SER A 1 105 ? -0.129  -28.424 23.591  1.00 92.41 105 A 1 
ATOM 865  O O   . SER A 1 105 ? 0.796   -27.789 23.090  1.00 92.97 105 A 1 
ATOM 866  C CB  . SER A 1 105 ? 0.170   -30.320 25.208  1.00 93.77 105 A 1 
ATOM 867  O OG  . SER A 1 105 ? -0.983  -31.045 24.831  1.00 83.98 105 A 1 
ATOM 868  N N   . THR A 1 106 ? -1.250  -28.695 22.907  1.00 94.31 106 A 1 
ATOM 869  C CA  . THR A 1 106 ? -1.470  -28.326 21.500  1.00 94.22 106 A 1 
ATOM 870  C C   . THR A 1 106 ? -1.466  -26.811 21.307  1.00 94.94 106 A 1 
ATOM 871  O O   . THR A 1 106 ? -0.845  -26.312 20.370  1.00 94.50 106 A 1 
ATOM 872  C CB  . THR A 1 106 ? -2.797  -28.903 20.993  1.00 94.83 106 A 1 
ATOM 873  O OG1 . THR A 1 106 ? -2.842  -30.289 21.243  1.00 91.56 106 A 1 
ATOM 874  C CG2 . THR A 1 106 ? -3.000  -28.715 19.496  1.00 89.18 106 A 1 
ATOM 875  N N   . ALA A 1 107 ? -2.123  -26.063 22.218  1.00 94.02 107 A 1 
ATOM 876  C CA  . ALA A 1 107 ? -2.090  -24.602 22.204  1.00 93.02 107 A 1 
ATOM 877  C C   . ALA A 1 107 ? -0.655  -24.076 22.380  1.00 93.57 107 A 1 
ATOM 878  O O   . ALA A 1 107 ? -0.209  -23.241 21.600  1.00 93.78 107 A 1 
ATOM 879  C CB  . ALA A 1 107 ? -3.031  -24.069 23.290  1.00 93.67 107 A 1 
ATOM 880  N N   . THR A 1 108 ? 0.093   -24.622 23.347  1.00 95.31 108 A 1 
ATOM 881  C CA  . THR A 1 108 ? 1.484   -24.231 23.632  1.00 94.26 108 A 1 
ATOM 882  C C   . THR A 1 108 ? 2.391   -24.449 22.422  1.00 94.52 108 A 1 
ATOM 883  O O   . THR A 1 108 ? 3.060   -23.517 21.982  1.00 94.34 108 A 1 
ATOM 884  C CB  . THR A 1 108 ? 2.042   -25.002 24.840  1.00 93.96 108 A 1 
ATOM 885  O OG1 . THR A 1 108 ? 1.217   -24.813 25.964  1.00 89.03 108 A 1 
ATOM 886  C CG2 . THR A 1 108 ? 3.443   -24.533 25.234  1.00 87.64 108 A 1 
ATOM 887  N N   . THR A 1 109 ? 2.372   -25.650 21.834  1.00 94.79 109 A 1 
ATOM 888  C CA  . THR A 1 109 ? 3.186   -25.962 20.645  1.00 94.47 109 A 1 
ATOM 889  C C   . THR A 1 109 ? 2.811   -25.079 19.455  1.00 94.98 109 A 1 
ATOM 890  O O   . THR A 1 109 ? 3.684   -24.591 18.744  1.00 95.17 109 A 1 
ATOM 891  C CB  . THR A 1 109 ? 3.026   -27.440 20.259  1.00 95.10 109 A 1 
ATOM 892  O OG1 . THR A 1 109 ? 3.349   -28.261 21.352  1.00 87.91 109 A 1 
ATOM 893  C CG2 . THR A 1 109 ? 3.943   -27.862 19.112  1.00 85.49 109 A 1 
ATOM 894  N N   . SER A 1 110 ? 1.515   -24.824 19.254  1.00 95.41 110 A 1 
ATOM 895  C CA  . SER A 1 110 ? 1.046   -23.965 18.157  1.00 95.23 110 A 1 
ATOM 896  C C   . SER A 1 110 ? 1.497   -22.514 18.325  1.00 95.82 110 A 1 
ATOM 897  O O   . SER A 1 110 ? 1.911   -21.890 17.350  1.00 95.84 110 A 1 
ATOM 898  C CB  . SER A 1 110 ? -0.474  -24.031 18.044  1.00 95.89 110 A 1 
ATOM 899  O OG  . SER A 1 110 ? -0.880  -25.360 17.773  1.00 91.93 110 A 1 
ATOM 900  N N   . ILE A 1 111 ? 1.465   -21.988 19.551  1.00 95.94 111 A 1 
ATOM 901  C CA  . ILE A 1 111 ? 1.942   -20.640 19.888  1.00 95.23 111 A 1 
ATOM 902  C C   . ILE A 1 111 ? 3.447   -20.515 19.655  1.00 95.21 111 A 1 
ATOM 903  O O   . ILE A 1 111 ? 3.870   -19.528 19.069  1.00 95.08 111 A 1 
ATOM 904  C CB  . ILE A 1 111 ? 1.545   -20.296 21.338  1.00 95.11 111 A 1 
ATOM 905  C CG1 . ILE A 1 111 ? 0.024   -20.035 21.390  1.00 91.72 111 A 1 
ATOM 906  C CG2 . ILE A 1 111 ? 2.308   -19.079 21.894  1.00 91.44 111 A 1 
ATOM 907  C CD1 . ILE A 1 111 ? -0.536  -20.099 22.813  1.00 82.60 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? 4.246   -21.515 20.051  1.00 94.52 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? 5.692   -21.510 19.803  1.00 92.99 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? 6.003   -21.438 18.304  1.00 93.37 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? 6.782   -20.591 17.883  1.00 94.09 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? 6.335   -22.758 20.434  1.00 93.59 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? 6.389   -22.735 21.973  1.00 87.25 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? 6.840   -24.101 22.497  1.00 79.30 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? 7.356   -21.679 22.504  1.00 80.61 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? 5.318   -22.241 17.480  1.00 94.63 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? 5.500   -22.215 16.017  1.00 94.46 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? 5.109   -20.858 15.417  1.00 94.87 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? 5.790   -20.358 14.523  1.00 94.40 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? 4.699   -23.354 15.359  1.00 94.97 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? 4.721   -23.287 13.826  1.00 91.69 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? 5.255   -24.727 15.754  1.00 89.52 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? 4.016   -20.244 15.890  1.00 94.86 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? 3.589   -18.915 15.429  1.00 93.79 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? 4.571   -17.810 15.842  1.00 93.32 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? 4.797   -16.869 15.083  1.00 92.84 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? 2.189   -18.613 15.982  1.00 94.66 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? 1.043   -19.407 15.329  1.00 94.09 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? -0.245  -19.181 16.126  1.00 83.20 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? 0.798   -18.970 13.888  1.00 85.00 114 A 1 
ATOM 931  N N   . GLU A 1 115 ? 5.151   -17.917 17.033  1.00 93.53 115 A 1 
ATOM 932  C CA  . GLU A 1 115 ? 6.161   -16.985 17.544  1.00 92.10 115 A 1 
ATOM 933  C C   . GLU A 1 115 ? 7.481   -17.105 16.774  1.00 91.57 115 A 1 
ATOM 934  O O   . GLU A 1 115 ? 8.010   -16.091 16.321  1.00 90.83 115 A 1 
ATOM 935  C CB  . GLU A 1 115 ? 6.337   -17.243 19.041  1.00 91.98 115 A 1 
ATOM 936  C CG  . GLU A 1 115 ? 7.302   -16.262 19.724  1.00 85.06 115 A 1 
ATOM 937  C CD  . GLU A 1 115 ? 7.378   -16.582 21.222  1.00 86.92 115 A 1 
ATOM 938  O OE1 . GLU A 1 115 ? 7.234   -15.677 22.078  1.00 76.60 115 A 1 
ATOM 939  O OE2 . GLU A 1 115 ? 7.484   -17.773 21.593  1.00 78.89 115 A 1 
ATOM 940  N N   . GLU A 1 116 ? 7.966   -18.335 16.537  1.00 91.23 116 A 1 
ATOM 941  C CA  . GLU A 1 116 ? 9.160   -18.605 15.721  1.00 90.18 116 A 1 
ATOM 942  C C   . GLU A 1 116 ? 9.003   -18.128 14.270  1.00 89.39 116 A 1 
ATOM 943  O O   . GLU A 1 116 ? 9.968   -17.680 13.646  1.00 87.34 116 A 1 
ATOM 944  C CB  . GLU A 1 116 ? 9.439   -20.111 15.702  1.00 90.95 116 A 1 
ATOM 945  C CG  . GLU A 1 116 ? 10.024  -20.644 17.020  1.00 84.39 116 A 1 
ATOM 946  C CD  . GLU A 1 116 ? 10.216  -22.174 17.008  1.00 79.41 116 A 1 
ATOM 947  O OE1 . GLU A 1 116 ? 10.600  -22.710 18.072  1.00 70.52 116 A 1 
ATOM 948  O OE2 . GLU A 1 116 ? 9.997   -22.804 15.946  1.00 72.34 116 A 1 
ATOM 949  N N   . ALA A 1 117 ? 7.778   -18.194 13.734  1.00 92.12 117 A 1 
ATOM 950  C CA  . ALA A 1 117 ? 7.437   -17.650 12.421  1.00 89.99 117 A 1 
ATOM 951  C C   . ALA A 1 117 ? 7.236   -16.120 12.424  1.00 89.34 117 A 1 
ATOM 952  O O   . ALA A 1 117 ? 6.976   -15.535 11.374  1.00 86.96 117 A 1 
ATOM 953  C CB  . ALA A 1 117 ? 6.211   -18.403 11.895  1.00 91.51 117 A 1 
ATOM 954  N N   . GLY A 1 118 ? 7.326   -15.462 13.588  1.00 91.74 118 A 1 
ATOM 955  C CA  . GLY A 1 118 ? 7.169   -14.013 13.725  1.00 89.81 118 A 1 
ATOM 956  C C   . GLY A 1 118 ? 5.741   -13.503 13.498  1.00 90.49 118 A 1 
ATOM 957  O O   . GLY A 1 118 ? 5.558   -12.318 13.204  1.00 88.20 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? 4.720   -14.376 13.623  1.00 91.49 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? 3.304   -14.061 13.373  1.00 91.86 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? 2.574   -13.518 14.607  1.00 92.27 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? 1.534   -12.860 14.486  1.00 91.27 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? 2.599   -15.315 12.844  1.00 92.31 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? 3.159   -15.857 11.519  1.00 91.85 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? 2.357   -17.090 11.104  1.00 83.24 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? 3.079   -14.824 10.402  1.00 83.64 119 A 1 
ATOM 966  N N   . ILE A 1 120 ? 3.117   -13.763 15.794  1.00 92.72 120 A 1 
ATOM 967  C CA  . ILE A 1 120 ? 2.600   -13.249 17.064  1.00 93.04 120 A 1 
ATOM 968  C C   . ILE A 1 120 ? 3.708   -12.562 17.858  1.00 92.66 120 A 1 
ATOM 969  O O   . ILE A 1 120 ? 4.890   -12.874 17.714  1.00 91.35 120 A 1 
ATOM 970  C CB  . ILE A 1 120 ? 1.890   -14.344 17.890  1.00 92.24 120 A 1 
ATOM 971  C CG1 . ILE A 1 120 ? 2.872   -15.427 18.384  1.00 83.79 120 A 1 
ATOM 972  C CG2 . ILE A 1 120 ? 0.711   -14.946 17.095  1.00 81.84 120 A 1 
ATOM 973  C CD1 . ILE A 1 120 ? 2.214   -16.471 19.291  1.00 81.25 120 A 1 
ATOM 974  N N   . ASN A 1 121 ? 3.320   -11.629 18.726  1.00 93.15 121 A 1 
ATOM 975  C CA  . ASN A 1 121 ? 4.170   -11.134 19.801  1.00 91.78 121 A 1 
ATOM 976  C C   . ASN A 1 121 ? 3.762   -11.820 21.105  1.00 92.58 121 A 1 
ATOM 977  O O   . ASN A 1 121 ? 2.585   -12.111 21.312  1.00 91.84 121 A 1 
ATOM 978  C CB  . ASN A 1 121 ? 4.051   -9.613  19.921  1.00 89.50 121 A 1 
ATOM 979  C CG  . ASN A 1 121 ? 4.486   -8.862  18.682  1.00 85.84 121 A 1 
ATOM 980  O OD1 . ASN A 1 121 ? 5.510   -9.105  18.066  1.00 79.05 121 A 1 
ATOM 981  N ND2 . ASN A 1 121 ? 3.719   -7.878  18.283  1.00 77.69 121 A 1 
ATOM 982  N N   . SER A 1 122 ? 4.725   -12.024 21.999  1.00 90.40 122 A 1 
ATOM 983  C CA  . SER A 1 122 ? 4.457   -12.551 23.334  1.00 89.78 122 A 1 
ATOM 984  C C   . SER A 1 122 ? 5.244   -11.801 24.402  1.00 89.16 122 A 1 
ATOM 985  O O   . SER A 1 122 ? 6.335   -11.288 24.152  1.00 87.41 122 A 1 
ATOM 986  C CB  . SER A 1 122 ? 4.719   -14.060 23.379  1.00 88.81 122 A 1 
ATOM 987  O OG  . SER A 1 122 ? 6.109   -14.325 23.347  1.00 80.95 122 A 1 
ATOM 988  N N   . HIS A 1 123 ? 4.689   -11.741 25.610  1.00 89.22 123 A 1 
ATOM 989  C CA  . HIS A 1 123 ? 5.369   -11.227 26.793  1.00 87.87 123 A 1 
ATOM 990  C C   . HIS A 1 123 ? 4.952   -12.019 28.037  1.00 88.20 123 A 1 
ATOM 991  O O   . HIS A 1 123 ? 3.923   -12.694 28.053  1.00 85.88 123 A 1 
ATOM 992  C CB  . HIS A 1 123 ? 5.113   -9.716  26.935  1.00 86.68 123 A 1 
ATOM 993  C CG  . HIS A 1 123 ? 3.676   -9.353  27.218  1.00 87.57 123 A 1 
ATOM 994  N ND1 . HIS A 1 123 ? 2.690   -9.106  26.290  1.00 77.87 123 A 1 
ATOM 995  C CD2 . HIS A 1 123 ? 3.123   -9.173  28.455  1.00 77.58 123 A 1 
ATOM 996  C CE1 . HIS A 1 123 ? 1.566   -8.773  26.954  1.00 79.04 123 A 1 
ATOM 997  N NE2 . HIS A 1 123 ? 1.785   -8.801  28.278  1.00 80.93 123 A 1 
ATOM 998  N N   . SER A 1 124 ? 5.774   -11.963 29.091  1.00 88.87 124 A 1 
ATOM 999  C CA  . SER A 1 124 ? 5.459   -12.591 30.374  1.00 88.29 124 A 1 
ATOM 1000 C C   . SER A 1 124 ? 4.623   -11.645 31.230  1.00 87.72 124 A 1 
ATOM 1001 O O   . SER A 1 124 ? 5.038   -10.517 31.493  1.00 83.87 124 A 1 
ATOM 1002 C CB  . SER A 1 124 ? 6.735   -12.991 31.116  1.00 86.17 124 A 1 
ATOM 1003 O OG  . SER A 1 124 ? 7.442   -13.960 30.372  1.00 73.82 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? 3.471   -12.117 31.707  1.00 85.43 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? 2.634   -11.416 32.675  1.00 84.32 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? 2.595   -12.182 34.007  1.00 83.67 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? 2.676   -13.411 34.040  1.00 79.16 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? 1.241   -11.207 32.075  1.00 82.42 125 A 1 
ATOM 1009 N N   . ASN A 1 126 ? 2.456   -11.459 35.125  1.00 82.20 126 A 1 
ATOM 1010 C CA  . ASN A 1 126 ? 2.346   -12.081 36.446  1.00 81.54 126 A 1 
ATOM 1011 C C   . ASN A 1 126 ? 0.967   -12.727 36.613  1.00 80.03 126 A 1 
ATOM 1012 O O   . ASN A 1 126 ? -0.046  -12.040 36.711  1.00 72.68 126 A 1 
ATOM 1013 C CB  . ASN A 1 126 ? 2.638   -11.037 37.535  1.00 77.61 126 A 1 
ATOM 1014 C CG  . ASN A 1 126 ? 4.108   -10.661 37.621  1.00 72.15 126 A 1 
ATOM 1015 O OD1 . ASN A 1 126 ? 4.991   -11.398 37.229  1.00 64.63 126 A 1 
ATOM 1016 N ND2 . ASN A 1 126 ? 4.419   -9.507  38.154  1.00 64.72 126 A 1 
ATOM 1017 N N   . GLY A 1 127 ? 0.922   -14.054 36.655  1.00 76.84 127 A 1 
ATOM 1018 C CA  . GLY A 1 127 ? -0.281  -14.825 36.970  1.00 75.09 127 A 1 
ATOM 1019 C C   . GLY A 1 127 ? -0.300  -15.307 38.425  1.00 76.17 127 A 1 
ATOM 1020 O O   . GLY A 1 127 ? 0.733   -15.395 39.082  1.00 71.69 127 A 1 
ATOM 1021 N N   . VAL A 1 128 ? -1.473  -15.696 38.922  1.00 74.80 128 A 1 
ATOM 1022 C CA  . VAL A 1 128 ? -1.702  -16.170 40.310  1.00 76.04 128 A 1 
ATOM 1023 C C   . VAL A 1 128 ? -0.862  -17.411 40.673  1.00 76.94 128 A 1 
ATOM 1024 O O   . VAL A 1 128 ? -0.621  -17.680 41.845  1.00 71.65 128 A 1 
ATOM 1025 C CB  . VAL A 1 128 ? -3.209  -16.444 40.524  1.00 73.13 128 A 1 
ATOM 1026 C CG1 . VAL A 1 128 ? -3.571  -16.866 41.953  1.00 66.84 128 A 1 
ATOM 1027 C CG2 . VAL A 1 128 ? -4.060  -15.203 40.202  1.00 68.53 128 A 1 
ATOM 1028 N N   . LYS A 1 129 ? -0.387  -18.174 39.676  1.00 75.12 129 A 1 
ATOM 1029 C CA  . LYS A 1 129 ? 0.430   -19.392 39.851  1.00 74.42 129 A 1 
ATOM 1030 C C   . LYS A 1 129 ? 1.801   -19.326 39.151  1.00 73.95 129 A 1 
ATOM 1031 O O   . LYS A 1 129 ? 2.367   -20.364 38.831  1.00 65.87 129 A 1 
ATOM 1032 C CB  . LYS A 1 129 ? -0.376  -20.642 39.444  1.00 69.82 129 A 1 
ATOM 1033 C CG  . LYS A 1 129 ? -1.573  -20.919 40.364  1.00 65.89 129 A 1 
ATOM 1034 C CD  . LYS A 1 129 ? -2.209  -22.275 40.016  1.00 62.88 129 A 1 
ATOM 1035 C CE  . LYS A 1 129 ? -3.353  -22.594 40.982  1.00 58.14 129 A 1 
ATOM 1036 N NZ  . LYS A 1 129 ? -3.944  -23.933 40.712  1.00 52.48 129 A 1 
ATOM 1037 N N   . GLY A 1 130 ? 2.348   -18.119 38.916  1.00 76.51 130 A 1 
ATOM 1038 C CA  . GLY A 1 130 ? 3.623   -17.912 38.218  1.00 77.46 130 A 1 
ATOM 1039 C C   . GLY A 1 130 ? 3.465   -17.136 36.906  1.00 79.23 130 A 1 
ATOM 1040 O O   . GLY A 1 130 ? 2.362   -16.732 36.541  1.00 73.85 130 A 1 
ATOM 1041 N N   . GLY A 1 131 ? 4.591   -16.897 36.208  1.00 79.03 131 A 1 
ATOM 1042 C CA  . GLY A 1 131 ? 4.602   -16.146 34.952  1.00 80.19 131 A 1 
ATOM 1043 C C   . GLY A 1 131 ? 3.758   -16.824 33.867  1.00 82.09 131 A 1 
ATOM 1044 O O   . GLY A 1 131 ? 3.950   -18.001 33.573  1.00 77.76 131 A 1 
ATOM 1045 N N   . GLN A 1 132 ? 2.812   -16.087 33.276  1.00 84.61 132 A 1 
ATOM 1046 C CA  . GLN A 1 132 ? 1.983   -16.549 32.164  1.00 86.96 132 A 1 
ATOM 1047 C C   . GLN A 1 132 ? 2.406   -15.854 30.875  1.00 89.39 132 A 1 
ATOM 1048 O O   . GLN A 1 132 ? 2.590   -14.639 30.847  1.00 85.69 132 A 1 
ATOM 1049 C CB  . GLN A 1 132 ? 0.494   -16.317 32.452  1.00 81.65 132 A 1 
ATOM 1050 C CG  . GLN A 1 132 ? -0.019  -17.228 33.580  1.00 71.46 132 A 1 
ATOM 1051 C CD  . GLN A 1 132 ? -1.532  -17.160 33.766  1.00 68.75 132 A 1 
ATOM 1052 O OE1 . GLN A 1 132 ? -2.233  -16.295 33.268  1.00 61.74 132 A 1 
ATOM 1053 N NE2 . GLN A 1 132 ? -2.110  -18.086 34.493  1.00 58.58 132 A 1 
ATOM 1054 N N   . LYS A 1 133 ? 2.534   -16.628 29.790  1.00 88.18 133 A 1 
ATOM 1055 C CA  . LYS A 1 133 ? 2.815   -16.089 28.458  1.00 89.45 133 A 1 
ATOM 1056 C C   . LYS A 1 133 ? 1.524   -15.539 27.855  1.00 91.44 133 A 1 
ATOM 1057 O O   . LYS A 1 133 ? 0.580   -16.306 27.652  1.00 89.86 133 A 1 
ATOM 1058 C CB  . LYS A 1 133 ? 3.453   -17.189 27.597  1.00 87.11 133 A 1 
ATOM 1059 C CG  . LYS A 1 133 ? 4.083   -16.610 26.324  1.00 85.68 133 A 1 
ATOM 1060 C CD  . LYS A 1 133 ? 4.817   -17.709 25.545  1.00 84.42 133 A 1 
ATOM 1061 C CE  . LYS A 1 133 ? 5.820   -17.067 24.595  1.00 79.91 133 A 1 
ATOM 1062 N NZ  . LYS A 1 133 ? 6.672   -18.047 23.897  1.00 75.79 133 A 1 
ATOM 1063 N N   . VAL A 1 134 ? 1.499   -14.238 27.582  1.00 91.73 134 A 1 
ATOM 1064 C CA  . VAL A 1 134 ? 0.391   -13.526 26.935  1.00 92.57 134 A 1 
ATOM 1065 C C   . VAL A 1 134 ? 0.784   -13.213 25.498  1.00 92.99 134 A 1 
ATOM 1066 O O   . VAL A 1 134 ? 1.899   -12.760 25.250  1.00 90.99 134 A 1 
ATOM 1067 C CB  . VAL A 1 134 ? 0.022   -12.258 27.716  1.00 91.21 134 A 1 
ATOM 1068 C CG1 . VAL A 1 134 ? -1.129  -11.498 27.054  1.00 83.98 134 A 1 
ATOM 1069 C CG2 . VAL A 1 134 ? -0.418  -12.606 29.145  1.00 82.75 134 A 1 
ATOM 1070 N N   . CYS A 1 135 ? -0.116  -13.479 24.561  1.00 92.63 135 A 1 
ATOM 1071 C CA  . CYS A 1 135 ? 0.120   -13.427 23.124  1.00 92.36 135 A 1 
ATOM 1072 C C   . CYS A 1 135 ? -0.832  -12.447 22.428  1.00 92.62 135 A 1 
ATOM 1073 O O   . CYS A 1 135 ? -1.999  -12.323 22.809  1.00 92.40 135 A 1 
ATOM 1074 C CB  . CYS A 1 135 ? -0.034  -14.838 22.539  1.00 92.33 135 A 1 
ATOM 1075 S SG  . CYS A 1 135 ? 1.107   -16.018 23.336  1.00 90.29 135 A 1 
ATOM 1076 N N   . THR A 1 136 ? -0.345  -11.806 21.359  1.00 93.67 136 A 1 
ATOM 1077 C CA  . THR A 1 136 ? -1.119  -10.950 20.444  1.00 92.94 136 A 1 
ATOM 1078 C C   . THR A 1 136 ? -0.747  -11.240 18.992  1.00 92.94 136 A 1 
ATOM 1079 O O   . THR A 1 136 ? 0.408   -11.549 18.699  1.00 92.22 136 A 1 
ATOM 1080 C CB  . THR A 1 136 ? -0.880  -9.456  20.703  1.00 91.37 136 A 1 
ATOM 1081 O OG1 . THR A 1 136 ? 0.487   -9.121  20.635  1.00 78.32 136 A 1 
ATOM 1082 C CG2 . THR A 1 136 ? -1.362  -9.025  22.069  1.00 78.97 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? -1.694  -11.118 18.061  1.00 92.87 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? -1.389  -11.217 16.634  1.00 91.89 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? -0.609  -9.980  16.160  1.00 90.94 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? -0.978  -8.841  16.455  1.00 89.35 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? -2.681  -11.414 15.839  1.00 91.70 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? 0.464   -10.208 15.405  1.00 91.74 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? 1.313   -9.136  14.869  1.00 90.15 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? 0.713   -8.507  13.615  1.00 88.99 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? 0.832   -7.298  13.421  1.00 85.87 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? 2.716   -9.710  14.624  1.00 89.46 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? 3.739   -8.612  14.338  1.00 85.07 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? 5.133   -9.224  14.242  1.00 83.17 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? 6.167   -8.187  14.071  1.00 77.75 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? 7.468   -8.408  14.004  1.00 72.40 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? 7.961   -9.614  14.073  1.00 67.56 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? 8.301   -7.416  13.874  1.00 66.26 138 A 1 
ATOM 1099 N N   . TYR A 1 139 ? 0.042   -9.319  12.798  1.00 89.23 139 A 1 
ATOM 1100 C CA  . TYR A 1 139 ? -0.525  -8.922  11.510  1.00 88.62 139 A 1 
ATOM 1101 C C   . TYR A 1 139 ? -2.027  -9.191  11.465  1.00 88.97 139 A 1 
ATOM 1102 O O   . TYR A 1 139 ? -2.520  -10.104 12.124  1.00 87.67 139 A 1 
ATOM 1103 C CB  . TYR A 1 139 ? 0.213   -9.651  10.384  1.00 87.86 139 A 1 
ATOM 1104 C CG  . TYR A 1 139 ? 1.719   -9.469  10.424  1.00 87.48 139 A 1 
ATOM 1105 C CD1 . TYR A 1 139 ? 2.300   -8.269  9.967   1.00 78.88 139 A 1 
ATOM 1106 C CD2 . TYR A 1 139 ? 2.539   -10.490 10.945  1.00 79.43 139 A 1 
ATOM 1107 C CE1 . TYR A 1 139 ? 3.694   -8.096  10.015  1.00 76.93 139 A 1 
ATOM 1108 C CE2 . TYR A 1 139 ? 3.937   -10.318 10.993  1.00 77.48 139 A 1 
ATOM 1109 C CZ  . TYR A 1 139 ? 4.517   -9.121  10.523  1.00 84.08 139 A 1 
ATOM 1110 O OH  . TYR A 1 139 ? 5.865   -8.962  10.554  1.00 81.47 139 A 1 
ATOM 1111 N N   . LYS A 1 140 ? -2.752  -8.376  10.690  1.00 88.59 140 A 1 
ATOM 1112 C CA  . LYS A 1 140 ? -4.194  -8.538  10.441  1.00 87.80 140 A 1 
ATOM 1113 C C   . LYS A 1 140 ? -4.485  -9.255  9.130   1.00 88.84 140 A 1 
ATOM 1114 O O   . LYS A 1 140 ? -5.522  -9.885  9.001   1.00 86.47 140 A 1 
ATOM 1115 C CB  . LYS A 1 140 ? -4.888  -7.175  10.437  1.00 84.76 140 A 1 
ATOM 1116 C CG  . LYS A 1 140 ? -4.872  -6.536  11.826  1.00 76.79 140 A 1 
ATOM 1117 C CD  . LYS A 1 140 ? -5.841  -5.359  11.878  1.00 71.81 140 A 1 
ATOM 1118 C CE  . LYS A 1 140 ? -5.929  -4.881  13.325  1.00 63.50 140 A 1 
ATOM 1119 N NZ  . LYS A 1 140 ? -7.204  -4.182  13.573  1.00 56.28 140 A 1 
ATOM 1120 N N   . GLU A 1 141 ? -3.583  -9.109  8.161   1.00 85.03 141 A 1 
ATOM 1121 C CA  . GLU A 1 141 ? -3.750  -9.597  6.797   1.00 84.66 141 A 1 
ATOM 1122 C C   . GLU A 1 141 ? -2.445  -10.228 6.317   1.00 84.83 141 A 1 
ATOM 1123 O O   . GLU A 1 141 ? -1.354  -9.789  6.694   1.00 82.80 141 A 1 
ATOM 1124 C CB  . GLU A 1 141 ? -4.147  -8.441  5.868   1.00 81.15 141 A 1 
ATOM 1125 C CG  . GLU A 1 141 ? -5.516  -7.820  6.210   1.00 74.41 141 A 1 
ATOM 1126 C CD  . GLU A 1 141 ? -5.818  -6.561  5.378   1.00 73.34 141 A 1 
ATOM 1127 O OE1 . GLU A 1 141 ? -6.907  -5.980  5.565   1.00 64.27 141 A 1 
ATOM 1128 O OE2 . GLU A 1 141 ? -4.949  -6.110  4.601   1.00 64.05 141 A 1 
ATOM 1129 N N   . PHE A 1 142 ? -2.569  -11.243 5.454   1.00 85.40 142 A 1 
ATOM 1130 C CA  . PHE A 1 142 ? -1.455  -11.891 4.775   1.00 85.82 142 A 1 
ATOM 1131 C C   . PHE A 1 142 ? -1.689  -11.844 3.270   1.00 85.34 142 A 1 
ATOM 1132 O O   . PHE A 1 142 ? -2.729  -12.284 2.790   1.00 83.08 142 A 1 
ATOM 1133 C CB  . PHE A 1 142 ? -1.303  -13.333 5.272   1.00 86.44 142 A 1 
ATOM 1134 C CG  . PHE A 1 142 ? -0.985  -13.441 6.753   1.00 87.68 142 A 1 
ATOM 1135 C CD1 . PHE A 1 142 ? 0.301   -13.132 7.213   1.00 81.79 142 A 1 
ATOM 1136 C CD2 . PHE A 1 142 ? -1.981  -13.824 7.671   1.00 82.65 142 A 1 
ATOM 1137 C CE1 . PHE A 1 142 ? 0.598   -13.202 8.585   1.00 81.13 142 A 1 
ATOM 1138 C CE2 . PHE A 1 142 ? -1.685  -13.891 9.043   1.00 81.63 142 A 1 
ATOM 1139 C CZ  . PHE A 1 142 ? -0.395  -13.580 9.501   1.00 85.76 142 A 1 
ATOM 1140 N N   . LEU A 1 143 ? -0.718  -11.341 2.529   1.00 82.71 143 A 1 
ATOM 1141 C CA  . LEU A 1 143 ? -0.690  -11.390 1.072   1.00 81.98 143 A 1 
ATOM 1142 C C   . LEU A 1 143 ? 0.367   -12.411 0.652   1.00 82.71 143 A 1 
ATOM 1143 O O   . LEU A 1 143 ? 1.553   -12.190 0.884   1.00 81.13 143 A 1 
ATOM 1144 C CB  . LEU A 1 143 ? -0.395  -9.983  0.525   1.00 78.89 143 A 1 
ATOM 1145 C CG  . LEU A 1 143 ? -0.348  -9.937  -1.012  1.00 71.67 143 A 1 
ATOM 1146 C CD1 . LEU A 1 143 ? -1.713  -10.217 -1.631  1.00 65.02 143 A 1 
ATOM 1147 C CD2 . LEU A 1 143 ? 0.132   -8.557  -1.457  1.00 63.62 143 A 1 
ATOM 1148 N N   . ILE A 1 144 ? -0.058  -13.527 0.052   1.00 80.17 144 A 1 
ATOM 1149 C CA  . ILE A 1 144 ? 0.852   -14.588 -0.392  1.00 80.93 144 A 1 
ATOM 1150 C C   . ILE A 1 144 ? 1.105   -14.411 -1.889  1.00 79.42 144 A 1 
ATOM 1151 O O   . ILE A 1 144 ? 0.196   -14.594 -2.698  1.00 77.61 144 A 1 
ATOM 1152 C CB  . ILE A 1 144 ? 0.322   -15.994 -0.043  1.00 82.48 144 A 1 
ATOM 1153 C CG1 . ILE A 1 144 ? -0.022  -16.105 1.464   1.00 82.64 144 A 1 
ATOM 1154 C CG2 . ILE A 1 144 ? 1.373   -17.046 -0.444  1.00 81.45 144 A 1 
ATOM 1155 C CD1 . ILE A 1 144 ? -0.646  -17.440 1.879   1.00 78.60 144 A 1 
ATOM 1156 N N   . GLY A 1 145 ? 2.341   -14.066 -2.254  1.00 76.68 145 A 1 
ATOM 1157 C CA  . GLY A 1 145 ? 2.808   -14.029 -3.634  1.00 73.22 145 A 1 
ATOM 1158 C C   . GLY A 1 145 ? 3.267   -15.415 -4.086  1.00 72.80 145 A 1 
ATOM 1159 O O   . GLY A 1 145 ? 4.206   -15.968 -3.520  1.00 70.39 145 A 1 
ATOM 1160 N N   . PHE A 1 146 ? 2.613   -15.970 -5.109  1.00 73.15 146 A 1 
ATOM 1161 C CA  . PHE A 1 146 ? 3.021   -17.207 -5.778  1.00 70.76 146 A 1 
ATOM 1162 C C   . PHE A 1 146 ? 3.871   -16.881 -7.010  1.00 67.13 146 A 1 
ATOM 1163 O O   . PHE A 1 146 ? 3.485   -17.175 -8.138  1.00 64.03 146 A 1 
ATOM 1164 C CB  . PHE A 1 146 ? 1.803   -18.073 -6.117  1.00 72.46 146 A 1 
ATOM 1165 C CG  . PHE A 1 146 ? 1.010   -18.529 -4.912  1.00 74.97 146 A 1 
ATOM 1166 C CD1 . PHE A 1 146 ? 1.428   -19.652 -4.181  1.00 71.24 146 A 1 
ATOM 1167 C CD2 . PHE A 1 146 ? -0.141  -17.826 -4.521  1.00 71.97 146 A 1 
ATOM 1168 C CE1 . PHE A 1 146 ? 0.692   -20.074 -3.063  1.00 71.69 146 A 1 
ATOM 1169 C CE2 . PHE A 1 146 ? -0.870  -18.245 -3.401  1.00 72.44 146 A 1 
ATOM 1170 C CZ  . PHE A 1 146 ? -0.457  -19.373 -2.671  1.00 76.11 146 A 1 
ATOM 1171 N N   . SER A 1 147 ? 5.005   -16.220 -6.799  1.00 60.38 147 A 1 
ATOM 1172 C CA  . SER A 1 147 ? 5.976   -16.010 -7.870  1.00 58.53 147 A 1 
ATOM 1173 C C   . SER A 1 147 ? 6.780   -17.297 -8.052  1.00 57.06 147 A 1 
ATOM 1174 O O   . SER A 1 147 ? 7.434   -17.728 -7.096  1.00 53.55 147 A 1 
ATOM 1175 C CB  . SER A 1 147 ? 6.890   -14.824 -7.559  1.00 54.09 147 A 1 
ATOM 1176 O OG  . SER A 1 147 ? 6.101   -13.660 -7.386  1.00 49.79 147 A 1 
ATOM 1177 N N   . PRO A 1 148 ? 6.733   -17.966 -9.237  1.00 55.95 148 A 1 
ATOM 1178 C CA  . PRO A 1 148 ? 7.735   -18.977 -9.536  1.00 55.06 148 A 1 
ATOM 1179 C C   . PRO A 1 148 ? 9.122   -18.333 -9.427  1.00 54.13 148 A 1 
ATOM 1180 O O   . PRO A 1 148 ? 9.238   -17.117 -9.603  1.00 52.14 148 A 1 
ATOM 1181 C CB  . PRO A 1 148 ? 7.419   -19.473 -10.952 1.00 52.16 148 A 1 
ATOM 1182 C CG  . PRO A 1 148 ? 6.710   -18.284 -11.594 1.00 50.12 148 A 1 
ATOM 1183 C CD  . PRO A 1 148 ? 5.985   -17.612 -10.432 1.00 53.66 148 A 1 
ATOM 1184 N N   . PRO A 1 149 ? 10.186  -19.094 -9.129  1.00 54.20 149 A 1 
ATOM 1185 C CA  . PRO A 1 149 ? 11.538  -18.573 -9.269  1.00 53.66 149 A 1 
ATOM 1186 C C   . PRO A 1 149 ? 11.702  -18.126 -10.728 1.00 52.85 149 A 1 
ATOM 1187 O O   . PRO A 1 149 ? 11.797  -18.952 -11.632 1.00 50.69 149 A 1 
ATOM 1188 C CB  . PRO A 1 149 ? 12.471  -19.725 -8.865  1.00 50.89 149 A 1 
ATOM 1189 C CG  . PRO A 1 149 ? 11.633  -20.981 -9.095  1.00 49.66 149 A 1 
ATOM 1190 C CD  . PRO A 1 149 ? 10.202  -20.518 -8.839  1.00 53.14 149 A 1 
ATOM 1191 N N   . ASN A 1 150 ? 11.642  -16.812 -10.952 1.00 49.69 150 A 1 
ATOM 1192 C CA  . ASN A 1 150 ? 11.890  -16.232 -12.263 1.00 49.99 150 A 1 
ATOM 1193 C C   . ASN A 1 150 ? 13.385  -16.401 -12.531 1.00 50.80 150 A 1 
ATOM 1194 O O   . ASN A 1 150 ? 14.194  -15.574 -12.112 1.00 47.97 150 A 1 
ATOM 1195 C CB  . ASN A 1 150 ? 11.434  -14.759 -12.316 1.00 46.26 150 A 1 
ATOM 1196 C CG  . ASN A 1 150 ? 9.945   -14.582 -12.553 1.00 42.46 150 A 1 
ATOM 1197 O OD1 . ASN A 1 150 ? 9.220   -15.487 -12.924 1.00 39.32 150 A 1 
ATOM 1198 N ND2 . ASN A 1 150 ? 9.434   -13.385 -12.379 1.00 37.50 150 A 1 
ATOM 1199 N N   . HIS A 1 151 ? 13.747  -17.497 -13.199 1.00 48.75 151 A 1 
ATOM 1200 C CA  . HIS A 1 151 ? 14.971  -17.479 -13.973 1.00 49.28 151 A 1 
ATOM 1201 C C   . HIS A 1 151 ? 14.808  -16.363 -15.009 1.00 50.48 151 A 1 
ATOM 1202 O O   . HIS A 1 151 ? 13.734  -16.283 -15.619 1.00 47.22 151 A 1 
ATOM 1203 C CB  . HIS A 1 151 ? 15.227  -18.850 -14.615 1.00 43.79 151 A 1 
ATOM 1204 C CG  . HIS A 1 151 ? 15.576  -19.892 -13.580 1.00 39.67 151 A 1 
ATOM 1205 N ND1 . HIS A 1 151 ? 16.735  -19.938 -12.849 1.00 35.67 151 A 1 
ATOM 1206 C CD2 . HIS A 1 151 ? 14.791  -20.929 -13.154 1.00 32.83 151 A 1 
ATOM 1207 C CE1 . HIS A 1 151 ? 16.654  -20.977 -12.000 1.00 30.75 151 A 1 
ATOM 1208 N NE2 . HIS A 1 151 ? 15.484  -21.611 -12.148 1.00 31.16 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? 15.791  -15.471 -15.179 1.00 48.77 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? 15.774  -14.524 -16.282 1.00 47.92 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? 15.445  -15.303 -17.558 1.00 48.76 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? 16.083  -16.323 -17.829 1.00 46.92 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? 17.174  -13.896 -16.337 1.00 44.53 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? 17.753  -14.164 -14.945 1.00 44.35 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? 17.068  -15.452 -14.498 1.00 46.27 152 A 1 
ATOM 1216 N N   . ARG A 1 153 ? 14.404  -14.883 -18.300 1.00 53.72 153 A 1 
ATOM 1217 C CA  . ARG A 1 153 ? 14.216  -15.388 -19.664 1.00 53.38 153 A 1 
ATOM 1218 C C   . ARG A 1 153 ? 15.477  -15.026 -20.459 1.00 54.44 153 A 1 
ATOM 1219 O O   . ARG A 1 153 ? 16.199  -14.113 -20.060 1.00 49.81 153 A 1 
ATOM 1220 C CB  . ARG A 1 153 ? 12.937  -14.803 -20.288 1.00 47.97 153 A 1 
ATOM 1221 C CG  . ARG A 1 153 ? 11.657  -15.368 -19.650 1.00 42.73 153 A 1 
ATOM 1222 C CD  . ARG A 1 153 ? 10.428  -14.787 -20.353 1.00 39.28 153 A 1 
ATOM 1223 N NE  . ARG A 1 153 ? 9.168   -15.345 -19.822 1.00 36.04 153 A 1 
ATOM 1224 C CZ  . ARG A 1 153 ? 7.947   -14.962 -20.164 1.00 32.61 153 A 1 
ATOM 1225 N NH1 . ARG A 1 153 ? 7.739   -14.019 -21.043 1.00 32.06 153 A 1 
ATOM 1226 N NH2 . ARG A 1 153 ? 6.901   -15.521 -19.627 1.00 31.08 153 A 1 
ATOM 1227 N N   . ASP A 1 154 ? 15.728  -15.726 -21.567 1.00 40.19 154 A 1 
ATOM 1228 C CA  . ASP A 1 154 ? 16.888  -15.488 -22.449 1.00 41.58 154 A 1 
ATOM 1229 C C   . ASP A 1 154 ? 17.052  -14.012 -22.890 1.00 45.10 154 A 1 
ATOM 1230 O O   . ASP A 1 154 ? 18.118  -13.610 -23.334 1.00 41.10 154 A 1 
ATOM 1231 C CB  . ASP A 1 154 ? 16.789  -16.425 -23.668 1.00 35.11 154 A 1 
ATOM 1232 C CG  . ASP A 1 154 ? 17.017  -17.905 -23.321 1.00 30.00 154 A 1 
ATOM 1233 O OD1 . ASP A 1 154 ? 17.913  -18.183 -22.494 1.00 26.16 154 A 1 
ATOM 1234 O OD2 . ASP A 1 154 ? 16.276  -18.751 -23.866 1.00 24.23 154 A 1 
ATOM 1235 N N   . ASP A 1 155 ? 16.027  -13.180 -22.662 1.00 56.61 155 A 1 
ATOM 1236 C CA  . ASP A 1 155 ? 15.965  -11.751 -23.003 1.00 57.28 155 A 1 
ATOM 1237 C C   . ASP A 1 155 ? 16.650  -10.806 -21.984 1.00 62.27 155 A 1 
ATOM 1238 O O   . ASP A 1 155 ? 16.525  -9.590  -22.105 1.00 57.28 155 A 1 
ATOM 1239 C CB  . ASP A 1 155 ? 14.491  -11.362 -23.222 1.00 50.51 155 A 1 
ATOM 1240 C CG  . ASP A 1 155 ? 13.782  -12.185 -24.302 1.00 44.90 155 A 1 
ATOM 1241 O OD1 . ASP A 1 155 ? 14.446  -12.594 -25.280 1.00 40.41 155 A 1 
ATOM 1242 O OD2 . ASP A 1 155 ? 12.564  -12.424 -24.124 1.00 39.03 155 A 1 
ATOM 1243 N N   . ASN A 1 156 ? 17.363  -11.318 -20.974 1.00 78.58 156 A 1 
ATOM 1244 C CA  . ASN A 1 156 ? 18.029  -10.526 -19.918 1.00 82.25 156 A 1 
ATOM 1245 C C   . ASN A 1 156 ? 17.121  -9.510  -19.192 1.00 85.67 156 A 1 
ATOM 1246 O O   . ASN A 1 156 ? 17.597  -8.490  -18.696 1.00 83.12 156 A 1 
ATOM 1247 C CB  . ASN A 1 156 ? 19.315  -9.887  -20.466 1.00 76.24 156 A 1 
ATOM 1248 C CG  . ASN A 1 156 ? 20.337  -10.909 -20.901 1.00 67.55 156 A 1 
ATOM 1249 O OD1 . ASN A 1 156 ? 20.698  -11.833 -20.190 1.00 60.99 156 A 1 
ATOM 1250 N ND2 . ASN A 1 156 ? 20.851  -10.775 -22.096 1.00 59.80 156 A 1 
ATOM 1251 N N   . MET A 1 157 ? 15.817  -9.785  -19.111 1.00 85.17 157 A 1 
ATOM 1252 C CA  . MET A 1 157 ? 14.821  -8.923  -18.480 1.00 86.57 157 A 1 
ATOM 1253 C C   . MET A 1 157 ? 14.050  -9.681  -17.399 1.00 85.95 157 A 1 
ATOM 1254 O O   . MET A 1 157 ? 13.597  -10.809 -17.600 1.00 83.02 157 A 1 
ATOM 1255 C CB  . MET A 1 157 ? 13.884  -8.356  -19.556 1.00 85.11 157 A 1 
ATOM 1256 C CG  . MET A 1 157 ? 12.902  -7.320  -18.989 1.00 81.14 157 A 1 
ATOM 1257 S SD  . MET A 1 157 ? 11.716  -6.689  -20.204 1.00 78.41 157 A 1 
ATOM 1258 C CE  . MET A 1 157 ? 10.602  -8.107  -20.368 1.00 66.84 157 A 1 
ATOM 1259 N N   . ILE A 1 158 ? 13.860  -9.040  -16.246 1.00 90.27 158 A 1 
ATOM 1260 C CA  . ILE A 1 158 ? 12.968  -9.491  -15.176 1.00 89.82 158 A 1 
ATOM 1261 C C   . ILE A 1 158 ? 11.775  -8.543  -15.141 1.00 91.24 158 A 1 
ATOM 1262 O O   . ILE A 1 158 ? 11.941  -7.366  -14.837 1.00 90.95 158 A 1 
ATOM 1263 C CB  . ILE A 1 158 ? 13.694  -9.524  -13.817 1.00 88.18 158 A 1 
ATOM 1264 C CG1 . ILE A 1 158 ? 14.928  -10.454 -13.853 1.00 84.81 158 A 1 
ATOM 1265 C CG2 . ILE A 1 158 ? 12.716  -9.961  -12.716 1.00 84.21 158 A 1 
ATOM 1266 C CD1 . ILE A 1 158 ? 15.811  -10.335 -12.608 1.00 78.31 158 A 1 
ATOM 1267 N N   . GLU A 1 159 ? 10.574  -9.072  -15.403 1.00 90.29 159 A 1 
ATOM 1268 C CA  . GLU A 1 159 ? 9.315   -8.329  -15.329 1.00 90.62 159 A 1 
ATOM 1269 C C   . GLU A 1 159 ? 8.537   -8.719  -14.070 1.00 89.70 159 A 1 
ATOM 1270 O O   . GLU A 1 159 ? 8.392   -9.903  -13.745 1.00 87.39 159 A 1 
ATOM 1271 C CB  . GLU A 1 159 ? 8.503   -8.564  -16.609 1.00 90.21 159 A 1 
ATOM 1272 C CG  . GLU A 1 159 ? 7.185   -7.778  -16.633 1.00 89.12 159 A 1 
ATOM 1273 C CD  . GLU A 1 159 ? 6.482   -7.968  -17.974 1.00 88.18 159 A 1 
ATOM 1274 O OE1 . GLU A 1 159 ? 5.553   -8.804  -18.030 1.00 80.75 159 A 1 
ATOM 1275 O OE2 . GLU A 1 159 ? 6.920   -7.309  -18.940 1.00 81.93 159 A 1 
ATOM 1276 N N   . VAL A 1 160 ? 8.012   -7.718  -13.358 1.00 92.27 160 A 1 
ATOM 1277 C CA  . VAL A 1 160 ? 7.097   -7.890  -12.230 1.00 92.57 160 A 1 
ATOM 1278 C C   . VAL A 1 160 ? 5.903   -6.969  -12.418 1.00 94.15 160 A 1 
ATOM 1279 O O   . VAL A 1 160 ? 6.046   -5.750  -12.465 1.00 94.21 160 A 1 
ATOM 1280 C CB  . VAL A 1 160 ? 7.780   -7.625  -10.878 1.00 91.07 160 A 1 
ATOM 1281 C CG1 . VAL A 1 160 ? 6.826   -7.965  -9.721  1.00 85.56 160 A 1 
ATOM 1282 C CG2 . VAL A 1 160 ? 9.052   -8.464  -10.688 1.00 85.17 160 A 1 
ATOM 1283 N N   . GLU A 1 161 ? 4.698   -7.549  -12.457 1.00 91.81 161 A 1 
ATOM 1284 C CA  . GLU A 1 161 ? 3.440   -6.813  -12.495 1.00 92.30 161 A 1 
ATOM 1285 C C   . GLU A 1 161 ? 2.828   -6.729  -11.093 1.00 92.01 161 A 1 
ATOM 1286 O O   . GLU A 1 161 ? 2.744   -7.721  -10.369 1.00 90.55 161 A 1 
ATOM 1287 C CB  . GLU A 1 161 ? 2.514   -7.473  -13.525 1.00 91.58 161 A 1 
ATOM 1288 C CG  . GLU A 1 161 ? 1.301   -6.589  -13.820 1.00 89.30 161 A 1 
ATOM 1289 C CD  . GLU A 1 161 ? 0.398   -7.179  -14.902 1.00 89.71 161 A 1 
ATOM 1290 O OE1 . GLU A 1 161 ? -0.451  -6.439  -15.443 1.00 81.84 161 A 1 
ATOM 1291 O OE2 . GLU A 1 161 ? 0.409   -8.408  -15.160 1.00 84.02 161 A 1 
ATOM 1292 N N   . MET A 1 162 ? 2.400   -5.526  -10.682 1.00 95.07 162 A 1 
ATOM 1293 C CA  . MET A 1 162 ? 1.806   -5.244  -9.377  1.00 95.31 162 A 1 
ATOM 1294 C C   . MET A 1 162 ? 0.402   -4.659  -9.545  1.00 95.76 162 A 1 
ATOM 1295 O O   . MET A 1 162 ? 0.287   -3.516  -9.990  1.00 94.71 162 A 1 
ATOM 1296 C CB  . MET A 1 162 ? 2.712   -4.281  -8.603  1.00 93.75 162 A 1 
ATOM 1297 C CG  . MET A 1 162 ? 2.205   -4.011  -7.183  1.00 88.97 162 A 1 
ATOM 1298 S SD  . MET A 1 162 ? 2.227   -5.418  -6.035  1.00 89.65 162 A 1 
ATOM 1299 C CE  . MET A 1 162 ? 4.007   -5.732  -5.945  1.00 81.36 162 A 1 
ATOM 1300 N N   . PRO A 1 163 ? -0.670  -5.369  -9.127  1.00 95.61 163 A 1 
ATOM 1301 C CA  . PRO A 1 163 ? -2.023  -4.832  -9.152  1.00 95.74 163 A 1 
ATOM 1302 C C   . PRO A 1 163 ? -2.146  -3.518  -8.379  1.00 96.52 163 A 1 
ATOM 1303 O O   . PRO A 1 163 ? -1.663  -3.414  -7.248  1.00 96.19 163 A 1 
ATOM 1304 C CB  . PRO A 1 163 ? -2.922  -5.920  -8.566  1.00 94.74 163 A 1 
ATOM 1305 C CG  . PRO A 1 163 ? -2.148  -7.203  -8.882  1.00 93.16 163 A 1 
ATOM 1306 C CD  . PRO A 1 163 ? -0.692  -6.775  -8.746  1.00 94.53 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? -2.857  -2.527  -8.942  1.00 96.56 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? -2.966  -1.170  -8.372  1.00 97.20 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? -3.619  -1.136  -6.987  1.00 97.04 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? -3.388  -0.209  -6.215  1.00 95.82 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? -3.703  -0.201  -9.320  1.00 96.74 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? -2.967  -0.073  -10.660 1.00 92.20 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? -5.156  -0.594  -9.574  1.00 91.34 164 A 1 
ATOM 1314 N N   . GLY A 1 165 ? -4.395  -2.154  -6.623  1.00 95.77 165 A 1 
ATOM 1315 C CA  . GLY A 1 165 ? -4.984  -2.305  -5.292  1.00 95.03 165 A 1 
ATOM 1316 C C   . GLY A 1 165 ? -4.055  -2.917  -4.237  1.00 94.90 165 A 1 
ATOM 1317 O O   . GLY A 1 165 ? -4.389  -2.899  -3.051  1.00 93.36 165 A 1 
ATOM 1318 N N   . LEU A 1 166 ? -2.893  -3.459  -4.621  1.00 95.00 166 A 1 
ATOM 1319 C CA  . LEU A 1 166 ? -1.961  -4.148  -3.718  1.00 94.20 166 A 1 
ATOM 1320 C C   . LEU A 1 166 ? -0.922  -3.226  -3.059  1.00 94.21 166 A 1 
ATOM 1321 O O   . LEU A 1 166 ? 0.171   -3.670  -2.696  1.00 92.92 166 A 1 
ATOM 1322 C CB  . LEU A 1 166 ? -1.317  -5.355  -4.421  1.00 92.77 166 A 1 
ATOM 1323 C CG  . LEU A 1 166 ? -2.272  -6.505  -4.770  1.00 85.91 166 A 1 
ATOM 1324 C CD1 . LEU A 1 166 ? -1.446  -7.700  -5.256  1.00 78.45 166 A 1 
ATOM 1325 C CD2 . LEU A 1 166 ? -3.100  -6.986  -3.583  1.00 78.77 166 A 1 
ATOM 1326 N N   . PHE A 1 167 ? -1.262  -1.952  -2.842  1.00 95.50 167 A 1 
ATOM 1327 C CA  . PHE A 1 167 ? -0.418  -1.042  -2.075  1.00 95.27 167 A 1 
ATOM 1328 C C   . PHE A 1 167 ? -0.234  -1.535  -0.631  1.00 94.20 167 A 1 
ATOM 1329 O O   . PHE A 1 167 ? -1.149  -2.051  0.017   1.00 91.56 167 A 1 
ATOM 1330 C CB  . PHE A 1 167 ? -0.944  0.400   -2.157  1.00 95.52 167 A 1 
ATOM 1331 C CG  . PHE A 1 167 ? -2.396  0.567   -1.756  1.00 96.45 167 A 1 
ATOM 1332 C CD1 . PHE A 1 167 ? -3.396  0.584   -2.746  1.00 92.97 167 A 1 
ATOM 1333 C CD2 . PHE A 1 167 ? -2.748  0.701   -0.402  1.00 93.34 167 A 1 
ATOM 1334 C CE1 . PHE A 1 167 ? -4.743  0.725   -2.383  1.00 92.50 167 A 1 
ATOM 1335 C CE2 . PHE A 1 167 ? -4.098  0.836   -0.039  1.00 92.34 167 A 1 
ATOM 1336 C CZ  . PHE A 1 167 ? -5.097  0.848   -1.029  1.00 95.15 167 A 1 
ATOM 1337 N N   . THR A 1 168 ? 0.984   -1.373  -0.112  1.00 93.93 168 A 1 
ATOM 1338 C CA  . THR A 1 168 ? 1.407   -1.817  1.226   1.00 92.39 168 A 1 
ATOM 1339 C C   . THR A 1 168 ? 1.339   -0.704  2.264   1.00 91.59 168 A 1 
ATOM 1340 O O   . THR A 1 168 ? 1.303   -0.975  3.464   1.00 89.99 168 A 1 
ATOM 1341 C CB  . THR A 1 168 ? 2.829   -2.387  1.176   1.00 91.55 168 A 1 
ATOM 1342 O OG1 . THR A 1 168 ? 3.743   -1.452  0.648   1.00 88.68 168 A 1 
ATOM 1343 C CG2 . THR A 1 168 ? 2.915   -3.645  0.314   1.00 85.94 168 A 1 
ATOM 1344 N N   . SER A 1 169 ? 1.324   0.548   1.816   1.00 93.81 169 A 1 
ATOM 1345 C CA  . SER A 1 169 ? 1.191   1.749   2.633   1.00 94.16 169 A 1 
ATOM 1346 C C   . SER A 1 169 ? 0.503   2.837   1.813   1.00 94.84 169 A 1 
ATOM 1347 O O   . SER A 1 169 ? 0.553   2.817   0.585   1.00 94.56 169 A 1 
ATOM 1348 C CB  . SER A 1 169 ? 2.576   2.211   3.095   1.00 92.43 169 A 1 
ATOM 1349 O OG  . SER A 1 169 ? 2.515   3.372   3.889   1.00 83.55 169 A 1 
ATOM 1350 N N   . TYR A 1 170 ? -0.147  3.781   2.493   1.00 95.18 170 A 1 
ATOM 1351 C CA  . TYR A 1 170 ? -0.753  4.939   1.856   1.00 95.31 170 A 1 
ATOM 1352 C C   . TYR A 1 170 ? -0.928  6.084   2.851   1.00 95.36 170 A 1 
ATOM 1353 O O   . TYR A 1 170 ? -1.021  5.869   4.060   1.00 94.37 170 A 1 
ATOM 1354 C CB  . TYR A 1 170 ? -2.102  4.551   1.236   1.00 94.81 170 A 1 
ATOM 1355 C CG  . TYR A 1 170 ? -3.191  4.253   2.245   1.00 94.42 170 A 1 
ATOM 1356 C CD1 . TYR A 1 170 ? -3.375  2.951   2.752   1.00 90.87 170 A 1 
ATOM 1357 C CD2 . TYR A 1 170 ? -4.029  5.300   2.673   1.00 90.96 170 A 1 
ATOM 1358 C CE1 . TYR A 1 170 ? -4.416  2.693   3.656   1.00 88.78 170 A 1 
ATOM 1359 C CE2 . TYR A 1 170 ? -5.067  5.049   3.576   1.00 88.98 170 A 1 
ATOM 1360 C CZ  . TYR A 1 170 ? -5.273  3.745   4.057   1.00 89.43 170 A 1 
ATOM 1361 O OH  . TYR A 1 170 ? -6.319  3.510   4.883   1.00 86.94 170 A 1 
ATOM 1362 N N   . ASN A 1 171 ? -1.023  7.290   2.328   1.00 95.37 171 A 1 
ATOM 1363 C CA  . ASN A 1 171 ? -1.491  8.479   3.022   1.00 95.27 171 A 1 
ATOM 1364 C C   . ASN A 1 171 ? -2.240  9.320   1.993   1.00 95.65 171 A 1 
ATOM 1365 O O   . ASN A 1 171 ? -1.592  9.907   1.137   1.00 94.49 171 A 1 
ATOM 1366 C CB  . ASN A 1 171 ? -0.288  9.228   3.611   1.00 93.99 171 A 1 
ATOM 1367 C CG  . ASN A 1 171 ? -0.715  10.502  4.317   1.00 90.25 171 A 1 
ATOM 1368 O OD1 . ASN A 1 171 ? -1.834  10.637  4.782   1.00 82.21 171 A 1 
ATOM 1369 N ND2 . ASN A 1 171 ? 0.162   11.465  4.442   1.00 80.12 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? -3.574  9.331   2.015   1.00 94.77 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? -4.400  9.960   0.975   1.00 95.17 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? -5.419  10.920  1.572   1.00 94.64 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? -5.904  10.701  2.686   1.00 93.48 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? -5.093  8.926   0.064   1.00 94.67 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? -4.077  8.016   -0.637  1.00 90.85 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? -6.109  8.053   0.809   1.00 90.36 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? -5.775  11.971  0.829   1.00 93.65 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? -6.872  12.885  1.147   1.00 93.05 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? -8.025  12.741  0.153   1.00 93.36 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? -7.840  12.289  -0.975  1.00 92.25 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? -6.391  14.337  1.214   1.00 91.14 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? -6.027  14.827  -0.054  1.00 81.48 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? -9.230  13.156  0.579   1.00 91.56 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? -10.377 13.302  -0.312  1.00 90.93 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? -10.185 14.486  -1.285  1.00 89.75 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? -9.574  15.483  -0.888  1.00 86.17 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? -11.630 13.486  0.551   1.00 89.50 174 A 1 
ATOM 1388 N N   . PRO A 1 175 ? -10.756 14.431  -2.525  1.00 90.30 175 A 1 
ATOM 1389 C CA  . PRO A 1 175 ? -11.494 13.292  -3.081  1.00 90.69 175 A 1 
ATOM 1390 C C   . PRO A 1 175 ? -10.593 12.061  -3.257  1.00 92.00 175 A 1 
ATOM 1391 O O   . PRO A 1 175 ? -9.437  12.183  -3.638  1.00 90.32 175 A 1 
ATOM 1392 C CB  . PRO A 1 175 ? -12.068 13.780  -4.416  1.00 87.65 175 A 1 
ATOM 1393 C CG  . PRO A 1 175 ? -11.089 14.867  -4.839  1.00 82.63 175 A 1 
ATOM 1394 C CD  . PRO A 1 175 ? -10.682 15.493  -3.509  1.00 85.98 175 A 1 
ATOM 1395 N N   . CYS A 1 176 ? -11.115 10.877  -2.917  1.00 89.98 176 A 1 
ATOM 1396 C CA  . CYS A 1 176 ? -10.376 9.624   -3.041  1.00 91.96 176 A 1 
ATOM 1397 C C   . CYS A 1 176 ? -11.310 8.420   -3.158  1.00 91.40 176 A 1 
ATOM 1398 O O   . CYS A 1 176 ? -12.469 8.462   -2.733  1.00 90.68 176 A 1 
ATOM 1399 C CB  . CYS A 1 176 ? -9.392  9.467   -1.862  1.00 92.55 176 A 1 
ATOM 1400 S SG  . CYS A 1 176 ? -10.251 9.274   -0.264  1.00 92.81 176 A 1 
ATOM 1401 N N   . GLY A 1 177 ? -10.804 7.311   -3.705  1.00 93.29 177 A 1 
ATOM 1402 C CA  . GLY A 1 177 ? -11.562 6.076   -3.763  1.00 93.77 177 A 1 
ATOM 1403 C C   . GLY A 1 177 ? -10.857 4.925   -4.468  1.00 94.62 177 A 1 
ATOM 1404 O O   . GLY A 1 177 ? -9.732  5.038   -4.963  1.00 94.33 177 A 1 
ATOM 1405 N N   . LEU A 1 178 ? -11.566 3.789   -4.473  1.00 93.16 178 A 1 
ATOM 1406 C CA  . LEU A 1 178 ? -11.152 2.546   -5.109  1.00 93.67 178 A 1 
ATOM 1407 C C   . LEU A 1 178 ? -12.317 2.008   -5.943  1.00 92.98 178 A 1 
ATOM 1408 O O   . LEU A 1 178 ? -13.459 1.988   -5.483  1.00 92.37 178 A 1 
ATOM 1409 C CB  . LEU A 1 178 ? -10.749 1.516   -4.039  1.00 93.76 178 A 1 
ATOM 1410 C CG  . LEU A 1 178 ? -9.661  1.941   -3.037  1.00 92.60 178 A 1 
ATOM 1411 C CD1 . LEU A 1 178 ? -9.464  0.832   -2.001  1.00 88.49 178 A 1 
ATOM 1412 C CD2 . LEU A 1 178 ? -8.318  2.185   -3.714  1.00 89.36 178 A 1 
ATOM 1413 N N   . CYS A 1 179 ? -12.036 1.524   -7.147  1.00 94.27 179 A 1 
ATOM 1414 C CA  . CYS A 1 179 ? -13.035 0.891   -7.997  1.00 93.90 179 A 1 
ATOM 1415 C C   . CYS A 1 179 ? -12.517 -0.443  -8.533  1.00 94.11 179 A 1 
ATOM 1416 O O   . CYS A 1 179 ? -11.404 -0.510  -9.052  1.00 93.98 179 A 1 
ATOM 1417 C CB  . CYS A 1 179 ? -13.417 1.864   -9.114  1.00 92.34 179 A 1 
ATOM 1418 S SG  . CYS A 1 179 ? -14.988 1.338   -9.848  1.00 82.72 179 A 1 
ATOM 1419 N N   . SER A 1 180 ? -13.313 -1.503  -8.398  1.00 93.29 180 A 1 
ATOM 1420 C CA  . SER A 1 180 ? -13.055 -2.781  -9.066  1.00 93.02 180 A 1 
ATOM 1421 C C   . SER A 1 180 ? -13.638 -2.772  -10.479 1.00 92.52 180 A 1 
ATOM 1422 O O   . SER A 1 180 ? -14.322 -1.831  -10.882 1.00 93.00 180 A 1 
ATOM 1423 C CB  . SER A 1 180 ? -13.608 -3.945  -8.237  1.00 93.23 180 A 1 
ATOM 1424 O OG  . SER A 1 180 ? -15.013 -4.082  -8.398  1.00 90.30 180 A 1 
ATOM 1425 N N   . ARG A 1 181 ? -13.440 -3.874  -11.218 1.00 92.40 181 A 1 
ATOM 1426 C CA  . ARG A 1 181 ? -14.066 -4.088  -12.533 1.00 91.78 181 A 1 
ATOM 1427 C C   . ARG A 1 181 ? -15.595 -4.166  -12.474 1.00 91.91 181 A 1 
ATOM 1428 O O   . ARG A 1 181 ? -16.249 -3.975  -13.494 1.00 89.14 181 A 1 
ATOM 1429 C CB  . ARG A 1 181 ? -13.502 -5.371  -13.157 1.00 90.97 181 A 1 
ATOM 1430 C CG  . ARG A 1 181 ? -11.983 -5.286  -13.380 1.00 84.31 181 A 1 
ATOM 1431 C CD  . ARG A 1 181 ? -11.422 -6.593  -13.929 1.00 80.27 181 A 1 
ATOM 1432 N NE  . ARG A 1 181 ? -11.920 -6.884  -15.284 1.00 70.60 181 A 1 
ATOM 1433 C CZ  . ARG A 1 181 ? -11.638 -7.957  -15.999 1.00 62.56 181 A 1 
ATOM 1434 N NH1 . ARG A 1 181 ? -10.898 -8.921  -15.532 1.00 56.09 181 A 1 
ATOM 1435 N NH2 . ARG A 1 181 ? -12.103 -8.072  -17.212 1.00 53.17 181 A 1 
ATOM 1436 N N   . ASP A 1 182 ? -16.165 -4.440  -11.296 1.00 91.27 182 A 1 
ATOM 1437 C CA  . ASP A 1 182 ? -17.590 -4.733  -11.119 1.00 90.72 182 A 1 
ATOM 1438 C C   . ASP A 1 182 ? -18.328 -3.660  -10.306 1.00 90.28 182 A 1 
ATOM 1439 O O   . ASP A 1 182 ? -19.538 -3.486  -10.464 1.00 86.15 182 A 1 
ATOM 1440 C CB  . ASP A 1 182 ? -17.736 -6.102  -10.436 1.00 89.16 182 A 1 
ATOM 1441 C CG  . ASP A 1 182 ? -16.998 -7.221  -11.169 1.00 85.33 182 A 1 
ATOM 1442 O OD1 . ASP A 1 182 ? -17.230 -7.379  -12.388 1.00 79.35 182 A 1 
ATOM 1443 O OD2 . ASP A 1 182 ? -16.184 -7.899  -10.497 1.00 79.39 182 A 1 
ATOM 1444 N N   . SER A 1 183 ? -17.637 -2.943  -9.419  1.00 91.27 183 A 1 
ATOM 1445 C CA  . SER A 1 183 ? -18.258 -1.969  -8.514  1.00 91.80 183 A 1 
ATOM 1446 C C   . SER A 1 183 ? -17.251 -1.024  -7.850  1.00 92.31 183 A 1 
ATOM 1447 O O   . SER A 1 183 ? -16.053 -1.286  -7.795  1.00 91.37 183 A 1 
ATOM 1448 C CB  . SER A 1 183 ? -19.045 -2.709  -7.418  1.00 90.49 183 A 1 
ATOM 1449 O OG  . SER A 1 183 ? -18.193 -3.507  -6.615  1.00 87.15 183 A 1 
ATOM 1450 N N   . ILE A 1 184 ? -17.771 0.059   -7.271  1.00 91.34 184 A 1 
ATOM 1451 C CA  . ILE A 1 184 ? -17.030 0.884   -6.306  1.00 91.04 184 A 1 
ATOM 1452 C C   . ILE A 1 184 ? -16.765 0.055   -5.041  1.00 90.64 184 A 1 
ATOM 1453 O O   . ILE A 1 184 ? -17.641 -0.670  -4.566  1.00 90.00 184 A 1 
ATOM 1454 C CB  . ILE A 1 184 ? -17.810 2.182   -6.001  1.00 90.08 184 A 1 
ATOM 1455 C CG1 . ILE A 1 184 ? -17.945 3.041   -7.284  1.00 87.87 184 A 1 
ATOM 1456 C CG2 . ILE A 1 184 ? -17.132 2.991   -4.883  1.00 87.59 184 A 1 
ATOM 1457 C CD1 . ILE A 1 184 ? -18.976 4.171   -7.169  1.00 80.49 184 A 1 
ATOM 1458 N N   . ILE A 1 185 ? -15.565 0.168   -4.491  1.00 91.25 185 A 1 
ATOM 1459 C CA  . ILE A 1 185 ? -15.161 -0.493  -3.250  1.00 92.17 185 A 1 
ATOM 1460 C C   . ILE A 1 185 ? -15.336 0.492   -2.092  1.00 91.55 185 A 1 
ATOM 1461 O O   . ILE A 1 185 ? -14.685 1.538   -2.047  1.00 88.95 185 A 1 
ATOM 1462 C CB  . ILE A 1 185 ? -13.712 -1.019  -3.365  1.00 93.15 185 A 1 
ATOM 1463 C CG1 . ILE A 1 185 ? -13.590 -2.067  -4.498  1.00 92.24 185 A 1 
ATOM 1464 C CG2 . ILE A 1 185 ? -13.251 -1.621  -2.025  1.00 91.28 185 A 1 
ATOM 1465 C CD1 . ILE A 1 185 ? -12.143 -2.423  -4.853  1.00 88.66 185 A 1 
ATOM 1466 N N   . GLY A 1 186 ? -16.202 0.161   -1.123  1.00 90.05 186 A 1 
ATOM 1467 C CA  . GLY A 1 186 ? -16.466 0.993   0.050   1.00 88.35 186 A 1 
ATOM 1468 C C   . GLY A 1 186 ? -17.174 2.311   -0.285  1.00 88.83 186 A 1 
ATOM 1469 O O   . GLY A 1 186 ? -18.082 2.343   -1.113  1.00 86.55 186 A 1 
ATOM 1470 N N   . TYR A 1 187 ? -16.788 3.388   0.395   1.00 87.95 187 A 1 
ATOM 1471 C CA  . TYR A 1 187 ? -17.371 4.722   0.232   1.00 89.07 187 A 1 
ATOM 1472 C C   . TYR A 1 187 ? -16.408 5.661   -0.498  1.00 88.82 187 A 1 
ATOM 1473 O O   . TYR A 1 187 ? -15.207 5.653   -0.229  1.00 85.21 187 A 1 
ATOM 1474 C CB  . TYR A 1 187 ? -17.765 5.296   1.597   1.00 87.33 187 A 1 
ATOM 1475 C CG  . TYR A 1 187 ? -18.812 4.484   2.334   1.00 83.97 187 A 1 
ATOM 1476 C CD1 . TYR A 1 187 ? -20.169 4.586   1.968   1.00 76.57 187 A 1 
ATOM 1477 C CD2 . TYR A 1 187 ? -18.434 3.611   3.374   1.00 75.81 187 A 1 
ATOM 1478 C CE1 . TYR A 1 187 ? -21.143 3.823   2.637   1.00 70.12 187 A 1 
ATOM 1479 C CE2 . TYR A 1 187 ? -19.405 2.844   4.044   1.00 70.62 187 A 1 
ATOM 1480 C CZ  . TYR A 1 187 ? -20.762 2.950   3.675   1.00 73.21 187 A 1 
ATOM 1481 O OH  . TYR A 1 187 ? -21.703 2.209   4.324   1.00 68.81 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? -16.954 6.486   -1.394  1.00 87.21 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? -16.212 7.564   -2.045  1.00 86.28 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? -15.844 8.648   -1.027  1.00 85.67 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? -16.578 8.870   -0.066  1.00 83.61 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? -17.039 8.160   -3.194  1.00 84.17 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? -17.440 7.160   -4.293  1.00 80.18 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? -18.257 7.871   -5.368  1.00 75.44 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? -16.223 6.515   -4.946  1.00 76.50 188 A 1 
ATOM 1490 N N   . ASP A 1 189 ? -14.711 9.301   -1.255  1.00 87.97 189 A 1 
ATOM 1491 C CA  . ASP A 1 189 ? -14.193 10.418  -0.453  1.00 89.42 189 A 1 
ATOM 1492 C C   . ASP A 1 189 ? -13.957 10.084  1.026   1.00 89.97 189 A 1 
ATOM 1493 O O   . ASP A 1 189 ? -13.894 10.956  1.890   1.00 87.57 189 A 1 
ATOM 1494 C CB  . ASP A 1 189 ? -15.038 11.681  -0.688  1.00 87.56 189 A 1 
ATOM 1495 C CG  . ASP A 1 189 ? -15.189 11.983  -2.179  1.00 85.09 189 A 1 
ATOM 1496 O OD1 . ASP A 1 189 ? -14.211 11.728  -2.921  1.00 81.44 189 A 1 
ATOM 1497 O OD2 . ASP A 1 189 ? -16.288 12.430  -2.564  1.00 82.01 189 A 1 
ATOM 1498 N N   . VAL A 1 190 ? -13.782 8.803   1.330   1.00 86.78 190 A 1 
ATOM 1499 C CA  . VAL A 1 190 ? -13.456 8.313   2.669   1.00 88.70 190 A 1 
ATOM 1500 C C   . VAL A 1 190 ? -12.088 7.621   2.633   1.00 88.90 190 A 1 
ATOM 1501 O O   . VAL A 1 190 ? -12.011 6.458   2.226   1.00 88.35 190 A 1 
ATOM 1502 C CB  . VAL A 1 190 ? -14.565 7.389   3.210   1.00 87.26 190 A 1 
ATOM 1503 C CG1 . VAL A 1 190 ? -14.223 6.874   4.613   1.00 82.78 190 A 1 
ATOM 1504 C CG2 . VAL A 1 190 ? -15.904 8.128   3.320   1.00 85.23 190 A 1 
ATOM 1505 N N   . PRO A 1 191 ? -11.001 8.263   3.123   1.00 89.78 191 A 1 
ATOM 1506 C CA  . PRO A 1 191 ? -9.665  7.647   3.164   1.00 90.39 191 A 1 
ATOM 1507 C C   . PRO A 1 191 ? -9.625  6.280   3.865   1.00 91.13 191 A 1 
ATOM 1508 O O   . PRO A 1 191 ? -8.828  5.411   3.524   1.00 89.84 191 A 1 
ATOM 1509 C CB  . PRO A 1 191 ? -8.781  8.667   3.889   1.00 89.78 191 A 1 
ATOM 1510 C CG  . PRO A 1 191 ? -9.431  10.002  3.538   1.00 90.15 191 A 1 
ATOM 1511 C CD  . PRO A 1 191 ? -10.920 9.667   3.514   1.00 92.20 191 A 1 
ATOM 1512 N N   . GLY A 1 192 ? -10.535 6.055   4.821   1.00 90.05 192 A 1 
ATOM 1513 C CA  . GLY A 1 192 ? -10.699 4.759   5.487   1.00 88.94 192 A 1 
ATOM 1514 C C   . GLY A 1 192 ? -11.036 3.596   4.545   1.00 90.10 192 A 1 
ATOM 1515 O O   . GLY A 1 192 ? -10.738 2.452   4.886   1.00 88.72 192 A 1 
ATOM 1516 N N   . THR A 1 193 ? -11.583 3.856   3.351   1.00 89.60 193 A 1 
ATOM 1517 C CA  . THR A 1 193 ? -11.842 2.841   2.312   1.00 90.77 193 A 1 
ATOM 1518 C C   . THR A 1 193 ? -10.557 2.144   1.854   1.00 91.60 193 A 1 
ATOM 1519 O O   . THR A 1 193 ? -10.588 0.961   1.526   1.00 90.38 193 A 1 
ATOM 1520 C CB  . THR A 1 193 ? -12.550 3.488   1.117   1.00 90.53 193 A 1 
ATOM 1521 O OG1 . THR A 1 193 ? -13.829 3.917   1.536   1.00 84.68 193 A 1 
ATOM 1522 C CG2 . THR A 1 193 ? -12.765 2.542   -0.056  1.00 83.77 193 A 1 
ATOM 1523 N N   . PHE A 1 194 ? -9.409  2.820   1.919   1.00 91.85 194 A 1 
ATOM 1524 C CA  . PHE A 1 194 ? -8.109  2.246   1.561   1.00 93.15 194 A 1 
ATOM 1525 C C   . PHE A 1 194 ? -7.652  1.139   2.532   1.00 92.34 194 A 1 
ATOM 1526 O O   . PHE A 1 194 ? -6.751  0.368   2.208   1.00 89.38 194 A 1 
ATOM 1527 C CB  . PHE A 1 194 ? -7.072  3.370   1.430   1.00 94.18 194 A 1 
ATOM 1528 C CG  . PHE A 1 194 ? -7.172  4.186   0.150   1.00 95.01 194 A 1 
ATOM 1529 C CD1 . PHE A 1 194 ? -6.091  4.197   -0.759  1.00 91.33 194 A 1 
ATOM 1530 C CD2 . PHE A 1 194 ? -8.327  4.926   -0.157  1.00 91.39 194 A 1 
ATOM 1531 C CE1 . PHE A 1 194 ? -6.168  4.936   -1.949  1.00 90.78 194 A 1 
ATOM 1532 C CE2 . PHE A 1 194 ? -8.410  5.659   -1.352  1.00 90.33 194 A 1 
ATOM 1533 C CZ  . PHE A 1 194 ? -7.329  5.665   -2.248  1.00 94.63 194 A 1 
ATOM 1534 N N   . PHE A 1 195 ? -8.313  0.995   3.699   1.00 90.80 195 A 1 
ATOM 1535 C CA  . PHE A 1 195 ? -8.125  -0.158  4.590   1.00 88.41 195 A 1 
ATOM 1536 C C   . PHE A 1 195 ? -8.990  -1.367  4.220   1.00 89.04 195 A 1 
ATOM 1537 O O   . PHE A 1 195 ? -8.862  -2.410  4.863   1.00 85.82 195 A 1 
ATOM 1538 C CB  . PHE A 1 195 ? -8.405  0.238   6.049   1.00 84.98 195 A 1 
ATOM 1539 C CG  . PHE A 1 195 ? -7.385  1.176   6.652   1.00 75.93 195 A 1 
ATOM 1540 C CD1 . PHE A 1 195 ? -6.083  0.721   6.916   1.00 68.17 195 A 1 
ATOM 1541 C CD2 . PHE A 1 195 ? -7.744  2.497   6.978   1.00 66.60 195 A 1 
ATOM 1542 C CE1 . PHE A 1 195 ? -5.131  1.597   7.471   1.00 58.52 195 A 1 
ATOM 1543 C CE2 . PHE A 1 195 ? -6.790  3.372   7.528   1.00 59.72 195 A 1 
ATOM 1544 C CZ  . PHE A 1 195 ? -5.480  2.926   7.765   1.00 58.29 195 A 1 
ATOM 1545 N N   . SER A 1 196 ? -9.893  -1.254  3.240   1.00 88.40 196 A 1 
ATOM 1546 C CA  . SER A 1 196 ? -10.783 -2.351  2.869   1.00 88.58 196 A 1 
ATOM 1547 C C   . SER A 1 196 ? -9.976  -3.581  2.442   1.00 88.18 196 A 1 
ATOM 1548 O O   . SER A 1 196 ? -9.056  -3.447  1.631   1.00 88.07 196 A 1 
ATOM 1549 C CB  . SER A 1 196 ? -11.726 -1.941  1.738   1.00 88.43 196 A 1 
ATOM 1550 O OG  . SER A 1 196 ? -12.574 -3.032  1.430   1.00 83.19 196 A 1 
ATOM 1551 N N   . PRO A 1 197 ? -10.317 -4.792  2.929   1.00 87.62 197 A 1 
ATOM 1552 C CA  . PRO A 1 197 ? -9.700  -6.018  2.422   1.00 86.77 197 A 1 
ATOM 1553 C C   . PRO A 1 197 ? -10.004 -6.244  0.934   1.00 87.34 197 A 1 
ATOM 1554 O O   . PRO A 1 197 ? -9.206  -6.857  0.233   1.00 84.45 197 A 1 
ATOM 1555 C CB  . PRO A 1 197 ? -10.267 -7.135  3.302   1.00 85.05 197 A 1 
ATOM 1556 C CG  . PRO A 1 197 ? -11.623 -6.593  3.752   1.00 82.91 197 A 1 
ATOM 1557 C CD  . PRO A 1 197 ? -11.361 -5.096  3.892   1.00 85.55 197 A 1 
ATOM 1558 N N   . ASP A 1 198 ? -11.121 -5.688  0.424   1.00 88.49 198 A 1 
ATOM 1559 C CA  . ASP A 1 198 ? -11.483 -5.770  -0.990  1.00 90.30 198 A 1 
ATOM 1560 C C   . ASP A 1 198 ? -10.617 -4.892  -1.906  1.00 91.46 198 A 1 
ATOM 1561 O O   . ASP A 1 198 ? -10.709 -5.025  -3.128  1.00 90.09 198 A 1 
ATOM 1562 C CB  . ASP A 1 198 ? -12.967 -5.431  -1.173  1.00 89.42 198 A 1 
ATOM 1563 C CG  . ASP A 1 198 ? -13.887 -6.535  -0.666  1.00 87.06 198 A 1 
ATOM 1564 O OD1 . ASP A 1 198 ? -13.653 -7.705  -1.064  1.00 80.97 198 A 1 
ATOM 1565 O OD2 . ASP A 1 198 ? -14.850 -6.206  0.049   1.00 80.18 198 A 1 
ATOM 1566 N N   . ARG A 1 199 ? -9.730  -4.041  -1.360  1.00 92.57 199 A 1 
ATOM 1567 C CA  . ARG A 1 199 ? -8.828  -3.190  -2.161  1.00 92.76 199 A 1 
ATOM 1568 C C   . ARG A 1 199 ? -7.988  -3.991  -3.164  1.00 92.81 199 A 1 
ATOM 1569 O O   . ARG A 1 199 ? -7.652  -3.466  -4.209  1.00 92.09 199 A 1 
ATOM 1570 C CB  . ARG A 1 199 ? -7.923  -2.347  -1.246  1.00 91.75 199 A 1 
ATOM 1571 C CG  . ARG A 1 199 ? -6.793  -3.154  -0.593  1.00 90.08 199 A 1 
ATOM 1572 C CD  . ARG A 1 199 ? -6.026  -2.298  0.410   1.00 88.94 199 A 1 
ATOM 1573 N NE  . ARG A 1 199 ? -4.925  -3.053  1.025   1.00 84.66 199 A 1 
ATOM 1574 C CZ  . ARG A 1 199 ? -5.033  -3.907  2.041   1.00 83.20 199 A 1 
ATOM 1575 N NH1 . ARG A 1 199 ? -6.163  -4.181  2.625   1.00 74.11 199 A 1 
ATOM 1576 N NH2 . ARG A 1 199 ? -3.988  -4.520  2.487   1.00 75.44 199 A 1 
ATOM 1577 N N   . ILE A 1 200 ? -7.709  -5.266  -2.879  1.00 92.39 200 A 1 
ATOM 1578 C CA  . ILE A 1 200 ? -6.975  -6.165  -3.785  1.00 91.48 200 A 1 
ATOM 1579 C C   . ILE A 1 200 ? -7.676  -6.349  -5.139  1.00 92.64 200 A 1 
ATOM 1580 O O   . ILE A 1 200 ? -7.040  -6.747  -6.106  1.00 91.49 200 A 1 
ATOM 1581 C CB  . ILE A 1 200 ? -6.735  -7.536  -3.120  1.00 89.43 200 A 1 
ATOM 1582 C CG1 . ILE A 1 200 ? -8.049  -8.323  -2.908  1.00 79.76 200 A 1 
ATOM 1583 C CG2 . ILE A 1 200 ? -5.946  -7.365  -1.807  1.00 77.04 200 A 1 
ATOM 1584 C CD1 . ILE A 1 200 ? -7.866  -9.734  -2.344  1.00 70.66 200 A 1 
ATOM 1585 N N   . LYS A 1 201 ? -8.983  -6.060  -5.207  1.00 91.77 201 A 1 
ATOM 1586 C CA  . LYS A 1 201 ? -9.800  -6.111  -6.429  1.00 91.89 201 A 1 
ATOM 1587 C C   . LYS A 1 201 ? -9.801  -4.785  -7.194  1.00 93.15 201 A 1 
ATOM 1588 O O   . LYS A 1 201 ? -10.445 -4.703  -8.235  1.00 92.91 201 A 1 
ATOM 1589 C CB  . LYS A 1 201 ? -11.242 -6.500  -6.071  1.00 91.30 201 A 1 
ATOM 1590 C CG  . LYS A 1 201 ? -11.372 -7.846  -5.347  1.00 89.74 201 A 1 
ATOM 1591 C CD  . LYS A 1 201 ? -12.813 -8.017  -4.853  1.00 85.98 201 A 1 
ATOM 1592 C CE  . LYS A 1 201 ? -12.959 -9.312  -4.050  1.00 80.17 201 A 1 
ATOM 1593 N NZ  . LYS A 1 201 ? -14.185 -9.281  -3.219  1.00 72.58 201 A 1 
ATOM 1594 N N   . ALA A 1 202 ? -9.164  -3.736  -6.669  1.00 94.45 202 A 1 
ATOM 1595 C CA  . ALA A 1 202 ? -9.172  -2.429  -7.305  1.00 95.29 202 A 1 
ATOM 1596 C C   . ALA A 1 202 ? -8.434  -2.478  -8.648  1.00 95.57 202 A 1 
ATOM 1597 O O   . ALA A 1 202 ? -7.322  -2.990  -8.738  1.00 95.34 202 A 1 
ATOM 1598 C CB  . ALA A 1 202 ? -8.597  -1.363  -6.362  1.00 95.51 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -9.080  -1.914  -9.663  1.00 95.93 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -8.570  -1.689  -11.010 1.00 96.10 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -8.443  -0.186  -11.325 1.00 96.44 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -7.933  0.189   -12.368 1.00 95.55 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -9.511  -2.414  -11.979 1.00 95.58 203 A 1 
ATOM 1604 N N   . LEU A 1 204 ? -8.915  0.680   -10.419 1.00 96.36 204 A 1 
ATOM 1605 C CA  . LEU A 1 204 ? -8.712  2.126   -10.443 1.00 96.18 204 A 1 
ATOM 1606 C C   . LEU A 1 204 ? -8.541  2.615   -9.002  1.00 96.10 204 A 1 
ATOM 1607 O O   . LEU A 1 204 ? -9.345  2.284   -8.126  1.00 95.51 204 A 1 
ATOM 1608 C CB  . LEU A 1 204 ? -9.904  2.797   -11.157 1.00 95.80 204 A 1 
ATOM 1609 C CG  . LEU A 1 204 ? -9.912  4.337   -11.118 1.00 94.81 204 A 1 
ATOM 1610 C CD1 . LEU A 1 204 ? -8.748  4.943   -11.882 1.00 90.77 204 A 1 
ATOM 1611 C CD2 . LEU A 1 204 ? -11.213 4.860   -11.720 1.00 90.78 204 A 1 
ATOM 1612 N N   . VAL A 1 205 ? -7.502  3.415   -8.775  1.00 96.94 205 A 1 
ATOM 1613 C CA  . VAL A 1 205 ? -7.186  4.075   -7.504  1.00 97.12 205 A 1 
ATOM 1614 C C   . VAL A 1 205 ? -7.055  5.565   -7.774  1.00 96.91 205 A 1 
ATOM 1615 O O   . VAL A 1 205 ? -6.339  5.941   -8.695  1.00 96.25 205 A 1 
ATOM 1616 C CB  . VAL A 1 205 ? -5.872  3.521   -6.920  1.00 96.81 205 A 1 
ATOM 1617 C CG1 . VAL A 1 205 ? -5.483  4.228   -5.617  1.00 93.32 205 A 1 
ATOM 1618 C CG2 . VAL A 1 205 ? -5.959  2.021   -6.636  1.00 93.65 205 A 1 
ATOM 1619 N N   . TRP A 1 206 ? -7.705  6.422   -6.972  1.00 96.47 206 A 1 
ATOM 1620 C CA  . TRP A 1 206 ? -7.564  7.873   -7.104  1.00 96.23 206 A 1 
ATOM 1621 C C   . TRP A 1 206 ? -7.530  8.593   -5.761  1.00 96.32 206 A 1 
ATOM 1622 O O   . TRP A 1 206 ? -8.104  8.125   -4.778  1.00 95.52 206 A 1 
ATOM 1623 C CB  . TRP A 1 206 ? -8.661  8.452   -7.992  1.00 94.83 206 A 1 
ATOM 1624 C CG  . TRP A 1 206 ? -10.030 8.468   -7.389  1.00 93.98 206 A 1 
ATOM 1625 C CD1 . TRP A 1 206 ? -10.622 9.522   -6.786  1.00 90.25 206 A 1 
ATOM 1626 C CD2 . TRP A 1 206 ? -11.002 7.383   -7.340  1.00 91.75 206 A 1 
ATOM 1627 N NE1 . TRP A 1 206 ? -11.897 9.177   -6.391  1.00 88.25 206 A 1 
ATOM 1628 C CE2 . TRP A 1 206 ? -12.187 7.865   -6.722  1.00 90.20 206 A 1 
ATOM 1629 C CE3 . TRP A 1 206 ? -11.012 6.046   -7.782  1.00 87.54 206 A 1 
ATOM 1630 C CZ2 . TRP A 1 206 ? -13.328 7.075   -6.562  1.00 87.20 206 A 1 
ATOM 1631 C CZ3 . TRP A 1 206 ? -12.144 5.235   -7.620  1.00 86.08 206 A 1 
ATOM 1632 C CH2 . TRP A 1 206 ? -13.301 5.747   -7.016  1.00 85.77 206 A 1 
ATOM 1633 N N   . PHE A 1 207 ? -6.874  9.771   -5.738  1.00 95.81 207 A 1 
ATOM 1634 C CA  . PHE A 1 207 ? -6.830  10.663  -4.580  1.00 96.25 207 A 1 
ATOM 1635 C C   . PHE A 1 207 ? -6.324  12.063  -4.952  1.00 96.25 207 A 1 
ATOM 1636 O O   . PHE A 1 207 ? -5.563  12.229  -5.901  1.00 95.73 207 A 1 
ATOM 1637 C CB  . PHE A 1 207 ? -5.960  10.051  -3.470  1.00 96.56 207 A 1 
ATOM 1638 C CG  . PHE A 1 207 ? -4.589  9.573   -3.901  1.00 97.18 207 A 1 
ATOM 1639 C CD1 . PHE A 1 207 ? -4.426  8.260   -4.378  1.00 95.04 207 A 1 
ATOM 1640 C CD2 . PHE A 1 207 ? -3.480  10.428  -3.828  1.00 95.15 207 A 1 
ATOM 1641 C CE1 . PHE A 1 207 ? -3.164  7.804   -4.783  1.00 94.74 207 A 1 
ATOM 1642 C CE2 . PHE A 1 207 ? -2.215  9.973   -4.237  1.00 94.46 207 A 1 
ATOM 1643 C CZ  . PHE A 1 207 ? -2.056  8.661   -4.714  1.00 96.77 207 A 1 
ATOM 1644 N N   . GLU A 1 208 ? -6.726  13.091  -4.171  1.00 94.66 208 A 1 
ATOM 1645 C CA  . GLU A 1 208 ? -6.307  14.481  -4.407  1.00 94.27 208 A 1 
ATOM 1646 C C   . GLU A 1 208 ? -4.845  14.722  -4.000  1.00 94.40 208 A 1 
ATOM 1647 O O   . GLU A 1 208 ? -4.086  15.338  -4.742  1.00 93.32 208 A 1 
ATOM 1648 C CB  . GLU A 1 208 ? -7.219  15.444  -3.628  1.00 92.68 208 A 1 
ATOM 1649 C CG  . GLU A 1 208 ? -7.016  16.921  -4.022  1.00 86.95 208 A 1 
ATOM 1650 C CD  . GLU A 1 208 ? -7.611  17.923  -3.016  1.00 82.67 208 A 1 
ATOM 1651 O OE1 . GLU A 1 208 ? -7.138  19.084  -3.005  1.00 72.49 208 A 1 
ATOM 1652 O OE2 . GLU A 1 208 ? -8.450  17.528  -2.184  1.00 72.88 208 A 1 
ATOM 1653 N N   . LYS A 1 209 ? -4.438  14.274  -2.814  1.00 94.83 209 A 1 
ATOM 1654 C CA  . LYS A 1 209 ? -3.099  14.494  -2.248  1.00 94.98 209 A 1 
ATOM 1655 C C   . LYS A 1 209 ? -2.600  13.268  -1.509  1.00 95.79 209 A 1 
ATOM 1656 O O   . LYS A 1 209 ? -3.387  12.432  -1.063  1.00 94.91 209 A 1 
ATOM 1657 C CB  . LYS A 1 209 ? -3.092  15.698  -1.293  1.00 92.91 209 A 1 
ATOM 1658 C CG  . LYS A 1 209 ? -3.410  17.009  -2.012  1.00 85.09 209 A 1 
ATOM 1659 C CD  . LYS A 1 209 ? -3.323  18.195  -1.050  1.00 80.80 209 A 1 
ATOM 1660 C CE  . LYS A 1 209 ? -3.755  19.432  -1.827  1.00 71.37 209 A 1 
ATOM 1661 N NZ  . LYS A 1 209 ? -3.798  20.633  -0.966  1.00 62.23 209 A 1 
ATOM 1662 N N   . GLY A 1 210 ? -1.284  13.223  -1.316  1.00 95.34 210 A 1 
ATOM 1663 C CA  . GLY A 1 210 ? -0.591  12.154  -0.613  1.00 95.73 210 A 1 
ATOM 1664 C C   . GLY A 1 210 ? -0.050  11.096  -1.563  1.00 96.73 210 A 1 
ATOM 1665 O O   . GLY A 1 210 ? 0.389   11.426  -2.665  1.00 96.14 210 A 1 
ATOM 1666 N N   . TYR A 1 211 ? -0.026  9.832   -1.132  1.00 96.89 211 A 1 
ATOM 1667 C CA  . TYR A 1 211 ? 0.609   8.757   -1.888  1.00 97.17 211 A 1 
ATOM 1668 C C   . TYR A 1 211 ? 0.006   7.377   -1.617  1.00 97.24 211 A 1 
ATOM 1669 O O   . TYR A 1 211 ? -0.591  7.127   -0.567  1.00 96.55 211 A 1 
ATOM 1670 C CB  . TYR A 1 211 ? 2.114   8.742   -1.590  1.00 96.76 211 A 1 
ATOM 1671 C CG  . TYR A 1 211 ? 2.477   8.355   -0.163  1.00 96.51 211 A 1 
ATOM 1672 C CD1 . TYR A 1 211 ? 2.682   9.347   0.817   1.00 93.42 211 A 1 
ATOM 1673 C CD2 . TYR A 1 211 ? 2.591   6.996   0.199   1.00 93.14 211 A 1 
ATOM 1674 C CE1 . TYR A 1 211 ? 2.998   8.987   2.141   1.00 91.61 211 A 1 
ATOM 1675 C CE2 . TYR A 1 211 ? 2.901   6.629   1.523   1.00 91.47 211 A 1 
ATOM 1676 C CZ  . TYR A 1 211 ? 3.105   7.625   2.497   1.00 93.05 211 A 1 
ATOM 1677 O OH  . TYR A 1 211 ? 3.405   7.272   3.776   1.00 90.90 211 A 1 
ATOM 1678 N N   . VAL A 1 212 ? 0.275   6.449   -2.540  1.00 97.38 212 A 1 
ATOM 1679 C CA  . VAL A 1 212 ? 0.223   4.996   -2.351  1.00 97.70 212 A 1 
ATOM 1680 C C   . VAL A 1 212 ? 1.615   4.405   -2.566  1.00 97.87 212 A 1 
ATOM 1681 O O   . VAL A 1 212 ? 2.419   4.924   -3.341  1.00 97.73 212 A 1 
ATOM 1682 C CB  . VAL A 1 212 ? -0.824  4.324   -3.256  1.00 97.37 212 A 1 
ATOM 1683 C CG1 . VAL A 1 212 ? -2.239  4.700   -2.819  1.00 93.13 212 A 1 
ATOM 1684 C CG2 . VAL A 1 212 ? -0.644  4.681   -4.734  1.00 92.22 212 A 1 
ATOM 1685 N N   . GLU A 1 213 ? 1.930   3.333   -1.848  1.00 97.08 213 A 1 
ATOM 1686 C CA  . GLU A 1 213 ? 3.245   2.698   -1.850  1.00 97.07 213 A 1 
ATOM 1687 C C   . GLU A 1 213 ? 3.137   1.192   -2.091  1.00 96.48 213 A 1 
ATOM 1688 O O   . GLU A 1 213 ? 2.354   0.504   -1.444  1.00 95.50 213 A 1 
ATOM 1689 C CB  . GLU A 1 213 ? 3.951   3.009   -0.529  1.00 96.59 213 A 1 
ATOM 1690 C CG  . GLU A 1 213 ? 5.374   2.473   -0.445  1.00 94.44 213 A 1 
ATOM 1691 C CD  . GLU A 1 213 ? 5.949   2.739   0.954   1.00 93.30 213 A 1 
ATOM 1692 O OE1 . GLU A 1 213 ? 5.938   1.819   1.802   1.00 85.02 213 A 1 
ATOM 1693 O OE2 . GLU A 1 213 ? 6.440   3.856   1.212   1.00 86.24 213 A 1 
ATOM 1694 N N   . TYR A 1 214 ? 3.980   0.681   -2.980  1.00 97.35 214 A 1 
ATOM 1695 C CA  . TYR A 1 214 ? 4.058   -0.713  -3.393  1.00 97.36 214 A 1 
ATOM 1696 C C   . TYR A 1 214 ? 5.421   -1.298  -3.038  1.00 97.20 214 A 1 
ATOM 1697 O O   . TYR A 1 214 ? 6.427   -0.595  -2.987  1.00 96.23 214 A 1 
ATOM 1698 C CB  . TYR A 1 214 ? 3.795   -0.816  -4.897  1.00 97.42 214 A 1 
ATOM 1699 C CG  . TYR A 1 214 ? 2.471   -0.218  -5.323  1.00 97.68 214 A 1 
ATOM 1700 C CD1 . TYR A 1 214 ? 1.315   -1.017  -5.368  1.00 95.95 214 A 1 
ATOM 1701 C CD2 . TYR A 1 214 ? 2.390   1.153   -5.643  1.00 96.15 214 A 1 
ATOM 1702 C CE1 . TYR A 1 214 ? 0.081   -0.451  -5.735  1.00 95.87 214 A 1 
ATOM 1703 C CE2 . TYR A 1 214 ? 1.155   1.722   -6.003  1.00 95.80 214 A 1 
ATOM 1704 C CZ  . TYR A 1 214 ? -0.001  0.921   -6.049  1.00 97.19 214 A 1 
ATOM 1705 O OH  . TYR A 1 214 ? -1.191  1.470   -6.393  1.00 96.57 214 A 1 
ATOM 1706 N N   . LYS A 1 215 ? 5.467   -2.610  -2.802  1.00 95.81 215 A 1 
ATOM 1707 C CA  . LYS A 1 215 ? 6.711   -3.350  -2.577  1.00 94.67 215 A 1 
ATOM 1708 C C   . LYS A 1 215 ? 6.844   -4.454  -3.612  1.00 93.97 215 A 1 
ATOM 1709 O O   . LYS A 1 215 ? 6.231   -5.510  -3.475  1.00 92.62 215 A 1 
ATOM 1710 C CB  . LYS A 1 215 ? 6.769   -3.894  -1.150  1.00 94.05 215 A 1 
ATOM 1711 C CG  . LYS A 1 215 ? 6.979   -2.773  -0.133  1.00 90.94 215 A 1 
ATOM 1712 C CD  . LYS A 1 215 ? 7.105   -3.363  1.269   1.00 86.27 215 A 1 
ATOM 1713 C CE  . LYS A 1 215 ? 7.295   -2.228  2.269   1.00 80.50 215 A 1 
ATOM 1714 N NZ  . LYS A 1 215 ? 7.403   -2.758  3.644   1.00 70.54 215 A 1 
ATOM 1715 N N   . PHE A 1 216 ? 7.657   -4.203  -4.624  1.00 95.58 216 A 1 
ATOM 1716 C CA  . PHE A 1 216 ? 7.996   -5.183  -5.645  1.00 95.36 216 A 1 
ATOM 1717 C C   . PHE A 1 216 ? 9.056   -6.150  -5.104  1.00 94.44 216 A 1 
ATOM 1718 O O   . PHE A 1 216 ? 9.986   -5.709  -4.423  1.00 92.47 216 A 1 
ATOM 1719 C CB  . PHE A 1 216 ? 8.490   -4.466  -6.903  1.00 95.91 216 A 1 
ATOM 1720 C CG  . PHE A 1 216 ? 7.402   -3.709  -7.639  1.00 96.52 216 A 1 
ATOM 1721 C CD1 . PHE A 1 216 ? 6.835   -4.257  -8.804  1.00 93.93 216 A 1 
ATOM 1722 C CD2 . PHE A 1 216 ? 6.949   -2.465  -7.167  1.00 94.23 216 A 1 
ATOM 1723 C CE1 . PHE A 1 216 ? 5.831   -3.564  -9.494  1.00 93.63 216 A 1 
ATOM 1724 C CE2 . PHE A 1 216 ? 5.935   -1.776  -7.853  1.00 93.67 216 A 1 
ATOM 1725 C CZ  . PHE A 1 216 ? 5.381   -2.326  -9.018  1.00 95.89 216 A 1 
ATOM 1726 N N   . PRO A 1 217 ? 8.965   -7.463  -5.394  1.00 94.02 217 A 1 
ATOM 1727 C CA  . PRO A 1 217 ? 10.059  -8.388  -5.116  1.00 92.15 217 A 1 
ATOM 1728 C C   . PRO A 1 217 ? 11.345  -7.925  -5.811  1.00 91.43 217 A 1 
ATOM 1729 O O   . PRO A 1 217 ? 11.342  -7.677  -7.017  1.00 90.21 217 A 1 
ATOM 1730 C CB  . PRO A 1 217 ? 9.587   -9.747  -5.642  1.00 90.72 217 A 1 
ATOM 1731 C CG  . PRO A 1 217 ? 8.065   -9.620  -5.690  1.00 88.64 217 A 1 
ATOM 1732 C CD  . PRO A 1 217 ? 7.855   -8.148  -6.023  1.00 91.94 217 A 1 
ATOM 1733 N N   . ASN A 1 218 ? 12.451  -7.828  -5.073  1.00 91.97 218 A 1 
ATOM 1734 C CA  . ASN A 1 218 ? 13.736  -7.499  -5.680  1.00 91.23 218 A 1 
ATOM 1735 C C   . ASN A 1 218 ? 14.425  -8.770  -6.192  1.00 89.07 218 A 1 
ATOM 1736 O O   . ASN A 1 218 ? 15.272  -9.360  -5.521  1.00 86.32 218 A 1 
ATOM 1737 C CB  . ASN A 1 218 ? 14.602  -6.688  -4.713  1.00 91.17 218 A 1 
ATOM 1738 C CG  . ASN A 1 218 ? 15.850  -6.173  -5.404  1.00 91.78 218 A 1 
ATOM 1739 O OD1 . ASN A 1 218 ? 16.065  -6.378  -6.587  1.00 88.23 218 A 1 
ATOM 1740 N ND2 . ASN A 1 218 ? 16.692  -5.479  -4.683  1.00 88.09 218 A 1 
ATOM 1741 N N   . ASN A 1 219 ? 14.042  -9.194  -7.400  1.00 89.34 219 A 1 
ATOM 1742 C CA  . ASN A 1 219 ? 14.621  -10.371 -8.043  1.00 87.22 219 A 1 
ATOM 1743 C C   . ASN A 1 219 ? 16.064  -10.143 -8.530  1.00 86.62 219 A 1 
ATOM 1744 O O   . ASN A 1 219 ? 16.755  -11.109 -8.824  1.00 84.12 219 A 1 
ATOM 1745 C CB  . ASN A 1 219 ? 13.678  -10.821 -9.168  1.00 85.67 219 A 1 
ATOM 1746 C CG  . ASN A 1 219 ? 12.348  -11.352 -8.656  1.00 83.44 219 A 1 
ATOM 1747 O OD1 . ASN A 1 219 ? 12.203  -11.785 -7.527  1.00 76.05 219 A 1 
ATOM 1748 N ND2 . ASN A 1 219 ? 11.325  -11.334 -9.478  1.00 75.79 219 A 1 
ATOM 1749 N N   . ALA A 1 220 ? 16.552  -8.897  -8.552  1.00 88.23 220 A 1 
ATOM 1750 C CA  . ALA A 1 220 ? 17.933  -8.583  -8.916  1.00 87.26 220 A 1 
ATOM 1751 C C   . ALA A 1 220 ? 18.962  -9.170  -7.943  1.00 87.80 220 A 1 
ATOM 1752 O O   . ALA A 1 220 ? 20.064  -9.514  -8.356  1.00 86.15 220 A 1 
ATOM 1753 C CB  . ALA A 1 220 ? 18.075  -7.071  -8.980  1.00 86.00 220 A 1 
ATOM 1754 N N   . LEU A 1 221 ? 18.591  -9.378  -6.674  1.00 86.01 221 A 1 
ATOM 1755 C CA  . LEU A 1 221 ? 19.468  -9.979  -5.660  1.00 84.95 221 A 1 
ATOM 1756 C C   . LEU A 1 221 ? 19.886  -11.425 -5.985  1.00 83.05 221 A 1 
ATOM 1757 O O   . LEU A 1 221 ? 20.821  -11.942 -5.384  1.00 79.08 221 A 1 
ATOM 1758 C CB  . LEU A 1 221 ? 18.759  -9.942  -4.298  1.00 85.28 221 A 1 
ATOM 1759 C CG  . LEU A 1 221 ? 18.479  -8.536  -3.739  1.00 84.25 221 A 1 
ATOM 1760 C CD1 . LEU A 1 221 ? 17.735  -8.679  -2.413  1.00 79.58 221 A 1 
ATOM 1761 C CD2 . LEU A 1 221 ? 19.759  -7.744  -3.489  1.00 79.93 221 A 1 
ATOM 1762 N N   . TYR A 1 222 ? 19.201  -12.088 -6.925  1.00 84.00 222 A 1 
ATOM 1763 C CA  . TYR A 1 222 ? 19.520  -13.451 -7.367  1.00 80.86 222 A 1 
ATOM 1764 C C   . TYR A 1 222 ? 20.441  -13.486 -8.593  1.00 79.63 222 A 1 
ATOM 1765 O O   . TYR A 1 222 ? 20.852  -14.560 -9.023  1.00 76.36 222 A 1 
ATOM 1766 C CB  . TYR A 1 222 ? 18.222  -14.226 -7.606  1.00 79.70 222 A 1 
ATOM 1767 C CG  . TYR A 1 222 ? 17.334  -14.281 -6.380  1.00 76.05 222 A 1 
ATOM 1768 C CD1 . TYR A 1 222 ? 17.687  -15.112 -5.301  1.00 71.30 222 A 1 
ATOM 1769 C CD2 . TYR A 1 222 ? 16.191  -13.466 -6.299  1.00 70.55 222 A 1 
ATOM 1770 C CE1 . TYR A 1 222 ? 16.907  -15.115 -4.132  1.00 66.49 222 A 1 
ATOM 1771 C CE2 . TYR A 1 222 ? 15.410  -13.464 -5.127  1.00 66.49 222 A 1 
ATOM 1772 C CZ  . TYR A 1 222 ? 15.777  -14.283 -4.039  1.00 67.36 222 A 1 
ATOM 1773 O OH  . TYR A 1 222 ? 15.054  -14.258 -2.899  1.00 65.54 222 A 1 
ATOM 1774 N N   . LEU A 1 223 ? 20.784  -12.329 -9.152  1.00 80.42 223 A 1 
ATOM 1775 C CA  . LEU A 1 223 ? 21.711  -12.198 -10.271 1.00 77.52 223 A 1 
ATOM 1776 C C   . LEU A 1 223 ? 23.152  -12.202 -9.729  1.00 75.22 223 A 1 
ATOM 1777 O O   . LEU A 1 223 ? 23.755  -11.153 -9.557  1.00 71.38 223 A 1 
ATOM 1778 C CB  . LEU A 1 223 ? 21.383  -10.913 -11.054 1.00 76.39 223 A 1 
ATOM 1779 C CG  . LEU A 1 223 ? 19.947  -10.823 -11.590 1.00 74.14 223 A 1 
ATOM 1780 C CD1 . LEU A 1 223 ? 19.709  -9.425  -12.148 1.00 72.26 223 A 1 
ATOM 1781 C CD2 . LEU A 1 223 ? 19.681  -11.864 -12.680 1.00 71.68 223 A 1 
ATOM 1782 N N   . GLN A 1 224 ? 23.679  -13.385 -9.420  1.00 72.61 224 A 1 
ATOM 1783 C CA  . GLN A 1 224 ? 24.925  -13.557 -8.654  1.00 71.20 224 A 1 
ATOM 1784 C C   . GLN A 1 224 ? 26.166  -12.846 -9.233  1.00 72.01 224 A 1 
ATOM 1785 O O   . GLN A 1 224 ? 27.105  -12.621 -8.487  1.00 66.48 224 A 1 
ATOM 1786 C CB  . GLN A 1 224 ? 25.198  -15.055 -8.438  1.00 65.78 224 A 1 
ATOM 1787 C CG  . GLN A 1 224 ? 24.177  -15.677 -7.466  1.00 58.93 224 A 1 
ATOM 1788 C CD  . GLN A 1 224 ? 24.460  -17.132 -7.108  1.00 53.05 224 A 1 
ATOM 1789 O OE1 . GLN A 1 224 ? 25.259  -17.841 -7.691  1.00 48.84 224 A 1 
ATOM 1790 N NE2 . GLN A 1 224 ? 23.790  -17.659 -6.110  1.00 45.91 224 A 1 
ATOM 1791 N N   . GLU A 1 225 ? 26.156  -12.460 -10.519 1.00 71.38 225 A 1 
ATOM 1792 C CA  . GLU A 1 225 ? 27.309  -11.818 -11.183 1.00 72.07 225 A 1 
ATOM 1793 C C   . GLU A 1 225 ? 26.934  -10.709 -12.192 1.00 73.21 225 A 1 
ATOM 1794 O O   . GLU A 1 225 ? 27.809  -10.185 -12.870 1.00 66.84 225 A 1 
ATOM 1795 C CB  . GLU A 1 225 ? 28.158  -12.900 -11.883 1.00 66.47 225 A 1 
ATOM 1796 C CG  . GLU A 1 225 ? 28.776  -13.910 -10.903 1.00 58.07 225 A 1 
ATOM 1797 C CD  . GLU A 1 225 ? 29.692  -14.946 -11.563 1.00 52.88 225 A 1 
ATOM 1798 O OE1 . GLU A 1 225 ? 30.401  -15.639 -10.798 1.00 45.81 225 A 1 
ATOM 1799 O OE2 . GLU A 1 225 ? 29.644  -15.079 -12.801 1.00 48.02 225 A 1 
ATOM 1800 N N   . ARG A 1 226 ? 25.644  -10.346 -12.340 1.00 78.16 226 A 1 
ATOM 1801 C CA  . ARG A 1 226 ? 25.201  -9.396  -13.373 1.00 78.03 226 A 1 
ATOM 1802 C C   . ARG A 1 226 ? 24.630  -8.128  -12.745 1.00 79.91 226 A 1 
ATOM 1803 O O   . ARG A 1 226 ? 23.761  -8.201  -11.878 1.00 75.20 226 A 1 
ATOM 1804 C CB  . ARG A 1 226 ? 24.195  -10.055 -14.328 1.00 73.96 226 A 1 
ATOM 1805 C CG  . ARG A 1 226 ? 24.782  -11.233 -15.113 1.00 71.29 226 A 1 
ATOM 1806 C CD  . ARG A 1 226 ? 23.766  -11.728 -16.143 1.00 68.28 226 A 1 
ATOM 1807 N NE  . ARG A 1 226 ? 24.221  -12.936 -16.851 1.00 62.06 226 A 1 
ATOM 1808 C CZ  . ARG A 1 226 ? 23.613  -13.498 -17.882 1.00 54.59 226 A 1 
ATOM 1809 N NH1 . ARG A 1 226 ? 22.509  -13.008 -18.389 1.00 53.32 226 A 1 
ATOM 1810 N NH2 . ARG A 1 226 ? 24.099  -14.577 -18.422 1.00 48.72 226 A 1 
ATOM 1811 N N   . GLY A 1 227 ? 25.095  -6.966  -13.212 1.00 84.43 227 A 1 
ATOM 1812 C CA  . GLY A 1 227 ? 24.568  -5.658  -12.815 1.00 87.07 227 A 1 
ATOM 1813 C C   . GLY A 1 227 ? 23.198  -5.383  -13.435 1.00 89.56 227 A 1 
ATOM 1814 O O   . GLY A 1 227 ? 22.850  -5.934  -14.477 1.00 87.52 227 A 1 
ATOM 1815 N N   . ILE A 1 228 ? 22.407  -4.507  -12.815 1.00 90.19 228 A 1 
ATOM 1816 C CA  . ILE A 1 228 ? 21.219  -3.922  -13.450 1.00 91.77 228 A 1 
ATOM 1817 C C   . ILE A 1 228 ? 21.690  -2.757  -14.314 1.00 92.75 228 A 1 
ATOM 1818 O O   . ILE A 1 228 ? 22.291  -1.819  -13.805 1.00 91.81 228 A 1 
ATOM 1819 C CB  . ILE A 1 228 ? 20.173  -3.466  -12.414 1.00 91.16 228 A 1 
ATOM 1820 C CG1 . ILE A 1 228 ? 19.693  -4.647  -11.554 1.00 87.42 228 A 1 
ATOM 1821 C CG2 . ILE A 1 228 ? 18.969  -2.802  -13.120 1.00 86.50 228 A 1 
ATOM 1822 C CD1 . ILE A 1 228 ? 18.855  -4.176  -10.361 1.00 76.57 228 A 1 
ATOM 1823 N N   . LYS A 1 229 ? 21.365  -2.803  -15.610 1.00 92.53 229 A 1 
ATOM 1824 C CA  . LYS A 1 229 ? 21.668  -1.728  -16.563 1.00 92.71 229 A 1 
ATOM 1825 C C   . LYS A 1 229 ? 20.585  -0.660  -16.597 1.00 94.33 229 A 1 
ATOM 1826 O O   . LYS A 1 229 ? 20.861  0.516   -16.833 1.00 93.11 229 A 1 
ATOM 1827 C CB  . LYS A 1 229 ? 21.848  -2.374  -17.941 1.00 89.53 229 A 1 
ATOM 1828 C CG  . LYS A 1 229 ? 22.225  -1.350  -19.006 1.00 77.88 229 A 1 
ATOM 1829 C CD  . LYS A 1 229 ? 22.475  -2.062  -20.327 1.00 73.61 229 A 1 
ATOM 1830 C CE  . LYS A 1 229 ? 22.910  -1.038  -21.366 1.00 62.01 229 A 1 
ATOM 1831 N NZ  . LYS A 1 229 ? 23.338  -1.735  -22.598 1.00 54.19 229 A 1 
ATOM 1832 N N   . ARG A 1 230 ? 19.331  -1.080  -16.406 1.00 95.13 230 A 1 
ATOM 1833 C CA  . ARG A 1 230 ? 18.154  -0.219  -16.534 1.00 95.37 230 A 1 
ATOM 1834 C C   . ARG A 1 230 ? 16.998  -0.758  -15.702 1.00 95.45 230 A 1 
ATOM 1835 O O   . ARG A 1 230 ? 16.762  -1.962  -15.671 1.00 94.41 230 A 1 
ATOM 1836 C CB  . ARG A 1 230 ? 17.800  -0.119  -18.026 1.00 94.06 230 A 1 
ATOM 1837 C CG  . ARG A 1 230 ? 16.591  0.754   -18.329 1.00 91.45 230 A 1 
ATOM 1838 C CD  . ARG A 1 230 ? 16.445  0.955   -19.833 1.00 89.92 230 A 1 
ATOM 1839 N NE  . ARG A 1 230 ? 16.101  -0.299  -20.537 1.00 82.09 230 A 1 
ATOM 1840 C CZ  . ARG A 1 230 ? 15.428  -0.363  -21.668 1.00 79.62 230 A 1 
ATOM 1841 N NH1 . ARG A 1 230 ? 15.087  0.700   -22.331 1.00 70.07 230 A 1 
ATOM 1842 N NH2 . ARG A 1 230 ? 15.043  -1.499  -22.144 1.00 68.71 230 A 1 
ATOM 1843 N N   . LEU A 1 231 ? 16.258  0.151   -15.064 1.00 96.42 231 A 1 
ATOM 1844 C CA  . LEU A 1 231 ? 14.974  -0.107  -14.426 1.00 97.06 231 A 1 
ATOM 1845 C C   . LEU A 1 231 ? 13.905  0.673   -15.181 1.00 97.29 231 A 1 
ATOM 1846 O O   . LEU A 1 231 ? 14.049  1.876   -15.372 1.00 97.00 231 A 1 
ATOM 1847 C CB  . LEU A 1 231 ? 15.082  0.262   -12.937 1.00 97.15 231 A 1 
ATOM 1848 C CG  . LEU A 1 231 ? 13.805  0.058   -12.095 1.00 97.07 231 A 1 
ATOM 1849 C CD1 . LEU A 1 231 ? 14.193  -0.060  -10.620 1.00 94.59 231 A 1 
ATOM 1850 C CD2 . LEU A 1 231 ? 12.807  1.221   -12.197 1.00 94.15 231 A 1 
ATOM 1851 N N   . GLU A 1 232 ? 12.823  0.018   -15.583 1.00 96.57 232 A 1 
ATOM 1852 C CA  . GLU A 1 232 ? 11.639  0.666   -16.145 1.00 96.33 232 A 1 
ATOM 1853 C C   . GLU A 1 232 ? 10.435  0.464   -15.236 1.00 96.54 232 A 1 
ATOM 1854 O O   . GLU A 1 232 ? 10.157  -0.647  -14.789 1.00 95.70 232 A 1 
ATOM 1855 C CB  . GLU A 1 232 ? 11.307  0.145   -17.546 1.00 94.62 232 A 1 
ATOM 1856 C CG  . GLU A 1 232 ? 12.311  0.555   -18.619 1.00 84.10 232 A 1 
ATOM 1857 C CD  . GLU A 1 232 ? 11.965  -0.061  -19.985 1.00 85.88 232 A 1 
ATOM 1858 O OE1 . GLU A 1 232 ? 12.645  0.280   -20.972 1.00 76.64 232 A 1 
ATOM 1859 O OE2 . GLU A 1 232 ? 11.082  -0.952  -20.059 1.00 79.43 232 A 1 
ATOM 1860 N N   . LEU A 1 233 ? 9.678   1.542   -15.002 1.00 96.86 233 A 1 
ATOM 1861 C CA  . LEU A 1 233 ? 8.406   1.518   -14.298 1.00 97.04 233 A 1 
ATOM 1862 C C   . LEU A 1 233 ? 7.328   2.074   -15.226 1.00 97.15 233 A 1 
ATOM 1863 O O   . LEU A 1 233 ? 7.371   3.245   -15.594 1.00 96.36 233 A 1 
ATOM 1864 C CB  . LEU A 1 233 ? 8.557   2.324   -13.000 1.00 96.49 233 A 1 
ATOM 1865 C CG  . LEU A 1 233 ? 7.297   2.323   -12.121 1.00 94.64 233 A 1 
ATOM 1866 C CD1 . LEU A 1 233 ? 7.057   0.967   -11.459 1.00 90.47 233 A 1 
ATOM 1867 C CD2 . LEU A 1 233 ? 7.467   3.370   -11.022 1.00 91.05 233 A 1 
ATOM 1868 N N   . SER A 1 234 ? 6.350   1.243   -15.616 1.00 97.30 234 A 1 
ATOM 1869 C CA  . SER A 1 234 ? 5.286   1.588   -16.555 1.00 97.21 234 A 1 
ATOM 1870 C C   . SER A 1 234 ? 3.919   1.505   -15.886 1.00 97.47 234 A 1 
ATOM 1871 O O   . SER A 1 234 ? 3.593   0.512   -15.234 1.00 96.52 234 A 1 
ATOM 1872 C CB  . SER A 1 234 ? 5.362   0.682   -17.784 1.00 95.34 234 A 1 
ATOM 1873 O OG  . SER A 1 234 ? 4.423   1.084   -18.759 1.00 78.15 234 A 1 
ATOM 1874 N N   . MET A 1 235 ? 3.102   2.564   -16.038 1.00 97.14 235 A 1 
ATOM 1875 C CA  . MET A 1 235 ? 1.748   2.621   -15.494 1.00 97.20 235 A 1 
ATOM 1876 C C   . MET A 1 235 ? 0.879   3.625   -16.252 1.00 97.09 235 A 1 
ATOM 1877 O O   . MET A 1 235 ? 1.371   4.636   -16.761 1.00 96.12 235 A 1 
ATOM 1878 C CB  . MET A 1 235 ? 1.806   2.939   -13.988 1.00 96.31 235 A 1 
ATOM 1879 C CG  . MET A 1 235 ? 2.321   4.347   -13.664 1.00 94.57 235 A 1 
ATOM 1880 S SD  . MET A 1 235 ? 2.804   4.567   -11.932 1.00 93.78 235 A 1 
ATOM 1881 C CE  . MET A 1 235 ? 4.567   4.217   -12.094 1.00 86.08 235 A 1 
ATOM 1882 N N   . GLU A 1 236 ? -0.439  3.376   -16.308 1.00 97.11 236 A 1 
ATOM 1883 C CA  . GLU A 1 236 ? -1.413  4.316   -16.864 1.00 97.35 236 A 1 
ATOM 1884 C C   . GLU A 1 236 ? -1.893  5.279   -15.772 1.00 97.17 236 A 1 
ATOM 1885 O O   . GLU A 1 236 ? -2.390  4.852   -14.733 1.00 96.32 236 A 1 
ATOM 1886 C CB  . GLU A 1 236 ? -2.569  3.543   -17.511 1.00 97.00 236 A 1 
ATOM 1887 C CG  . GLU A 1 236 ? -3.542  4.479   -18.247 1.00 95.81 236 A 1 
ATOM 1888 C CD  . GLU A 1 236 ? -4.708  3.745   -18.918 1.00 96.50 236 A 1 
ATOM 1889 O OE1 . GLU A 1 236 ? -5.618  4.438   -19.432 1.00 89.94 236 A 1 
ATOM 1890 O OE2 . GLU A 1 236 ? -4.738  2.496   -18.956 1.00 92.14 236 A 1 
ATOM 1891 N N   . MET A 1 237 ? -1.760  6.594   -15.999 1.00 96.77 237 A 1 
ATOM 1892 C CA  . MET A 1 237 ? -2.109  7.629   -15.018 1.00 96.84 237 A 1 
ATOM 1893 C C   . MET A 1 237 ? -2.778  8.846   -15.660 1.00 96.34 237 A 1 
ATOM 1894 O O   . MET A 1 237 ? -2.570  9.152   -16.832 1.00 95.42 237 A 1 
ATOM 1895 C CB  . MET A 1 237 ? -0.860  8.081   -14.247 1.00 96.62 237 A 1 
ATOM 1896 C CG  . MET A 1 237 ? -0.185  6.967   -13.441 1.00 95.96 237 A 1 
ATOM 1897 S SD  . MET A 1 237 ? 1.218   7.523   -12.441 1.00 94.14 237 A 1 
ATOM 1898 C CE  . MET A 1 237 ? 2.384   8.010   -13.741 1.00 85.62 237 A 1 
ATOM 1899 N N   . SER A 1 238 ? -3.559  9.588   -14.876 1.00 96.37 238 A 1 
ATOM 1900 C CA  . SER A 1 238 ? -4.069  10.917  -15.225 1.00 96.11 238 A 1 
ATOM 1901 C C   . SER A 1 238 ? -4.149  11.814  -13.990 1.00 95.88 238 A 1 
ATOM 1902 O O   . SER A 1 238 ? -3.984  11.345  -12.863 1.00 95.70 238 A 1 
ATOM 1903 C CB  . SER A 1 238 ? -5.431  10.813  -15.924 1.00 95.59 238 A 1 
ATOM 1904 O OG  . SER A 1 238 ? -6.484  10.508  -15.028 1.00 93.13 238 A 1 
ATOM 1905 N N   . SER A 1 239 ? -4.435  13.106  -14.195 1.00 94.89 239 A 1 
ATOM 1906 C CA  . SER A 1 239 ? -4.915  13.980  -13.123 1.00 94.75 239 A 1 
ATOM 1907 C C   . SER A 1 239 ? -6.241  13.463  -12.559 1.00 94.03 239 A 1 
ATOM 1908 O O   . SER A 1 239 ? -6.918  12.669  -13.211 1.00 92.68 239 A 1 
ATOM 1909 C CB  . SER A 1 239 ? -5.112  15.409  -13.636 1.00 93.61 239 A 1 
ATOM 1910 O OG  . SER A 1 239 ? -3.968  15.877  -14.316 1.00 84.25 239 A 1 
ATOM 1911 N N   . GLU A 1 240 ? -6.660  13.956  -11.396 1.00 92.74 240 A 1 
ATOM 1912 C CA  . GLU A 1 240 ? -7.967  13.701  -10.785 1.00 92.08 240 A 1 
ATOM 1913 C C   . GLU A 1 240 ? -8.657  15.029  -10.489 1.00 90.24 240 A 1 
ATOM 1914 O O   . GLU A 1 240 ? -8.092  15.899  -9.815  1.00 84.68 240 A 1 
ATOM 1915 C CB  . GLU A 1 240 ? -7.802  12.858  -9.511  1.00 90.79 240 A 1 
ATOM 1916 C CG  . GLU A 1 240 ? -9.054  12.767  -8.607  1.00 87.06 240 A 1 
ATOM 1917 C CD  . GLU A 1 240 ? -10.292 12.144  -9.270  1.00 84.34 240 A 1 
ATOM 1918 O OE1 . GLU A 1 240 ? -11.390 12.284  -8.682  1.00 74.36 240 A 1 
ATOM 1919 O OE2 . GLU A 1 240 ? -10.155 11.486  -10.317 1.00 75.55 240 A 1 
ATOM 1920 N N   . VAL A 1 241 ? -9.894  15.204  -10.971 1.00 88.46 241 A 1 
ATOM 1921 C CA  . VAL A 1 241 ? -10.755 16.337  -10.613 1.00 86.79 241 A 1 
ATOM 1922 C C   . VAL A 1 241 ? -12.237 15.955  -10.700 1.00 86.00 241 A 1 
ATOM 1923 O O   . VAL A 1 241 ? -12.654 15.307  -11.660 1.00 81.59 241 A 1 
ATOM 1924 C CB  . VAL A 1 241 ? -10.436 17.582  -11.468 1.00 83.45 241 A 1 
ATOM 1925 C CG1 . VAL A 1 241 ? -10.740 17.419  -12.959 1.00 77.29 241 A 1 
ATOM 1926 C CG2 . VAL A 1 241 ? -11.168 18.831  -10.961 1.00 79.66 241 A 1 
ATOM 1927 N N   . PRO A 1 242 ? -13.097 16.387  -9.759  1.00 82.38 242 A 1 
ATOM 1928 C CA  . PRO A 1 242 ? -14.532 16.149  -9.869  1.00 81.19 242 A 1 
ATOM 1929 C C   . PRO A 1 242 ? -15.112 16.659  -11.199 1.00 80.90 242 A 1 
ATOM 1930 O O   . PRO A 1 242 ? -15.038 17.848  -11.510 1.00 76.07 242 A 1 
ATOM 1931 C CB  . PRO A 1 242 ? -15.155 16.852  -8.660  1.00 78.34 242 A 1 
ATOM 1932 C CG  . PRO A 1 242 ? -14.025 16.842  -7.630  1.00 77.23 242 A 1 
ATOM 1933 C CD  . PRO A 1 242 ? -12.775 17.016  -8.489  1.00 80.76 242 A 1 
ATOM 1934 N N   . GLY A 1 243 ? -15.730 15.756  -11.968 1.00 79.10 243 A 1 
ATOM 1935 C CA  . GLY A 1 243 ? -16.372 16.073  -13.249 1.00 79.35 243 A 1 
ATOM 1936 C C   . GLY A 1 243 ? -15.449 16.044  -14.473 1.00 81.90 243 A 1 
ATOM 1937 O O   . GLY A 1 243 ? -15.934 16.346  -15.560 1.00 76.57 243 A 1 
ATOM 1938 N N   . THR A 1 244 ? -14.184 15.675  -14.300 1.00 84.34 244 A 1 
ATOM 1939 C CA  . THR A 1 244 ? -13.122 15.572  -15.329 1.00 86.96 244 A 1 
ATOM 1940 C C   . THR A 1 244 ? -12.778 16.896  -16.026 1.00 87.67 244 A 1 
ATOM 1941 O O   . THR A 1 244 ? -13.614 17.779  -16.190 1.00 85.45 244 A 1 
ATOM 1942 C CB  . THR A 1 244 ? -13.367 14.442  -16.347 1.00 84.37 244 A 1 
ATOM 1943 O OG1 . THR A 1 244 ? -14.396 14.769  -17.253 1.00 81.55 244 A 1 
ATOM 1944 C CG2 . THR A 1 244 ? -13.732 13.116  -15.687 1.00 78.91 244 A 1 
ATOM 1945 N N   . ASN A 1 245 ? -11.521 17.074  -16.434 1.00 88.45 245 A 1 
ATOM 1946 C CA  . ASN A 1 245 ? -11.060 18.255  -17.166 1.00 90.50 245 A 1 
ATOM 1947 C C   . ASN A 1 245 ? -9.724  17.973  -17.874 1.00 90.61 245 A 1 
ATOM 1948 O O   . ASN A 1 245 ? -8.672  17.911  -17.235 1.00 89.12 245 A 1 
ATOM 1949 C CB  . ASN A 1 245 ? -10.931 19.426  -16.179 1.00 90.05 245 A 1 
ATOM 1950 C CG  . ASN A 1 245 ? -10.476 20.730  -16.802 1.00 90.89 245 A 1 
ATOM 1951 O OD1 . ASN A 1 245 ? -10.066 20.838  -17.949 1.00 86.70 245 A 1 
ATOM 1952 N ND2 . ASN A 1 245 ? -10.525 21.796  -16.044 1.00 85.25 245 A 1 
ATOM 1953 N N   . LYS A 1 246 ? -9.744  17.927  -19.207 1.00 90.70 246 A 1 
ATOM 1954 C CA  . LYS A 1 246 ? -8.563  17.646  -20.048 1.00 90.59 246 A 1 
ATOM 1955 C C   . LYS A 1 246 ? -7.404  18.645  -19.930 1.00 91.60 246 A 1 
ATOM 1956 O O   . LYS A 1 246 ? -6.352  18.408  -20.519 1.00 88.31 246 A 1 
ATOM 1957 C CB  . LYS A 1 246 ? -8.977  17.601  -21.519 1.00 87.46 246 A 1 
ATOM 1958 C CG  . LYS A 1 246 ? -9.927  16.458  -21.846 1.00 81.12 246 A 1 
ATOM 1959 C CD  . LYS A 1 246 ? -10.107 16.415  -23.362 1.00 78.31 246 A 1 
ATOM 1960 C CE  . LYS A 1 246 ? -11.001 15.245  -23.707 1.00 69.71 246 A 1 
ATOM 1961 N NZ  . LYS A 1 246 ? -11.037 14.987  -25.160 1.00 61.09 246 A 1 
ATOM 1962 N N   . LYS A 1 247 ? -7.609  19.780  -19.259 1.00 90.12 247 A 1 
ATOM 1963 C CA  . LYS A 1 247 ? -6.592  20.821  -19.046 1.00 90.80 247 A 1 
ATOM 1964 C C   . LYS A 1 247 ? -6.226  20.977  -17.570 1.00 91.47 247 A 1 
ATOM 1965 O O   . LYS A 1 247 ? -5.617  21.979  -17.200 1.00 88.71 247 A 1 
ATOM 1966 C CB  . LYS A 1 247 ? -7.055  22.151  -19.652 1.00 90.19 247 A 1 
ATOM 1967 C CG  . LYS A 1 247 ? -7.301  22.072  -21.163 1.00 87.74 247 A 1 
ATOM 1968 C CD  . LYS A 1 247 ? -7.661  23.465  -21.689 1.00 81.76 247 A 1 
ATOM 1969 C CE  . LYS A 1 247 ? -7.887  23.409  -23.197 1.00 75.75 247 A 1 
ATOM 1970 N NZ  . LYS A 1 247 ? -8.199  24.750  -23.744 1.00 65.29 247 A 1 
ATOM 1971 N N   . TRP A 1 248 ? -6.633  20.031  -16.734 1.00 93.52 248 A 1 
ATOM 1972 C CA  . TRP A 1 248 ? -6.346  20.041  -15.306 1.00 93.93 248 A 1 
ATOM 1973 C C   . TRP A 1 248 ? -4.981  19.410  -15.050 1.00 94.75 248 A 1 
ATOM 1974 O O   . TRP A 1 248 ? -4.862  18.185  -15.009 1.00 92.87 248 A 1 
ATOM 1975 C CB  . TRP A 1 248 ? -7.470  19.321  -14.561 1.00 92.10 248 A 1 
ATOM 1976 C CG  . TRP A 1 248 ? -7.371  19.450  -13.083 1.00 90.14 248 A 1 
ATOM 1977 C CD1 . TRP A 1 248 ? -6.894  18.521  -12.230 1.00 84.32 248 A 1 
ATOM 1978 C CD2 . TRP A 1 248 ? -7.749  20.593  -12.267 1.00 87.65 248 A 1 
ATOM 1979 N NE1 . TRP A 1 248 ? -6.962  18.999  -10.941 1.00 81.43 248 A 1 
ATOM 1980 C CE2 . TRP A 1 248 ? -7.485  20.276  -10.904 1.00 84.62 248 A 1 
ATOM 1981 C CE3 . TRP A 1 248 ? -8.292  21.868  -12.539 1.00 81.27 248 A 1 
ATOM 1982 C CZ2 . TRP A 1 248 ? -7.758  21.174  -9.861  1.00 81.35 248 A 1 
ATOM 1983 C CZ3 . TRP A 1 248 ? -8.562  22.776  -11.499 1.00 79.10 248 A 1 
ATOM 1984 C CH2 . TRP A 1 248 ? -8.303  22.429  -10.165 1.00 78.34 248 A 1 
ATOM 1985 N N   . LEU A 1 249 ? -3.956  20.238  -14.912 1.00 94.08 249 A 1 
ATOM 1986 C CA  . LEU A 1 249 ? -2.590  19.765  -14.691 1.00 95.04 249 A 1 
ATOM 1987 C C   . LEU A 1 249 ? -2.436  19.119  -13.308 1.00 95.16 249 A 1 
ATOM 1988 O O   . LEU A 1 249 ? -3.019  19.591  -12.329 1.00 94.47 249 A 1 
ATOM 1989 C CB  . LEU A 1 249 ? -1.591  20.923  -14.870 1.00 94.92 249 A 1 
ATOM 1990 C CG  . LEU A 1 249 ? -1.619  21.621  -16.243 1.00 93.85 249 A 1 
ATOM 1991 C CD1 . LEU A 1 249 ? -0.575  22.735  -16.269 1.00 89.21 249 A 1 
ATOM 1992 C CD2 . LEU A 1 249 ? -1.334  20.667  -17.398 1.00 89.42 249 A 1 
ATOM 1993 N N   . SER A 1 250 ? -1.619  18.083  -13.233 1.00 95.94 250 A 1 
ATOM 1994 C CA  . SER A 1 250 ? -1.184  17.486  -11.970 1.00 96.46 250 A 1 
ATOM 1995 C C   . SER A 1 250 ? 0.265   17.025  -12.040 1.00 96.63 250 A 1 
ATOM 1996 O O   . SER A 1 250 ? 0.633   16.286  -12.953 1.00 96.33 250 A 1 
ATOM 1997 C CB  . SER A 1 250 ? -2.071  16.305  -11.591 1.00 96.35 250 A 1 
ATOM 1998 O OG  . SER A 1 250 ? -1.789  15.962  -10.247 1.00 93.69 250 A 1 
ATOM 1999 N N   . ASP A 1 251 ? 1.066   17.438  -11.061 1.00 96.84 251 A 1 
ATOM 2000 C CA  . ASP A 1 251 ? 2.456   17.012  -10.921 1.00 97.11 251 A 1 
ATOM 2001 C C   . ASP A 1 251 ? 2.510   15.736  -10.077 1.00 97.31 251 A 1 
ATOM 2002 O O   . ASP A 1 251 ? 2.399   15.770  -8.843  1.00 96.75 251 A 1 
ATOM 2003 C CB  . ASP A 1 251 ? 3.294   18.141  -10.311 1.00 96.76 251 A 1 
ATOM 2004 C CG  . ASP A 1 251 ? 3.393   19.395  -11.186 1.00 96.04 251 A 1 
ATOM 2005 O OD1 . ASP A 1 251 ? 3.180   19.314  -12.417 1.00 92.87 251 A 1 
ATOM 2006 O OD2 . ASP A 1 251 ? 3.682   20.468  -10.618 1.00 93.14 251 A 1 
ATOM 2007 N N   . ILE A 1 252 ? 2.661   14.598  -10.749 1.00 97.47 252 A 1 
ATOM 2008 C CA  . ILE A 1 252 ? 2.708   13.272  -10.134 1.00 97.61 252 A 1 
ATOM 2009 C C   . ILE A 1 252 ? 4.173   12.906  -9.898  1.00 97.62 252 A 1 
ATOM 2010 O O   . ILE A 1 252 ? 4.937   12.706  -10.846 1.00 97.29 252 A 1 
ATOM 2011 C CB  . ILE A 1 252 ? 1.951   12.234  -10.992 1.00 97.58 252 A 1 
ATOM 2012 C CG1 . ILE A 1 252 ? 0.480   12.670  -11.214 1.00 96.71 252 A 1 
ATOM 2013 C CG2 . ILE A 1 252 ? 2.021   10.857  -10.308 1.00 96.72 252 A 1 
ATOM 2014 C CD1 . ILE A 1 252 ? -0.294  11.805  -12.217 1.00 93.93 252 A 1 
ATOM 2015 N N   . SER A 1 253 ? 4.556   12.813  -8.622  1.00 97.99 253 A 1 
ATOM 2016 C CA  . SER A 1 253 ? 5.889   12.394  -8.193  1.00 97.98 253 A 1 
ATOM 2017 C C   . SER A 1 253 ? 5.963   10.875  -8.039  1.00 98.11 253 A 1 
ATOM 2018 O O   . SER A 1 253 ? 5.029   10.234  -7.546  1.00 97.74 253 A 1 
ATOM 2019 C CB  . SER A 1 253 ? 6.275   13.062  -6.873  1.00 97.43 253 A 1 
ATOM 2020 O OG  . SER A 1 253 ? 6.471   14.449  -7.005  1.00 89.81 253 A 1 
ATOM 2021 N N   . VAL A 1 254 ? 7.112   10.311  -8.410  1.00 98.21 254 A 1 
ATOM 2022 C CA  . VAL A 1 254 ? 7.444   8.901   -8.192  1.00 98.35 254 A 1 
ATOM 2023 C C   . VAL A 1 254 ? 8.731   8.797   -7.380  1.00 98.35 254 A 1 
ATOM 2024 O O   . VAL A 1 254 ? 9.722   9.467   -7.665  1.00 97.99 254 A 1 
ATOM 2025 C CB  . VAL A 1 254 ? 7.523   8.120   -9.518  1.00 98.15 254 A 1 
ATOM 2026 C CG1 . VAL A 1 254 ? 7.893   6.646   -9.288  1.00 96.41 254 A 1 
ATOM 2027 C CG2 . VAL A 1 254 ? 6.171   8.142   -10.248 1.00 96.14 254 A 1 
ATOM 2028 N N   . TRP A 1 255 ? 8.709   7.938   -6.369  1.00 98.54 255 A 1 
ATOM 2029 C CA  . TRP A 1 255 ? 9.865   7.612   -5.541  1.00 98.54 255 A 1 
ATOM 2030 C C   . TRP A 1 255 ? 10.175  6.125   -5.638  1.00 98.53 255 A 1 
ATOM 2031 O O   . TRP A 1 255 ? 9.271   5.291   -5.550  1.00 98.16 255 A 1 
ATOM 2032 C CB  . TRP A 1 255 ? 9.644   8.009   -4.077  1.00 98.34 255 A 1 
ATOM 2033 C CG  . TRP A 1 255 ? 9.317   9.444   -3.796  1.00 98.05 255 A 1 
ATOM 2034 C CD1 . TRP A 1 255 ? 10.182  10.364  -3.307  1.00 96.53 255 A 1 
ATOM 2035 C CD2 . TRP A 1 255 ? 8.047   10.137  -3.947  1.00 97.39 255 A 1 
ATOM 2036 N NE1 . TRP A 1 255 ? 9.529   11.572  -3.145  1.00 95.51 255 A 1 
ATOM 2037 C CE2 . TRP A 1 255 ? 8.214   11.488  -3.526  1.00 96.69 255 A 1 
ATOM 2038 C CE3 . TRP A 1 255 ? 6.763   9.767   -4.405  1.00 95.41 255 A 1 
ATOM 2039 C CZ2 . TRP A 1 255 ? 7.162   12.424  -3.554  1.00 94.89 255 A 1 
ATOM 2040 C CZ3 . TRP A 1 255 ? 5.707   10.700  -4.441  1.00 93.95 255 A 1 
ATOM 2041 C CH2 . TRP A 1 255 ? 5.903   12.017  -4.021  1.00 93.35 255 A 1 
ATOM 2042 N N   . ILE A 1 256 ? 11.467  5.791   -5.722  1.00 98.11 256 A 1 
ATOM 2043 C CA  . ILE A 1 256 ? 11.969  4.424   -5.596  1.00 98.16 256 A 1 
ATOM 2044 C C   . ILE A 1 256 ? 12.959  4.384   -4.433  1.00 97.97 256 A 1 
ATOM 2045 O O   . ILE A 1 256 ? 13.891  5.178   -4.372  1.00 97.43 256 A 1 
ATOM 2046 C CB  . ILE A 1 256 ? 12.559  3.907   -6.927  1.00 98.07 256 A 1 
ATOM 2047 C CG1 . ILE A 1 256 ? 11.464  3.890   -8.020  1.00 96.97 256 A 1 
ATOM 2048 C CG2 . ILE A 1 256 ? 13.153  2.498   -6.720  1.00 97.09 256 A 1 
ATOM 2049 C CD1 . ILE A 1 256 ? 11.918  3.372   -9.389  1.00 94.10 256 A 1 
ATOM 2050 N N   . ASN A 1 257 ? 12.737  3.465   -3.485  1.00 97.12 257 A 1 
ATOM 2051 C CA  . ASN A 1 257 ? 13.550  3.322   -2.275  1.00 96.64 257 A 1 
ATOM 2052 C C   . ASN A 1 257 ? 13.801  4.662   -1.547  1.00 96.16 257 A 1 
ATOM 2053 O O   . ASN A 1 257 ? 14.919  4.998   -1.184  1.00 94.10 257 A 1 
ATOM 2054 C CB  . ASN A 1 257 ? 14.832  2.542   -2.610  1.00 96.24 257 A 1 
ATOM 2055 C CG  . ASN A 1 257 ? 14.578  1.106   -3.022  1.00 96.02 257 A 1 
ATOM 2056 O OD1 . ASN A 1 257 ? 13.520  0.528   -2.791  1.00 91.56 257 A 1 
ATOM 2057 N ND2 . ASN A 1 257 ? 15.566  0.475   -3.607  1.00 91.48 257 A 1 
ATOM 2058 N N   . GLU A 1 258 ? 12.724  5.433   -1.325  1.00 96.66 258 A 1 
ATOM 2059 C CA  . GLU A 1 258 ? 12.724  6.775   -0.703  1.00 96.19 258 A 1 
ATOM 2060 C C   . GLU A 1 258 ? 13.409  7.896   -1.517  1.00 96.61 258 A 1 
ATOM 2061 O O   . GLU A 1 258 ? 13.406  9.048   -1.071  1.00 94.69 258 A 1 
ATOM 2062 C CB  . GLU A 1 258 ? 13.269  6.749   0.742   1.00 94.63 258 A 1 
ATOM 2063 C CG  . GLU A 1 258 ? 12.697  5.648   1.655   1.00 91.41 258 A 1 
ATOM 2064 C CD  . GLU A 1 258 ? 11.192  5.775   1.951   1.00 86.27 258 A 1 
ATOM 2065 O OE1 . GLU A 1 258 ? 10.633  4.770   2.445   1.00 76.53 258 A 1 
ATOM 2066 O OE2 . GLU A 1 258 ? 10.550  6.812   1.742   1.00 76.09 258 A 1 
ATOM 2067 N N   . LYS A 1 259 ? 13.948  7.604   -2.696  1.00 96.72 259 A 1 
ATOM 2068 C CA  . LYS A 1 259 ? 14.513  8.607   -3.609  1.00 97.16 259 A 1 
ATOM 2069 C C   . LYS A 1 259 ? 13.450  9.053   -4.607  1.00 97.61 259 A 1 
ATOM 2070 O O   . LYS A 1 259 ? 12.906  8.219   -5.322  1.00 96.84 259 A 1 
ATOM 2071 C CB  . LYS A 1 259 ? 15.734  8.026   -4.340  1.00 96.51 259 A 1 
ATOM 2072 C CG  . LYS A 1 259 ? 16.880  7.629   -3.401  1.00 90.20 259 A 1 
ATOM 2073 C CD  . LYS A 1 259 ? 17.503  8.839   -2.702  1.00 88.55 259 A 1 
ATOM 2074 C CE  . LYS A 1 259 ? 18.724  8.375   -1.912  1.00 81.91 259 A 1 
ATOM 2075 N NZ  . LYS A 1 259 ? 19.571  9.517   -1.508  1.00 71.52 259 A 1 
ATOM 2076 N N   . GLU A 1 260 ? 13.164  10.352  -4.672  1.00 97.53 260 A 1 
ATOM 2077 C CA  . GLU A 1 260 ? 12.296  10.913  -5.711  1.00 97.69 260 A 1 
ATOM 2078 C C   . GLU A 1 260 ? 13.031  10.831  -7.049  1.00 97.77 260 A 1 
ATOM 2079 O O   . GLU A 1 260 ? 14.019  11.534  -7.257  1.00 97.05 260 A 1 
ATOM 2080 C CB  . GLU A 1 260 ? 11.881  12.351  -5.370  1.00 97.30 260 A 1 
ATOM 2081 C CG  . GLU A 1 260 ? 10.805  12.867  -6.340  1.00 96.13 260 A 1 
ATOM 2082 C CD  . GLU A 1 260 ? 10.270  14.242  -5.919  1.00 95.19 260 A 1 
ATOM 2083 O OE1 . GLU A 1 260 ? 10.570  15.230  -6.615  1.00 87.93 260 A 1 
ATOM 2084 O OE2 . GLU A 1 260 ? 9.544   14.291  -4.901  1.00 89.41 260 A 1 
ATOM 2085 N N   . ILE A 1 261 ? 12.556  9.950   -7.939  1.00 97.93 261 A 1 
ATOM 2086 C CA  . ILE A 1 261 ? 13.180  9.757   -9.251  1.00 97.86 261 A 1 
ATOM 2087 C C   . ILE A 1 261 ? 12.765  10.844  -10.248 1.00 97.77 261 A 1 
ATOM 2088 O O   . ILE A 1 261 ? 13.437  11.040  -11.246 1.00 96.81 261 A 1 
ATOM 2089 C CB  . ILE A 1 261 ? 12.944  8.333   -9.799  1.00 97.67 261 A 1 
ATOM 2090 C CG1 . ILE A 1 261 ? 11.456  8.025   -10.060 1.00 96.32 261 A 1 
ATOM 2091 C CG2 . ILE A 1 261 ? 13.570  7.300   -8.846  1.00 95.41 261 A 1 
ATOM 2092 C CD1 . ILE A 1 261 ? 11.244  6.818   -10.982 1.00 94.88 261 A 1 
ATOM 2093 N N   . GLY A 1 262 ? 11.682  11.569  -9.977  1.00 97.52 262 A 1 
ATOM 2094 C CA  . GLY A 1 262 ? 11.229  12.694  -10.782 1.00 97.22 262 A 1 
ATOM 2095 C C   . GLY A 1 262 ? 9.735   12.962  -10.665 1.00 97.60 262 A 1 
ATOM 2096 O O   . GLY A 1 262 ? 9.016   12.320  -9.897  1.00 96.92 262 A 1 
ATOM 2097 N N   . VAL A 1 263 ? 9.272   13.929  -11.471 1.00 97.31 263 A 1 
ATOM 2098 C CA  . VAL A 1 263 ? 7.882   14.387  -11.549 1.00 97.34 263 A 1 
ATOM 2099 C C   . VAL A 1 263 ? 7.414   14.323  -12.998 1.00 97.19 263 A 1 
ATOM 2100 O O   . VAL A 1 263 ? 8.103   14.788  -13.905 1.00 96.19 263 A 1 
ATOM 2101 C CB  . VAL A 1 263 ? 7.734   15.812  -10.990 1.00 96.75 263 A 1 
ATOM 2102 C CG1 . VAL A 1 263 ? 6.266   16.253  -10.976 1.00 93.14 263 A 1 
ATOM 2103 C CG2 . VAL A 1 263 ? 8.273   15.928  -9.560  1.00 92.63 263 A 1 
ATOM 2104 N N   . TRP A 1 264 ? 6.224   13.763  -13.221 1.00 97.28 264 A 1 
ATOM 2105 C CA  . TRP A 1 264 ? 5.523   13.805  -14.495 1.00 97.02 264 A 1 
ATOM 2106 C C   . TRP A 1 264 ? 4.281   14.680  -14.366 1.00 97.08 264 A 1 
ATOM 2107 O O   . TRP A 1 264 ? 3.408   14.412  -13.542 1.00 96.46 264 A 1 
ATOM 2108 C CB  . TRP A 1 264 ? 5.172   12.389  -14.948 1.00 96.46 264 A 1 
ATOM 2109 C CG  . TRP A 1 264 ? 4.338   12.322  -16.184 1.00 95.79 264 A 1 
ATOM 2110 C CD1 . TRP A 1 264 ? 4.769   12.557  -17.444 1.00 93.55 264 A 1 
ATOM 2111 C CD2 . TRP A 1 264 ? 2.917   12.014  -16.299 1.00 95.16 264 A 1 
ATOM 2112 N NE1 . TRP A 1 264 ? 3.720   12.400  -18.333 1.00 92.56 264 A 1 
ATOM 2113 C CE2 . TRP A 1 264 ? 2.556   12.054  -17.680 1.00 94.00 264 A 1 
ATOM 2114 C CE3 . TRP A 1 264 ? 1.899   11.688  -15.379 1.00 92.80 264 A 1 
ATOM 2115 C CZ2 . TRP A 1 264 ? 1.259   11.770  -18.126 1.00 92.29 264 A 1 
ATOM 2116 C CZ3 . TRP A 1 264 ? 0.593   11.406  -15.816 1.00 91.82 264 A 1 
ATOM 2117 C CH2 . TRP A 1 264 ? 0.274   11.441  -17.183 1.00 91.07 264 A 1 
ATOM 2118 N N   . THR A 1 265 ? 4.176   15.730  -15.195 1.00 96.09 265 A 1 
ATOM 2119 C CA  . THR A 1 265 ? 2.991   16.594  -15.224 1.00 95.90 265 A 1 
ATOM 2120 C C   . THR A 1 265 ? 1.933   15.995  -16.138 1.00 95.67 265 A 1 
ATOM 2121 O O   . THR A 1 265 ? 2.037   16.069  -17.365 1.00 94.96 265 A 1 
ATOM 2122 C CB  . THR A 1 265 ? 3.341   18.029  -15.639 1.00 95.75 265 A 1 
ATOM 2123 O OG1 . THR A 1 265 ? 4.382   18.539  -14.843 1.00 92.62 265 A 1 
ATOM 2124 C CG2 . THR A 1 265 ? 2.147   18.968  -15.493 1.00 91.49 265 A 1 
ATOM 2125 N N   . SER A 1 266 ? 0.881   15.408  -15.549 1.00 95.32 266 A 1 
ATOM 2126 C CA  . SER A 1 266 ? -0.308  14.982  -16.286 1.00 95.18 266 A 1 
ATOM 2127 C C   . SER A 1 266 ? -1.004  16.200  -16.901 1.00 94.68 266 A 1 
ATOM 2128 O O   . SER A 1 266 ? -1.209  17.202  -16.210 1.00 94.41 266 A 1 
ATOM 2129 C CB  . SER A 1 266 ? -1.276  14.241  -15.369 1.00 95.14 266 A 1 
ATOM 2130 O OG  . SER A 1 266 ? -2.445  13.906  -16.087 1.00 91.29 266 A 1 
ATOM 2131 N N   . PRO A 1 267 ? -1.413  16.143  -18.195 1.00 94.60 267 A 1 
ATOM 2132 C CA  . PRO A 1 267 ? -2.064  17.262  -18.865 1.00 93.58 267 A 1 
ATOM 2133 C C   . PRO A 1 267 ? -3.539  17.424  -18.497 1.00 93.11 267 A 1 
ATOM 2134 O O   . PRO A 1 267 ? -4.127  18.467  -18.795 1.00 89.77 267 A 1 
ATOM 2135 C CB  . PRO A 1 267 ? -1.880  16.978  -20.356 1.00 93.16 267 A 1 
ATOM 2136 C CG  . PRO A 1 267 ? -1.880  15.455  -20.415 1.00 93.52 267 A 1 
ATOM 2137 C CD  . PRO A 1 267 ? -1.170  15.053  -19.124 1.00 95.17 267 A 1 
ATOM 2138 N N   . GLY A 1 268 ? -4.172  16.413  -17.883 1.00 92.22 268 A 1 
ATOM 2139 C CA  . GLY A 1 268 ? -5.589  16.469  -17.547 1.00 92.98 268 A 1 
ATOM 2140 C C   . GLY A 1 268 ? -6.187  15.189  -16.981 1.00 93.95 268 A 1 
ATOM 2141 O O   . GLY A 1 268 ? -5.536  14.148  -16.908 1.00 92.46 268 A 1 
ATOM 2142 N N   . ASP A 1 269 ? -7.472  15.299  -16.633 1.00 92.22 269 A 1 
ATOM 2143 C CA  . ASP A 1 269 ? -8.361  14.203  -16.254 1.00 92.84 269 A 1 
ATOM 2144 C C   . ASP A 1 269 ? -9.360  13.956  -17.396 1.00 91.37 269 A 1 
ATOM 2145 O O   . ASP A 1 269 ? -10.069 14.872  -17.835 1.00 88.90 269 A 1 
ATOM 2146 C CB  . ASP A 1 269 ? -9.047  14.546  -14.930 1.00 91.70 269 A 1 
ATOM 2147 C CG  . ASP A 1 269 ? -10.003 13.460  -14.440 1.00 89.86 269 A 1 
ATOM 2148 O OD1 . ASP A 1 269 ? -10.132 12.413  -15.113 1.00 84.59 269 A 1 
ATOM 2149 O OD2 . ASP A 1 269 ? -10.650 13.694  -13.406 1.00 84.94 269 A 1 
ATOM 2150 N N   . PHE A 1 270 ? -9.388  12.729  -17.931 1.00 93.01 270 A 1 
ATOM 2151 C CA  . PHE A 1 270 ? -10.019 12.402  -19.206 1.00 93.07 270 A 1 
ATOM 2152 C C   . PHE A 1 270 ? -11.343 11.652  -19.030 1.00 92.29 270 A 1 
ATOM 2153 O O   . PHE A 1 270 ? -11.369 10.468  -18.703 1.00 89.11 270 A 1 
ATOM 2154 C CB  . PHE A 1 270 ? -9.038  11.610  -20.069 1.00 92.55 270 A 1 
ATOM 2155 C CG  . PHE A 1 270 ? -7.670  12.242  -20.227 1.00 92.71 270 A 1 
ATOM 2156 C CD1 . PHE A 1 270 ? -7.506  13.419  -20.976 1.00 88.14 270 A 1 
ATOM 2157 C CD2 . PHE A 1 270 ? -6.556  11.645  -19.609 1.00 88.56 270 A 1 
ATOM 2158 C CE1 . PHE A 1 270 ? -6.233  13.992  -21.112 1.00 87.00 270 A 1 
ATOM 2159 C CE2 . PHE A 1 270 ? -5.286  12.214  -19.745 1.00 87.32 270 A 1 
ATOM 2160 C CZ  . PHE A 1 270 ? -5.124  13.387  -20.499 1.00 90.29 270 A 1 
ATOM 2161 N N   . GLY A 1 271 ? -12.467 12.334  -19.340 1.00 90.62 271 A 1 
ATOM 2162 C CA  . GLY A 1 271 ? -13.829 11.785  -19.280 1.00 89.43 271 A 1 
ATOM 2163 C C   . GLY A 1 271 ? -14.636 11.912  -20.570 1.00 89.76 271 A 1 
ATOM 2164 O O   . GLY A 1 271 ? -15.820 11.595  -20.593 1.00 86.83 271 A 1 
ATOM 2165 N N   . ASP A 1 272 ? -14.036 12.379  -21.674 1.00 89.69 272 A 1 
ATOM 2166 C CA  . ASP A 1 272 ? -14.721 12.655  -22.949 1.00 88.82 272 A 1 
ATOM 2167 C C   . ASP A 1 272 ? -15.187 11.413  -23.713 1.00 89.11 272 A 1 
ATOM 2168 O O   . ASP A 1 272 ? -16.090 11.493  -24.547 1.00 87.01 272 A 1 
ATOM 2169 C CB  . ASP A 1 272 ? -13.785 13.438  -23.854 1.00 87.16 272 A 1 
ATOM 2170 C CG  . ASP A 1 272 ? -12.544 12.650  -24.280 1.00 85.25 272 A 1 
ATOM 2171 O OD1 . ASP A 1 272 ? -11.740 12.295  -23.397 1.00 81.49 272 A 1 
ATOM 2172 O OD2 . ASP A 1 272 ? -12.260 12.613  -25.498 1.00 81.21 272 A 1 
ATOM 2173 N N   . ARG A 1 273 ? -14.559 10.276  -23.455 1.00 88.90 273 A 1 
ATOM 2174 C CA  . ARG A 1 273 ? -14.928 8.971   -23.990 1.00 89.66 273 A 1 
ATOM 2175 C C   . ARG A 1 273 ? -14.648 7.897   -22.952 1.00 90.35 273 A 1 
ATOM 2176 O O   . ARG A 1 273 ? -13.854 8.096   -22.040 1.00 89.72 273 A 1 
ATOM 2177 C CB  . ARG A 1 273 ? -14.177 8.681   -25.299 1.00 89.42 273 A 1 
ATOM 2178 C CG  . ARG A 1 273 ? -12.652 8.601   -25.104 1.00 88.68 273 A 1 
ATOM 2179 C CD  . ARG A 1 273 ? -11.967 8.027   -26.342 1.00 88.63 273 A 1 
ATOM 2180 N NE  . ARG A 1 273 ? -10.513 7.989   -26.167 1.00 87.19 273 A 1 
ATOM 2181 C CZ  . ARG A 1 273 ? -9.794  7.061   -25.548 1.00 87.59 273 A 1 
ATOM 2182 N NH1 . ARG A 1 273 ? -10.304 6.010   -24.972 1.00 79.06 273 A 1 
ATOM 2183 N NH2 . ARG A 1 273 ? -8.508  7.191   -25.492 1.00 82.84 273 A 1 
ATOM 2184 N N   . ARG A 1 274 ? -15.264 6.738   -23.152 1.00 91.18 274 A 1 
ATOM 2185 C CA  . ARG A 1 274 ? -14.951 5.560   -22.342 1.00 92.01 274 A 1 
ATOM 2186 C C   . ARG A 1 274 ? -13.550 5.044   -22.672 1.00 92.74 274 A 1 
ATOM 2187 O O   . ARG A 1 274 ? -13.194 4.961   -23.849 1.00 91.03 274 A 1 
ATOM 2188 C CB  . ARG A 1 274 ? -16.049 4.513   -22.556 1.00 90.09 274 A 1 
ATOM 2189 C CG  . ARG A 1 274 ? -15.916 3.347   -21.579 1.00 85.43 274 A 1 
ATOM 2190 C CD  . ARG A 1 274 ? -17.150 2.443   -21.575 1.00 82.52 274 A 1 
ATOM 2191 N NE  . ARG A 1 274 ? -18.363 3.140   -21.097 1.00 79.04 274 A 1 
ATOM 2192 C CZ  . ARG A 1 274 ? -18.645 3.489   -19.858 1.00 75.91 274 A 1 
ATOM 2193 N NH1 . ARG A 1 274 ? -17.878 3.191   -18.859 1.00 65.69 274 A 1 
ATOM 2194 N NH2 . ARG A 1 274 ? -19.720 4.165   -19.590 1.00 68.27 274 A 1 
ATOM 2195 N N   . GLY A 1 275 ? -12.791 4.683   -21.647 1.00 91.58 275 A 1 
ATOM 2196 C CA  . GLY A 1 275 ? -11.548 3.935   -21.812 1.00 91.81 275 A 1 
ATOM 2197 C C   . GLY A 1 275 ? -11.811 2.558   -22.418 1.00 92.58 275 A 1 
ATOM 2198 O O   . GLY A 1 275 ? -12.894 1.986   -22.236 1.00 92.02 275 A 1 
ATOM 2199 N N   . LYS A 1 276 ? -10.845 2.014   -23.147 1.00 91.65 276 A 1 
ATOM 2200 C CA  . LYS A 1 276 ? -10.967 0.743   -23.882 1.00 91.74 276 A 1 
ATOM 2201 C C   . LYS A 1 276 ? -11.399 -0.425  -22.988 1.00 91.80 276 A 1 
ATOM 2202 O O   . LYS A 1 276 ? -12.178 -1.271  -23.428 1.00 90.22 276 A 1 
ATOM 2203 C CB  . LYS A 1 276 ? -9.613  0.461   -24.551 1.00 92.07 276 A 1 
ATOM 2204 C CG  . LYS A 1 276 ? -9.607  -0.824  -25.378 1.00 86.72 276 A 1 
ATOM 2205 C CD  . LYS A 1 276 ? -8.221  -1.019  -25.984 1.00 85.06 276 A 1 
ATOM 2206 C CE  . LYS A 1 276 ? -8.128  -2.371  -26.693 1.00 77.18 276 A 1 
ATOM 2207 N NZ  . LYS A 1 276 ? -6.718  -2.672  -27.028 1.00 68.93 276 A 1 
ATOM 2208 N N   . PHE A 1 277 ? -10.925 -0.462  -21.752 1.00 93.07 277 A 1 
ATOM 2209 C CA  . PHE A 1 277 ? -11.224 -1.504  -20.764 1.00 92.66 277 A 1 
ATOM 2210 C C   . PHE A 1 277 ? -12.137 -1.019  -19.634 1.00 93.13 277 A 1 
ATOM 2211 O O   . PHE A 1 277 ? -12.625 -1.824  -18.845 1.00 90.45 277 A 1 
ATOM 2212 C CB  . PHE A 1 277 ? -9.905  -2.081  -20.240 1.00 92.77 277 A 1 
ATOM 2213 C CG  . PHE A 1 277 ? -9.031  -2.654  -21.340 1.00 93.40 277 A 1 
ATOM 2214 C CD1 . PHE A 1 277 ? -9.292  -3.942  -21.843 1.00 88.68 277 A 1 
ATOM 2215 C CD2 . PHE A 1 277 ? -7.978  -1.894  -21.875 1.00 89.84 277 A 1 
ATOM 2216 C CE1 . PHE A 1 277 ? -8.490  -4.471  -22.866 1.00 88.32 277 A 1 
ATOM 2217 C CE2 . PHE A 1 277 ? -7.179  -2.426  -22.903 1.00 88.39 277 A 1 
ATOM 2218 C CZ  . PHE A 1 277 ? -7.431  -3.716  -23.393 1.00 90.19 277 A 1 
ATOM 2219 N N   . THR A 1 278 ? -12.432 0.289   -19.569 1.00 93.85 278 A 1 
ATOM 2220 C CA  . THR A 1 278 ? -13.261 0.863   -18.505 1.00 93.83 278 A 1 
ATOM 2221 C C   . THR A 1 278 ? -14.688 0.295   -18.532 1.00 93.14 278 A 1 
ATOM 2222 O O   . THR A 1 278 ? -15.378 0.394   -19.555 1.00 92.32 278 A 1 
ATOM 2223 C CB  . THR A 1 278 ? -13.263 2.389   -18.577 1.00 93.93 278 A 1 
ATOM 2224 O OG1 . THR A 1 278 ? -11.945 2.818   -18.342 1.00 90.26 278 A 1 
ATOM 2225 C CG2 . THR A 1 278 ? -14.131 3.032   -17.503 1.00 89.15 278 A 1 
ATOM 2226 N N   . PRO A 1 279 ? -15.181 -0.286  -17.414 1.00 93.64 279 A 1 
ATOM 2227 C CA  . PRO A 1 279 ? -16.471 -0.968  -17.364 1.00 92.39 279 A 1 
ATOM 2228 C C   . PRO A 1 279 ? -17.667 -0.065  -17.692 1.00 91.97 279 A 1 
ATOM 2229 O O   . PRO A 1 279 ? -17.661 1.141   -17.445 1.00 90.92 279 A 1 
ATOM 2230 C CB  . PRO A 1 279 ? -16.583 -1.539  -15.946 1.00 91.60 279 A 1 
ATOM 2231 C CG  . PRO A 1 279 ? -15.136 -1.704  -15.509 1.00 90.19 279 A 1 
ATOM 2232 C CD  . PRO A 1 279 ? -14.448 -0.525  -16.178 1.00 92.14 279 A 1 
ATOM 2233 N N   . SER A 1 280 ? -18.754 -0.653  -18.217 1.00 91.76 280 A 1 
ATOM 2234 C CA  . SER A 1 280 ? -19.951 0.098   -18.632 1.00 90.79 280 A 1 
ATOM 2235 C C   . SER A 1 280 ? -20.713 0.749   -17.475 1.00 90.01 280 A 1 
ATOM 2236 O O   . SER A 1 280 ? -21.348 1.779   -17.686 1.00 86.75 280 A 1 
ATOM 2237 C CB  . SER A 1 280 ? -20.890 -0.815  -19.422 1.00 89.61 280 A 1 
ATOM 2238 O OG  . SER A 1 280 ? -21.242 -1.937  -18.637 1.00 83.41 280 A 1 
ATOM 2239 N N   . PHE A 1 281 ? -20.634 0.199   -16.261 1.00 90.95 281 A 1 
ATOM 2240 C CA  . PHE A 1 281 ? -21.276 0.779   -15.076 1.00 89.82 281 A 1 
ATOM 2241 C C   . PHE A 1 281 ? -20.598 2.078   -14.605 1.00 89.60 281 A 1 
ATOM 2242 O O   . PHE A 1 281 ? -21.244 2.889   -13.938 1.00 87.44 281 A 1 
ATOM 2243 C CB  . PHE A 1 281 ? -21.316 -0.257  -13.942 1.00 89.22 281 A 1 
ATOM 2244 C CG  . PHE A 1 281 ? -20.016 -0.415  -13.176 1.00 89.32 281 A 1 
ATOM 2245 C CD1 . PHE A 1 281 ? -19.099 -1.418  -13.527 1.00 84.83 281 A 1 
ATOM 2246 C CD2 . PHE A 1 281 ? -19.708 0.468   -12.125 1.00 86.78 281 A 1 
ATOM 2247 C CE1 . PHE A 1 281 ? -17.877 -1.522  -12.849 1.00 83.47 281 A 1 
ATOM 2248 C CE2 . PHE A 1 281 ? -18.480 0.369   -11.453 1.00 83.85 281 A 1 
ATOM 2249 C CZ  . PHE A 1 281 ? -17.561 -0.623  -11.819 1.00 86.37 281 A 1 
ATOM 2250 N N   . TRP A 1 282 ? -19.322 2.275   -14.939 1.00 90.07 282 A 1 
ATOM 2251 C CA  . TRP A 1 282 ? -18.585 3.469   -14.557 1.00 89.73 282 A 1 
ATOM 2252 C C   . TRP A 1 282 ? -19.102 4.685   -15.329 1.00 87.27 282 A 1 
ATOM 2253 O O   . TRP A 1 282 ? -19.248 4.646   -16.557 1.00 82.79 282 A 1 
ATOM 2254 C CB  . TRP A 1 282 ? -17.086 3.265   -14.773 1.00 89.64 282 A 1 
ATOM 2255 C CG  . TRP A 1 282 ? -16.235 4.350   -14.185 1.00 89.60 282 A 1 
ATOM 2256 C CD1 . TRP A 1 282 ? -15.495 5.251   -14.860 1.00 86.73 282 A 1 
ATOM 2257 C CD2 . TRP A 1 282 ? -16.033 4.653   -12.771 1.00 89.74 282 A 1 
ATOM 2258 N NE1 . TRP A 1 282 ? -14.831 6.074   -13.973 1.00 86.24 282 A 1 
ATOM 2259 C CE2 . TRP A 1 282 ? -15.128 5.750   -12.670 1.00 88.15 282 A 1 
ATOM 2260 C CE3 . TRP A 1 282 ? -16.522 4.107   -11.564 1.00 87.73 282 A 1 
ATOM 2261 C CZ2 . TRP A 1 282 ? -14.723 6.271   -11.433 1.00 87.16 282 A 1 
ATOM 2262 C CZ3 . TRP A 1 282 ? -16.126 4.631   -10.322 1.00 85.14 282 A 1 
ATOM 2263 C CH2 . TRP A 1 282 ? -15.227 5.707   -10.254 1.00 84.93 282 A 1 
ATOM 2264 N N   . LYS A 1 283 ? -19.449 5.763   -14.600 1.00 82.83 283 A 1 
ATOM 2265 C CA  . LYS A 1 283 ? -20.098 6.955   -15.161 1.00 80.73 283 A 1 
ATOM 2266 C C   . LYS A 1 283 ? -19.140 7.716   -16.076 1.00 81.97 283 A 1 
ATOM 2267 O O   . LYS A 1 283 ? -17.973 7.837   -15.750 1.00 77.05 283 A 1 
ATOM 2268 C CB  . LYS A 1 283 ? -20.585 7.869   -14.038 1.00 73.10 283 A 1 
ATOM 2269 C CG  . LYS A 1 283 ? -21.689 7.237   -13.183 1.00 61.95 283 A 1 
ATOM 2270 C CD  . LYS A 1 283 ? -22.133 8.257   -12.136 1.00 55.38 283 A 1 
ATOM 2271 C CE  . LYS A 1 283 ? -23.224 7.682   -11.243 1.00 47.53 283 A 1 
ATOM 2272 N NZ  . LYS A 1 283 ? -23.613 8.674   -10.212 1.00 40.32 283 A 1 
ATOM 2273 N N   . LEU A 1 284 ? -19.653 8.265   -17.187 1.00 72.13 284 A 1 
ATOM 2274 C CA  . LEU A 1 284 ? -18.840 9.041   -18.137 1.00 71.11 284 A 1 
ATOM 2275 C C   . LEU A 1 284 ? -18.307 10.360  -17.551 1.00 71.86 284 A 1 
ATOM 2276 O O   . LEU A 1 284 ? -17.328 10.883  -18.051 1.00 66.62 284 A 1 
ATOM 2277 C CB  . LEU A 1 284 ? -19.645 9.322   -19.418 1.00 65.19 284 A 1 
ATOM 2278 C CG  . LEU A 1 284 ? -19.871 8.096   -20.320 1.00 60.08 284 A 1 
ATOM 2279 C CD1 . LEU A 1 284 ? -20.780 8.488   -21.485 1.00 54.18 284 A 1 
ATOM 2280 C CD2 . LEU A 1 284 ? -18.566 7.554   -20.912 1.00 56.99 284 A 1 
ATOM 2281 N N   . GLU A 1 285 ? -18.925 10.874  -16.493 1.00 77.80 285 A 1 
ATOM 2282 C CA  . GLU A 1 285 ? -18.448 12.054  -15.768 1.00 77.88 285 A 1 
ATOM 2283 C C   . GLU A 1 285 ? -17.238 11.763  -14.863 1.00 79.60 285 A 1 
ATOM 2284 O O   . GLU A 1 285 ? -16.644 12.703  -14.332 1.00 73.93 285 A 1 
ATOM 2285 C CB  . GLU A 1 285 ? -19.588 12.653  -14.924 1.00 73.79 285 A 1 
ATOM 2286 C CG  . GLU A 1 285 ? -20.872 13.003  -15.703 1.00 64.86 285 A 1 
ATOM 2287 C CD  . GLU A 1 285 ? -21.848 11.835  -15.915 1.00 58.31 285 A 1 
ATOM 2288 O OE1 . GLU A 1 285 ? -22.926 12.074  -16.505 1.00 52.44 285 A 1 
ATOM 2289 O OE2 . GLU A 1 285 ? -21.555 10.696  -15.472 1.00 52.66 285 A 1 
ATOM 2290 N N   . GLY A 1 286 ? -16.891 10.491  -14.659 1.00 82.78 286 A 1 
ATOM 2291 C CA  . GLY A 1 286 ? -15.683 10.072  -13.957 1.00 81.95 286 A 1 
ATOM 2292 C C   . GLY A 1 286 ? -14.517 9.834   -14.920 1.00 83.90 286 A 1 
ATOM 2293 O O   . GLY A 1 286 ? -14.724 9.649   -16.120 1.00 81.42 286 A 1 
ATOM 2294 N N   . SER A 1 287 ? -13.306 9.780   -14.390 1.00 84.50 287 A 1 
ATOM 2295 C CA  . SER A 1 287 ? -12.070 9.518   -15.140 1.00 86.86 287 A 1 
ATOM 2296 C C   . SER A 1 287 ? -12.163 8.175   -15.877 1.00 87.63 287 A 1 
ATOM 2297 O O   . SER A 1 287 ? -12.438 7.135   -15.274 1.00 87.03 287 A 1 
ATOM 2298 C CB  . SER A 1 287 ? -10.876 9.532   -14.190 1.00 86.02 287 A 1 
ATOM 2299 O OG  . SER A 1 287 ? -11.057 10.543  -13.211 1.00 77.62 287 A 1 
ATOM 2300 N N   . GLN A 1 288 ? -11.997 8.200   -17.207 1.00 90.68 288 A 1 
ATOM 2301 C CA  . GLN A 1 288 ? -12.239 7.039   -18.076 1.00 91.17 288 A 1 
ATOM 2302 C C   . GLN A 1 288 ? -10.962 6.328   -18.511 1.00 92.51 288 A 1 
ATOM 2303 O O   . GLN A 1 288 ? -11.000 5.125   -18.764 1.00 90.76 288 A 1 
ATOM 2304 C CB  . GLN A 1 288 ? -13.018 7.474   -19.324 1.00 89.54 288 A 1 
ATOM 2305 C CG  . GLN A 1 288 ? -14.422 7.999   -19.018 1.00 87.94 288 A 1 
ATOM 2306 C CD  . GLN A 1 288 ? -15.327 6.952   -18.395 1.00 86.93 288 A 1 
ATOM 2307 O OE1 . GLN A 1 288 ? -15.460 5.830   -18.868 1.00 80.20 288 A 1 
ATOM 2308 N NE2 . GLN A 1 288 ? -15.992 7.283   -17.315 1.00 78.21 288 A 1 
ATOM 2309 N N   . TYR A 1 289 ? -9.867  7.059   -18.669 1.00 93.39 289 A 1 
ATOM 2310 C CA  . TYR A 1 289 ? -8.578  6.551   -19.130 1.00 94.34 289 A 1 
ATOM 2311 C C   . TYR A 1 289 ? -7.471  7.527   -18.727 1.00 94.45 289 A 1 
ATOM 2312 O O   . TYR A 1 289 ? -7.735  8.687   -18.405 1.00 93.15 289 A 1 
ATOM 2313 C CB  . TYR A 1 289 ? -8.610  6.349   -20.657 1.00 93.96 289 A 1 
ATOM 2314 C CG  . TYR A 1 289 ? -8.791  7.615   -21.473 1.00 93.75 289 A 1 
ATOM 2315 C CD1 . TYR A 1 289 ? -10.076 8.152   -21.687 1.00 90.04 289 A 1 
ATOM 2316 C CD2 . TYR A 1 289 ? -7.664  8.265   -22.008 1.00 90.13 289 A 1 
ATOM 2317 C CE1 . TYR A 1 289 ? -10.232 9.338   -22.424 1.00 88.49 289 A 1 
ATOM 2318 C CE2 . TYR A 1 289 ? -7.817  9.450   -22.746 1.00 88.05 289 A 1 
ATOM 2319 C CZ  . TYR A 1 289 ? -9.098  9.993   -22.954 1.00 90.66 289 A 1 
ATOM 2320 O OH  . TYR A 1 289 ? -9.230  11.144  -23.656 1.00 88.12 289 A 1 
ATOM 2321 N N   . GLY A 1 290 ? -6.229  7.064   -18.770 1.00 94.15 290 A 1 
ATOM 2322 C CA  . GLY A 1 290 ? -5.032  7.852   -18.540 1.00 94.45 290 A 1 
ATOM 2323 C C   . GLY A 1 290 ? -4.087  7.862   -19.739 1.00 94.92 290 A 1 
ATOM 2324 O O   . GLY A 1 290 ? -4.451  7.528   -20.870 1.00 93.92 290 A 1 
ATOM 2325 N N   . ILE A 1 291 ? -2.862  8.269   -19.472 1.00 95.51 291 A 1 
ATOM 2326 C CA  . ILE A 1 291 ? -1.726  8.185   -20.387 1.00 95.62 291 A 1 
ATOM 2327 C C   . ILE A 1 291 ? -0.774  7.135   -19.822 1.00 96.14 291 A 1 
ATOM 2328 O O   . ILE A 1 291 ? -0.470  7.151   -18.628 1.00 95.74 291 A 1 
ATOM 2329 C CB  . ILE A 1 291 ? -1.068  9.571   -20.556 1.00 95.02 291 A 1 
ATOM 2330 C CG1 . ILE A 1 291 ? -2.077  10.548  -21.206 1.00 93.36 291 A 1 
ATOM 2331 C CG2 . ILE A 1 291 ? 0.217   9.473   -21.399 1.00 93.08 291 A 1 
ATOM 2332 C CD1 . ILE A 1 291 ? -1.590  11.997  -21.285 1.00 86.66 291 A 1 
ATOM 2333 N N   . LEU A 1 292 ? -0.303  6.227   -20.678 1.00 94.65 292 A 1 
ATOM 2334 C CA  . LEU A 1 292 ? 0.740   5.286   -20.292 1.00 94.43 292 A 1 
ATOM 2335 C C   . LEU A 1 292 ? 2.061   6.046   -20.160 1.00 94.21 292 A 1 
ATOM 2336 O O   . LEU A 1 292 ? 2.574   6.565   -21.148 1.00 93.03 292 A 1 
ATOM 2337 C CB  . LEU A 1 292 ? 0.826   4.153   -21.325 1.00 93.85 292 A 1 
ATOM 2338 C CG  . LEU A 1 292 ? 1.792   3.025   -20.910 1.00 92.62 292 A 1 
ATOM 2339 C CD1 . LEU A 1 292 ? 1.269   2.259   -19.695 1.00 88.01 292 A 1 
ATOM 2340 C CD2 . LEU A 1 292 ? 1.947   2.033   -22.062 1.00 87.59 292 A 1 
ATOM 2341 N N   . SER A 1 293 ? 2.594   6.112   -18.953 1.00 95.49 293 A 1 
ATOM 2342 C CA  . SER A 1 293 ? 3.882   6.728   -18.652 1.00 95.20 293 A 1 
ATOM 2343 C C   . SER A 1 293 ? 4.895   5.642   -18.312 1.00 96.00 293 A 1 
ATOM 2344 O O   . SER A 1 293 ? 4.639   4.803   -17.443 1.00 95.26 293 A 1 
ATOM 2345 C CB  . SER A 1 293 ? 3.719   7.723   -17.501 1.00 93.53 293 A 1 
ATOM 2346 O OG  . SER A 1 293 ? 4.943   8.358   -17.219 1.00 81.32 293 A 1 
ATOM 2347 N N   . THR A 1 294 ? 6.047   5.666   -18.996 1.00 95.77 294 A 1 
ATOM 2348 C CA  . THR A 1 294 ? 7.176   4.774   -18.718 1.00 95.74 294 A 1 
ATOM 2349 C C   . THR A 1 294 ? 8.350   5.591   -18.200 1.00 96.10 294 A 1 
ATOM 2350 O O   . THR A 1 294 ? 8.863   6.474   -18.886 1.00 95.17 294 A 1 
ATOM 2351 C CB  . THR A 1 294 ? 7.573   3.946   -19.945 1.00 94.55 294 A 1 
ATOM 2352 O OG1 . THR A 1 294 ? 6.460   3.190   -20.376 1.00 89.27 294 A 1 
ATOM 2353 C CG2 . THR A 1 294 ? 8.689   2.947   -19.631 1.00 88.34 294 A 1 
ATOM 2354 N N   . TRP A 1 295 ? 8.758   5.287   -16.977 1.00 97.55 295 A 1 
ATOM 2355 C CA  . TRP A 1 295 ? 9.880   5.894   -16.276 1.00 97.65 295 A 1 
ATOM 2356 C C   . TRP A 1 295 ? 11.085  4.979   -16.429 1.00 97.67 295 A 1 
ATOM 2357 O O   . TRP A 1 295 ? 11.024  3.821   -16.021 1.00 96.72 295 A 1 
ATOM 2358 C CB  . TRP A 1 295 ? 9.528   6.075   -14.800 1.00 97.25 295 A 1 
ATOM 2359 C CG  . TRP A 1 295 ? 8.314   6.906   -14.510 1.00 97.08 295 A 1 
ATOM 2360 C CD1 . TRP A 1 295 ? 7.033   6.590   -14.812 1.00 93.87 295 A 1 
ATOM 2361 C CD2 . TRP A 1 295 ? 8.262   8.208   -13.861 1.00 96.01 295 A 1 
ATOM 2362 N NE1 . TRP A 1 295 ? 6.197   7.604   -14.402 1.00 93.58 295 A 1 
ATOM 2363 C CE2 . TRP A 1 295 ? 6.901   8.623   -13.800 1.00 95.27 295 A 1 
ATOM 2364 C CE3 . TRP A 1 295 ? 9.234   9.071   -13.315 1.00 92.98 295 A 1 
ATOM 2365 C CZ2 . TRP A 1 295 ? 6.519   9.838   -13.213 1.00 93.71 295 A 1 
ATOM 2366 C CZ3 . TRP A 1 295 ? 8.861   10.290  -12.727 1.00 91.28 295 A 1 
ATOM 2367 C CH2 . TRP A 1 295 ? 7.508   10.672  -12.671 1.00 91.36 295 A 1 
ATOM 2368 N N   . GLU A 1 296 ? 12.168  5.488   -16.990 1.00 97.20 296 A 1 
ATOM 2369 C CA  . GLU A 1 296 ? 13.409  4.748   -17.203 1.00 97.16 296 A 1 
ATOM 2370 C C   . GLU A 1 296 ? 14.498  5.307   -16.281 1.00 97.46 296 A 1 
ATOM 2371 O O   . GLU A 1 296 ? 14.821  6.486   -16.357 1.00 96.46 296 A 1 
ATOM 2372 C CB  . GLU A 1 296 ? 13.798  4.834   -18.689 1.00 95.55 296 A 1 
ATOM 2373 C CG  . GLU A 1 296 ? 15.062  4.035   -19.004 1.00 85.33 296 A 1 
ATOM 2374 C CD  . GLU A 1 296 ? 15.463  4.143   -20.479 1.00 85.36 296 A 1 
ATOM 2375 O OE1 . GLU A 1 296 ? 16.379  4.932   -20.778 1.00 74.56 296 A 1 
ATOM 2376 O OE2 . GLU A 1 296 ? 14.905  3.389   -21.307 1.00 76.58 296 A 1 
ATOM 2377 N N   . VAL A 1 297 ? 15.077  4.477   -15.419 1.00 97.77 297 A 1 
ATOM 2378 C CA  . VAL A 1 297 ? 16.232  4.833   -14.581 1.00 97.84 297 A 1 
ATOM 2379 C C   . VAL A 1 297 ? 17.451  4.069   -15.078 1.00 97.39 297 A 1 
ATOM 2380 O O   . VAL A 1 297 ? 17.444  2.837   -15.128 1.00 96.69 297 A 1 
ATOM 2381 C CB  . VAL A 1 297 ? 15.990  4.578   -13.082 1.00 97.92 297 A 1 
ATOM 2382 C CG1 . VAL A 1 297 ? 17.109  5.223   -12.249 1.00 96.35 297 A 1 
ATOM 2383 C CG2 . VAL A 1 297 ? 14.654  5.144   -12.594 1.00 95.39 297 A 1 
ATOM 2384 N N   . THR A 1 298 ? 18.509  4.797   -15.429 1.00 97.14 298 A 1 
ATOM 2385 C CA  . THR A 1 298 ? 19.788  4.273   -15.938 1.00 96.93 298 A 1 
ATOM 2386 C C   . THR A 1 298 ? 20.955  4.793   -15.094 1.00 97.09 298 A 1 
ATOM 2387 O O   . THR A 1 298 ? 20.747  5.466   -14.082 1.00 96.61 298 A 1 
ATOM 2388 C CB  . THR A 1 298 ? 19.984  4.643   -17.419 1.00 96.24 298 A 1 
ATOM 2389 O OG1 . THR A 1 298 ? 20.220  6.022   -17.547 1.00 93.28 298 A 1 
ATOM 2390 C CG2 . THR A 1 298 ? 18.802  4.272   -18.310 1.00 92.05 298 A 1 
ATOM 2391 N N   . GLY A 1 299 ? 22.195  4.505   -15.496 1.00 95.21 299 A 1 
ATOM 2392 C CA  . GLY A 1 299 ? 23.388  5.136   -14.915 1.00 95.08 299 A 1 
ATOM 2393 C C   . GLY A 1 299 ? 23.467  6.648   -15.163 1.00 96.13 299 A 1 
ATOM 2394 O O   . GLY A 1 299 ? 24.060  7.369   -14.364 1.00 94.72 299 A 1 
ATOM 2395 N N   . ASP A 1 300 ? 22.808  7.145   -16.225 1.00 95.31 300 A 1 
ATOM 2396 C CA  . ASP A 1 300 ? 22.866  8.556   -16.635 1.00 95.88 300 A 1 
ATOM 2397 C C   . ASP A 1 300 ? 21.780  9.430   -15.982 1.00 96.65 300 A 1 
ATOM 2398 O O   . ASP A 1 300 ? 21.790  10.655  -16.139 1.00 94.02 300 A 1 
ATOM 2399 C CB  . ASP A 1 300 ? 22.771  8.645   -18.166 1.00 94.99 300 A 1 
ATOM 2400 C CG  . ASP A 1 300 ? 23.941  7.978   -18.893 1.00 92.64 300 A 1 
ATOM 2401 O OD1 . ASP A 1 300 ? 25.087  8.126   -18.416 1.00 85.41 300 A 1 
ATOM 2402 O OD2 . ASP A 1 300 ? 23.680  7.361   -19.947 1.00 84.86 300 A 1 
ATOM 2403 N N   . GLY A 1 301 ? 20.837  8.837   -15.262 1.00 96.34 301 A 1 
ATOM 2404 C CA  . GLY A 1 301 ? 19.712  9.514   -14.610 1.00 96.77 301 A 1 
ATOM 2405 C C   . GLY A 1 301 ? 18.357  8.875   -14.912 1.00 97.28 301 A 1 
ATOM 2406 O O   . GLY A 1 301 ? 18.272  7.750   -15.413 1.00 96.11 301 A 1 
ATOM 2407 N N   . THR A 1 302 ? 17.271  9.616   -14.614 1.00 97.60 302 A 1 
ATOM 2408 C CA  . THR A 1 302 ? 15.886  9.193   -14.875 1.00 97.89 302 A 1 
ATOM 2409 C C   . THR A 1 302 ? 15.299  9.917   -16.081 1.00 97.77 302 A 1 
ATOM 2410 O O   . THR A 1 302 ? 15.444  11.132  -16.223 1.00 97.10 302 A 1 
ATOM 2411 C CB  . THR A 1 302 ? 14.989  9.402   -13.656 1.00 97.78 302 A 1 
ATOM 2412 O OG1 . THR A 1 302 ? 15.503  8.745   -12.531 1.00 93.92 302 A 1 
ATOM 2413 C CG2 . THR A 1 302 ? 13.580  8.838   -13.880 1.00 94.21 302 A 1 
ATOM 2414 N N   . PHE A 1 303 ? 14.565  9.170   -16.919 1.00 97.14 303 A 1 
ATOM 2415 C CA  . PHE A 1 303 ? 13.967  9.632   -18.168 1.00 96.82 303 A 1 
ATOM 2416 C C   . PHE A 1 303 ? 12.481  9.266   -18.244 1.00 96.70 303 A 1 
ATOM 2417 O O   . PHE A 1 303 ? 12.051  8.230   -17.742 1.00 95.81 303 A 1 
ATOM 2418 C CB  . PHE A 1 303 ? 14.734  9.041   -19.363 1.00 96.53 303 A 1 
ATOM 2419 C CG  . PHE A 1 303 ? 16.230  9.326   -19.374 1.00 96.64 303 A 1 
ATOM 2420 C CD1 . PHE A 1 303 ? 16.757  10.348  -20.184 1.00 91.80 303 A 1 
ATOM 2421 C CD2 . PHE A 1 303 ? 17.097  8.579   -18.555 1.00 93.08 303 A 1 
ATOM 2422 C CE1 . PHE A 1 303 ? 18.133  10.630  -20.167 1.00 91.00 303 A 1 
ATOM 2423 C CE2 . PHE A 1 303 ? 18.473  8.867   -18.527 1.00 92.02 303 A 1 
ATOM 2424 C CZ  . PHE A 1 303 ? 18.989  9.894   -19.330 1.00 94.67 303 A 1 
ATOM 2425 N N   . ILE A 1 304 ? 11.689  10.110  -18.924 1.00 96.16 304 A 1 
ATOM 2426 C CA  . ILE A 1 304 ? 10.325  9.826   -19.393 1.00 95.37 304 A 1 
ATOM 2427 C C   . ILE A 1 304 ? 10.270  10.225  -20.866 1.00 93.90 304 A 1 
ATOM 2428 O O   . ILE A 1 304 ? 10.681  11.332  -21.223 1.00 91.26 304 A 1 
ATOM 2429 C CB  . ILE A 1 304 ? 9.258   10.573  -18.564 1.00 94.57 304 A 1 
ATOM 2430 C CG1 . ILE A 1 304 ? 9.308   10.147  -17.083 1.00 90.77 304 A 1 
ATOM 2431 C CG2 . ILE A 1 304 ? 7.852   10.320  -19.147 1.00 90.91 304 A 1 
ATOM 2432 C CD1 . ILE A 1 304 ? 8.338   10.924  -16.182 1.00 87.23 304 A 1 
ATOM 2433 N N   . ASP A 1 305 ? 9.777   9.318   -21.739 1.00 91.58 305 A 1 
ATOM 2434 C CA  . ASP A 1 305 ? 9.712   9.547   -23.191 1.00 88.68 305 A 1 
ATOM 2435 C C   . ASP A 1 305 ? 11.043  10.068  -23.776 1.00 89.01 305 A 1 
ATOM 2436 O O   . ASP A 1 305 ? 11.085  11.040  -24.539 1.00 86.23 305 A 1 
ATOM 2437 C CB  . ASP A 1 305 ? 8.512   10.449  -23.538 1.00 86.43 305 A 1 
ATOM 2438 C CG  . ASP A 1 305 ? 7.169   9.891   -23.065 1.00 80.67 305 A 1 
ATOM 2439 O OD1 . ASP A 1 305 ? 7.012   8.650   -23.079 1.00 76.31 305 A 1 
ATOM 2440 O OD2 . ASP A 1 305 ? 6.297   10.720  -22.721 1.00 75.54 305 A 1 
ATOM 2441 N N   . GLN A 1 306 ? 12.158  9.441   -23.385 1.00 88.92 306 A 1 
ATOM 2442 C CA  . GLN A 1 306 ? 13.540  9.795   -23.771 1.00 88.88 306 A 1 
ATOM 2443 C C   . GLN A 1 306 ? 14.015  11.185  -23.301 1.00 90.61 306 A 1 
ATOM 2444 O O   . GLN A 1 306 ? 15.099  11.640  -23.680 1.00 88.00 306 A 1 
ATOM 2445 C CB  . GLN A 1 306 ? 13.753  9.620   -25.285 1.00 87.27 306 A 1 
ATOM 2446 C CG  . GLN A 1 306 ? 13.314  8.253   -25.816 1.00 83.44 306 A 1 
ATOM 2447 C CD  . GLN A 1 306 ? 13.411  8.152   -27.335 1.00 76.13 306 A 1 
ATOM 2448 O OE1 . GLN A 1 306 ? 13.855  9.035   -28.053 1.00 70.36 306 A 1 
ATOM 2449 N NE2 . GLN A 1 306 ? 12.972  7.046   -27.896 1.00 66.38 306 A 1 
ATOM 2450 N N   . ARG A 1 307 ? 13.246  11.885  -22.468 1.00 92.17 307 A 1 
ATOM 2451 C CA  . ARG A 1 307 ? 13.631  13.168  -21.877 1.00 93.58 307 A 1 
ATOM 2452 C C   . ARG A 1 307 ? 14.125  12.947  -20.460 1.00 95.47 307 A 1 
ATOM 2453 O O   . ARG A 1 307 ? 13.400  12.395  -19.641 1.00 94.41 307 A 1 
ATOM 2454 C CB  . ARG A 1 307 ? 12.457  14.142  -21.893 1.00 92.00 307 A 1 
ATOM 2455 C CG  . ARG A 1 307 ? 12.018  14.455  -23.322 1.00 79.21 307 A 1 
ATOM 2456 C CD  . ARG A 1 307 ? 10.837  15.414  -23.287 1.00 77.71 307 A 1 
ATOM 2457 N NE  . ARG A 1 307 ? 10.359  15.701  -24.642 1.00 66.30 307 A 1 
ATOM 2458 C CZ  . ARG A 1 307 ? 9.330   16.463  -24.951 1.00 58.66 307 A 1 
ATOM 2459 N NH1 . ARG A 1 307 ? 8.631   17.068  -24.033 1.00 53.79 307 A 1 
ATOM 2460 N NH2 . ARG A 1 307 ? 8.984   16.619  -26.194 1.00 49.22 307 A 1 
ATOM 2461 N N   . LYS A 1 308 ? 15.331  13.427  -20.173 1.00 95.04 308 A 1 
ATOM 2462 C CA  . LYS A 1 308 ? 15.877  13.399  -18.818 1.00 96.03 308 A 1 
ATOM 2463 C C   . LYS A 1 308 ? 15.069  14.336  -17.920 1.00 95.80 308 A 1 
ATOM 2464 O O   . LYS A 1 308 ? 14.939  15.519  -18.236 1.00 94.16 308 A 1 
ATOM 2465 C CB  . LYS A 1 308 ? 17.371  13.749  -18.846 1.00 95.96 308 A 1 
ATOM 2466 C CG  . LYS A 1 308 ? 18.042  13.405  -17.511 1.00 95.88 308 A 1 
ATOM 2467 C CD  . LYS A 1 308 ? 19.558  13.640  -17.566 1.00 94.41 308 A 1 
ATOM 2468 C CE  . LYS A 1 308 ? 20.174  13.157  -16.263 1.00 90.49 308 A 1 
ATOM 2469 N NZ  . LYS A 1 308 ? 21.638  13.332  -16.216 1.00 86.04 308 A 1 
ATOM 2470 N N   . ILE A 1 309 ? 14.530  13.801  -16.831 1.00 96.89 309 A 1 
ATOM 2471 C CA  . ILE A 1 309 ? 13.713  14.541  -15.858 1.00 96.54 309 A 1 
ATOM 2472 C C   . ILE A 1 309 ? 14.397  14.692  -14.495 1.00 96.96 309 A 1 
ATOM 2473 O O   . ILE A 1 309 ? 14.007  15.548  -13.706 1.00 96.19 309 A 1 
ATOM 2474 C CB  . ILE A 1 309 ? 12.319  13.900  -15.701 1.00 95.63 309 A 1 
ATOM 2475 C CG1 . ILE A 1 309 ? 12.402  12.426  -15.248 1.00 90.93 309 A 1 
ATOM 2476 C CG2 . ILE A 1 309 ? 11.514  14.034  -17.006 1.00 87.65 309 A 1 
ATOM 2477 C CD1 . ILE A 1 309 ? 11.147  11.977  -14.511 1.00 84.29 309 A 1 
ATOM 2478 N N   . SER A 1 310 ? 15.421  13.872  -14.221 1.00 96.77 310 A 1 
ATOM 2479 C CA  . SER A 1 310 ? 16.151  13.885  -12.954 1.00 96.97 310 A 1 
ATOM 2480 C C   . SER A 1 310 ? 17.570  13.346  -13.129 1.00 97.37 310 A 1 
ATOM 2481 O O   . SER A 1 310 ? 17.827  12.527  -14.010 1.00 96.65 310 A 1 
ATOM 2482 C CB  . SER A 1 310 ? 15.389  13.042  -11.929 1.00 95.71 310 A 1 
ATOM 2483 O OG  . SER A 1 310 ? 16.044  13.043  -10.677 1.00 92.89 310 A 1 
ATOM 2484 N N   . GLU A 1 311 ? 18.484  13.789  -12.272 1.00 97.03 311 A 1 
ATOM 2485 C CA  . GLU A 1 311 ? 19.843  13.241  -12.157 1.00 97.34 311 A 1 
ATOM 2486 C C   . GLU A 1 311 ? 19.894  11.931  -11.348 1.00 97.65 311 A 1 
ATOM 2487 O O   . GLU A 1 311 ? 20.914  11.254  -11.358 1.00 95.81 311 A 1 
ATOM 2488 C CB  . GLU A 1 311 ? 20.766  14.294  -11.514 1.00 96.63 311 A 1 
ATOM 2489 C CG  . GLU A 1 311 ? 20.924  15.588  -12.336 1.00 92.60 311 A 1 
ATOM 2490 C CD  . GLU A 1 311 ? 21.483  15.333  -13.750 1.00 88.70 311 A 1 
ATOM 2491 O OE1 . GLU A 1 311 ? 20.973  15.916  -14.730 1.00 78.00 311 A 1 
ATOM 2492 O OE2 . GLU A 1 311 ? 22.381  14.481  -13.904 1.00 79.24 311 A 1 
ATOM 2493 N N   . VAL A 1 312 ? 18.815  11.567  -10.656 1.00 97.64 312 A 1 
ATOM 2494 C CA  . VAL A 1 312 ? 18.750  10.339  -9.847  1.00 97.92 312 A 1 
ATOM 2495 C C   . VAL A 1 312 ? 18.942  9.121   -10.741 1.00 98.03 312 A 1 
ATOM 2496 O O   . VAL A 1 312 ? 18.174  8.904   -11.677 1.00 97.38 312 A 1 
ATOM 2497 C CB  . VAL A 1 312 ? 17.436  10.236  -9.059  1.00 97.68 312 A 1 
ATOM 2498 C CG1 . VAL A 1 312 ? 17.321  8.909   -8.296  1.00 96.02 312 A 1 
ATOM 2499 C CG2 . VAL A 1 312 ? 17.345  11.369  -8.029  1.00 95.37 312 A 1 
ATOM 2500 N N   . ASN A 1 313 ? 19.946  8.311   -10.432 1.00 97.80 313 A 1 
ATOM 2501 C CA  . ASN A 1 313 ? 20.382  7.168   -11.223 1.00 97.53 313 A 1 
ATOM 2502 C C   . ASN A 1 313 ? 20.245  5.841   -10.453 1.00 97.43 313 A 1 
ATOM 2503 O O   . ASN A 1 313 ? 19.783  5.805   -9.306  1.00 96.57 313 A 1 
ATOM 2504 C CB  . ASN A 1 313 ? 21.802  7.477   -11.737 1.00 96.73 313 A 1 
ATOM 2505 C CG  . ASN A 1 313 ? 22.841  7.519   -10.631 1.00 96.38 313 A 1 
ATOM 2506 O OD1 . ASN A 1 313 ? 22.858  6.689   -9.738  1.00 89.28 313 A 1 
ATOM 2507 N ND2 . ASN A 1 313 ? 23.750  8.457   -10.662 1.00 89.24 313 A 1 
ATOM 2508 N N   . LEU A 1 314 ? 20.620  4.728   -11.090 1.00 97.36 314 A 1 
ATOM 2509 C CA  . LEU A 1 314 ? 20.512  3.392   -10.495 1.00 96.69 314 A 1 
ATOM 2510 C C   . LEU A 1 314 ? 21.297  3.235   -9.185  1.00 96.32 314 A 1 
ATOM 2511 O O   . LEU A 1 314 ? 20.829  2.526   -8.292  1.00 95.09 314 A 1 
ATOM 2512 C CB  . LEU A 1 314 ? 20.995  2.340   -11.505 1.00 95.54 314 A 1 
ATOM 2513 C CG  . LEU A 1 314 ? 20.022  2.078   -12.662 1.00 92.96 314 A 1 
ATOM 2514 C CD1 . LEU A 1 314 ? 20.718  1.196   -13.696 1.00 90.65 314 A 1 
ATOM 2515 C CD2 . LEU A 1 314 ? 18.760  1.354   -12.186 1.00 91.00 314 A 1 
ATOM 2516 N N   . GLU A 1 315 ? 22.458  3.880   -9.045  1.00 95.94 315 A 1 
ATOM 2517 C CA  . GLU A 1 315 ? 23.273  3.806   -7.826  1.00 95.35 315 A 1 
ATOM 2518 C C   . GLU A 1 315 ? 22.550  4.466   -6.647  1.00 95.86 315 A 1 
ATOM 2519 O O   . GLU A 1 315 ? 22.510  3.909   -5.549  1.00 94.92 315 A 1 
ATOM 2520 C CB  . GLU A 1 315 ? 24.651  4.458   -8.038  1.00 94.27 315 A 1 
ATOM 2521 C CG  . GLU A 1 315 ? 25.504  3.759   -9.108  1.00 83.28 315 A 1 
ATOM 2522 C CD  . GLU A 1 315 ? 26.931  4.331   -9.229  1.00 76.45 315 A 1 
ATOM 2523 O OE1 . GLU A 1 315 ? 27.715  3.741   -10.006 1.00 66.86 315 A 1 
ATOM 2524 O OE2 . GLU A 1 315 ? 27.258  5.319   -8.530  1.00 66.47 315 A 1 
ATOM 2525 N N   . ASP A 1 316 ? 21.875  5.602   -6.889  1.00 96.58 316 A 1 
ATOM 2526 C CA  . ASP A 1 316 ? 21.111  6.329   -5.868  1.00 96.78 316 A 1 
ATOM 2527 C C   . ASP A 1 316 ? 19.960  5.503   -5.267  1.00 96.87 316 A 1 
ATOM 2528 O O   . ASP A 1 316 ? 19.529  5.759   -4.130  1.00 95.90 316 A 1 
ATOM 2529 C CB  . ASP A 1 316 ? 20.513  7.605   -6.474  1.00 96.92 316 A 1 
ATOM 2530 C CG  . ASP A 1 316 ? 21.543  8.637   -6.917  1.00 96.40 316 A 1 
ATOM 2531 O OD1 . ASP A 1 316 ? 22.425  8.962   -6.088  1.00 92.45 316 A 1 
ATOM 2532 O OD2 . ASP A 1 316 ? 21.359  9.166   -8.036  1.00 92.84 316 A 1 
ATOM 2533 N N   . LEU A 1 317 ? 19.446  4.524   -6.034  1.00 96.99 317 A 1 
ATOM 2534 C CA  . LEU A 1 317 ? 18.345  3.653   -5.617  1.00 96.68 317 A 1 
ATOM 2535 C C   . LEU A 1 317 ? 18.777  2.556   -4.641  1.00 96.24 317 A 1 
ATOM 2536 O O   . LEU A 1 317 ? 17.904  1.936   -4.023  1.00 95.12 317 A 1 
ATOM 2537 C CB  . LEU A 1 317 ? 17.653  3.028   -6.843  1.00 96.87 317 A 1 
ATOM 2538 C CG  . LEU A 1 317 ? 17.112  4.015   -7.890  1.00 96.58 317 A 1 
ATOM 2539 C CD1 . LEU A 1 317 ? 16.293  3.231   -8.914  1.00 95.20 317 A 1 
ATOM 2540 C CD2 . LEU A 1 317 ? 16.222  5.101   -7.277  1.00 95.24 317 A 1 
ATOM 2541 N N   . ALA A 1 318 ? 20.085  2.301   -4.518  1.00 95.48 318 A 1 
ATOM 2542 C CA  . ALA A 1 318 ? 20.660  1.285   -3.638  1.00 94.84 318 A 1 
ATOM 2543 C C   . ALA A 1 318 ? 19.921  -0.071  -3.711  1.00 94.71 318 A 1 
ATOM 2544 O O   . ALA A 1 318 ? 19.572  -0.673  -2.691  1.00 92.93 318 A 1 
ATOM 2545 C CB  . ALA A 1 318 ? 20.770  1.874   -2.226  1.00 94.44 318 A 1 
ATOM 2546 N N   . LEU A 1 319 ? 19.625  -0.549  -4.932  1.00 94.74 319 A 1 
ATOM 2547 C CA  . LEU A 1 319 ? 18.765  -1.721  -5.160  1.00 94.18 319 A 1 
ATOM 2548 C C   . LEU A 1 319 ? 19.271  -2.969  -4.422  1.00 93.10 319 A 1 
ATOM 2549 O O   . LEU A 1 319 ? 18.472  -3.728  -3.882  1.00 91.29 319 A 1 
ATOM 2550 C CB  . LEU A 1 319 ? 18.634  -1.993  -6.672  1.00 94.33 319 A 1 
ATOM 2551 C CG  . LEU A 1 319 ? 17.914  -0.893  -7.477  1.00 94.34 319 A 1 
ATOM 2552 C CD1 . LEU A 1 319 ? 17.910  -1.245  -8.962  1.00 92.67 319 A 1 
ATOM 2553 C CD2 . LEU A 1 319 ? 16.460  -0.710  -7.040  1.00 92.49 319 A 1 
ATOM 2554 N N   . ASN A 1 320 ? 20.583  -3.152  -4.333  1.00 93.41 320 A 1 
ATOM 2555 C CA  . ASN A 1 320 ? 21.204  -4.313  -3.688  1.00 92.04 320 A 1 
ATOM 2556 C C   . ASN A 1 320 ? 21.048  -4.330  -2.158  1.00 92.11 320 A 1 
ATOM 2557 O O   . ASN A 1 320 ? 21.157  -5.392  -1.555  1.00 89.24 320 A 1 
ATOM 2558 C CB  . ASN A 1 320 ? 22.680  -4.367  -4.105  1.00 90.18 320 A 1 
ATOM 2559 C CG  . ASN A 1 320 ? 22.861  -4.637  -5.589  1.00 86.75 320 A 1 
ATOM 2560 O OD1 . ASN A 1 320 ? 22.052  -5.275  -6.240  1.00 78.96 320 A 1 
ATOM 2561 N ND2 . ASN A 1 320 ? 23.927  -4.150  -6.177  1.00 77.66 320 A 1 
ATOM 2562 N N   . ASP A 1 321 ? 20.730  -3.195  -1.530  1.00 90.97 321 A 1 
ATOM 2563 C CA  . ASP A 1 321 ? 20.565  -3.083  -0.073  1.00 90.76 321 A 1 
ATOM 2564 C C   . ASP A 1 321 ? 19.139  -3.432  0.383   1.00 90.31 321 A 1 
ATOM 2565 O O   . ASP A 1 321 ? 18.840  -3.489  1.582   1.00 87.29 321 A 1 
ATOM 2566 C CB  . ASP A 1 321 ? 20.960  -1.669  0.376   1.00 90.66 321 A 1 
ATOM 2567 C CG  . ASP A 1 321 ? 22.433  -1.328  0.130   1.00 89.62 321 A 1 
ATOM 2568 O OD1 . ASP A 1 321 ? 23.254  -2.270  0.037   1.00 85.99 321 A 1 
ATOM 2569 O OD2 . ASP A 1 321 ? 22.735  -0.117  0.100   1.00 86.04 321 A 1 
ATOM 2570 N N   . HIS A 1 322 ? 18.231  -3.690  -0.560  1.00 89.56 322 A 1 
ATOM 2571 C CA  . HIS A 1 322 ? 16.812  -3.885  -0.284  1.00 89.40 322 A 1 
ATOM 2572 C C   . HIS A 1 322 ? 16.290  -5.222  -0.821  1.00 88.74 322 A 1 
ATOM 2573 O O   . HIS A 1 322 ? 16.351  -5.509  -2.006  1.00 85.84 322 A 1 
ATOM 2574 C CB  . HIS A 1 322 ? 16.030  -2.699  -0.862  1.00 89.37 322 A 1 
ATOM 2575 C CG  . HIS A 1 322 ? 16.390  -1.373  -0.238  1.00 89.90 322 A 1 
ATOM 2576 N ND1 . HIS A 1 322 ? 16.234  -1.019  1.079   1.00 80.28 322 A 1 
ATOM 2577 C CD2 . HIS A 1 322 ? 16.936  -0.297  -0.885  1.00 80.90 322 A 1 
ATOM 2578 C CE1 . HIS A 1 322 ? 16.678  0.241   1.225   1.00 82.80 322 A 1 
ATOM 2579 N NE2 . HIS A 1 322 ? 17.099  0.724   0.050   1.00 84.07 322 A 1 
ATOM 2580 N N   . HIS A 1 323 ? 15.624  -6.010  0.037   1.00 89.60 323 A 1 
ATOM 2581 C CA  . HIS A 1 323 ? 14.930  -7.242  -0.388  1.00 88.81 323 A 1 
ATOM 2582 C C   . HIS A 1 323 ? 13.681  -6.998  -1.250  1.00 89.50 323 A 1 
ATOM 2583 O O   . HIS A 1 323 ? 13.156  -7.923  -1.876  1.00 85.95 323 A 1 
ATOM 2584 C CB  . HIS A 1 323 ? 14.543  -8.058  0.845   1.00 86.38 323 A 1 
ATOM 2585 C CG  . HIS A 1 323 ? 15.727  -8.621  1.586   1.00 81.00 323 A 1 
ATOM 2586 N ND1 . HIS A 1 323 ? 16.681  -9.462  1.064   1.00 69.31 323 A 1 
ATOM 2587 C CD2 . HIS A 1 323 ? 16.037  -8.410  2.902   1.00 67.41 323 A 1 
ATOM 2588 C CE1 . HIS A 1 323 ? 17.554  -9.751  2.043   1.00 66.58 323 A 1 
ATOM 2589 N NE2 . HIS A 1 323 ? 17.194  -9.142  3.185   1.00 67.34 323 A 1 
ATOM 2590 N N   . SER A 1 324 ? 13.155  -5.782  -1.241  1.00 91.73 324 A 1 
ATOM 2591 C CA  . SER A 1 324 ? 12.034  -5.349  -2.069  1.00 92.93 324 A 1 
ATOM 2592 C C   . SER A 1 324 ? 12.311  -3.954  -2.603  1.00 93.81 324 A 1 
ATOM 2593 O O   . SER A 1 324 ? 12.781  -3.105  -1.843  1.00 92.98 324 A 1 
ATOM 2594 C CB  . SER A 1 324 ? 10.729  -5.344  -1.257  1.00 90.80 324 A 1 
ATOM 2595 O OG  . SER A 1 324 ? 10.816  -4.469  -0.140  1.00 80.87 324 A 1 
ATOM 2596 N N   . ILE A 1 325 ? 11.934  -3.692  -3.853  1.00 95.34 325 A 1 
ATOM 2597 C CA  . ILE A 1 325 ? 11.967  -2.361  -4.456  1.00 96.10 325 A 1 
ATOM 2598 C C   . ILE A 1 325 ? 10.688  -1.642  -4.043  1.00 96.45 325 A 1 
ATOM 2599 O O   . ILE A 1 325 ? 9.576   -2.062  -4.376  1.00 95.94 325 A 1 
ATOM 2600 C CB  . ILE A 1 325 ? 12.149  -2.450  -5.984  1.00 96.26 325 A 1 
ATOM 2601 C CG1 . ILE A 1 325 ? 13.446  -3.217  -6.321  1.00 95.22 325 A 1 
ATOM 2602 C CG2 . ILE A 1 325 ? 12.167  -1.037  -6.592  1.00 95.38 325 A 1 
ATOM 2603 C CD1 . ILE A 1 325 ? 13.622  -3.522  -7.807  1.00 91.50 325 A 1 
ATOM 2604 N N   . LYS A 1 326 ? 10.841  -0.582  -3.255  1.00 97.22 326 A 1 
ATOM 2605 C CA  . LYS A 1 326 ? 9.737   0.214   -2.737  1.00 97.27 326 A 1 
ATOM 2606 C C   . LYS A 1 326 ? 9.415   1.317   -3.735  1.00 97.72 326 A 1 
ATOM 2607 O O   . LYS A 1 326 ? 10.249  2.184   -3.944  1.00 97.27 326 A 1 
ATOM 2608 C CB  . LYS A 1 326 ? 10.154  0.747   -1.369  1.00 95.81 326 A 1 
ATOM 2609 C CG  . LYS A 1 326 ? 8.998   1.429   -0.648  1.00 86.31 326 A 1 
ATOM 2610 C CD  . LYS A 1 326 ? 9.547   2.039   0.639   1.00 85.68 326 A 1 
ATOM 2611 C CE  . LYS A 1 326 ? 8.409   2.546   1.498   1.00 74.18 326 A 1 
ATOM 2612 N NZ  . LYS A 1 326 ? 8.911   3.423   2.572   1.00 68.56 326 A 1 
ATOM 2613 N N   . VAL A 1 327 ? 8.218   1.301   -4.313  1.00 97.76 327 A 1 
ATOM 2614 C CA  . VAL A 1 327 ? 7.741   2.308   -5.269  1.00 98.05 327 A 1 
ATOM 2615 C C   . VAL A 1 327 ? 6.618   3.098   -4.622  1.00 98.04 327 A 1 
ATOM 2616 O O   . VAL A 1 327 ? 5.626   2.521   -4.182  1.00 97.67 327 A 1 
ATOM 2617 C CB  . VAL A 1 327 ? 7.282   1.661   -6.590  1.00 97.97 327 A 1 
ATOM 2618 C CG1 . VAL A 1 327 ? 6.760   2.715   -7.571  1.00 96.74 327 A 1 
ATOM 2619 C CG2 . VAL A 1 327 ? 8.430   0.896   -7.259  1.00 96.20 327 A 1 
ATOM 2620 N N   . ARG A 1 328 ? 6.757   4.417   -4.552  1.00 98.33 328 A 1 
ATOM 2621 C CA  . ARG A 1 328 ? 5.729   5.338   -4.068  1.00 98.35 328 A 1 
ATOM 2622 C C   . ARG A 1 328 ? 5.280   6.236   -5.211  1.00 98.48 328 A 1 
ATOM 2623 O O   . ARG A 1 328 ? 6.113   6.773   -5.928  1.00 98.09 328 A 1 
ATOM 2624 C CB  . ARG A 1 328 ? 6.270   6.124   -2.866  1.00 97.36 328 A 1 
ATOM 2625 C CG  . ARG A 1 328 ? 5.199   7.018   -2.220  1.00 90.81 328 A 1 
ATOM 2626 C CD  . ARG A 1 328 ? 5.789   7.901   -1.115  1.00 90.14 328 A 1 
ATOM 2627 N NE  . ARG A 1 328 ? 6.285   7.110   0.029   1.00 82.28 328 A 1 
ATOM 2628 C CZ  . ARG A 1 328 ? 7.232   7.461   0.875   1.00 78.26 328 A 1 
ATOM 2629 N NH1 . ARG A 1 328 ? 7.775   8.637   0.862   1.00 70.34 328 A 1 
ATOM 2630 N NH2 . ARG A 1 328 ? 7.677   6.612   1.747   1.00 67.25 328 A 1 
ATOM 2631 N N   . ILE A 1 329 ? 3.964   6.408   -5.367  1.00 98.18 329 A 1 
ATOM 2632 C CA  . ILE A 1 329 ? 3.337   7.227   -6.409  1.00 98.20 329 A 1 
ATOM 2633 C C   . ILE A 1 329 ? 2.395   8.197   -5.715  1.00 98.00 329 A 1 
ATOM 2634 O O   . ILE A 1 329 ? 1.579   7.774   -4.888  1.00 97.46 329 A 1 
ATOM 2635 C CB  . ILE A 1 329 ? 2.568   6.345   -7.419  1.00 98.22 329 A 1 
ATOM 2636 C CG1 . ILE A 1 329 ? 3.461   5.244   -8.038  1.00 97.42 329 A 1 
ATOM 2637 C CG2 . ILE A 1 329 ? 1.959   7.222   -8.531  1.00 97.41 329 A 1 
ATOM 2638 C CD1 . ILE A 1 329 ? 2.639   4.095   -8.630  1.00 94.84 329 A 1 
ATOM 2639 N N   . GLY A 1 330 ? 2.486   9.489   -6.016  1.00 97.86 330 A 1 
ATOM 2640 C CA  . GLY A 1 330 ? 1.617   10.468  -5.382  1.00 97.65 330 A 1 
ATOM 2641 C C   . GLY A 1 330 ? 1.870   11.911  -5.777  1.00 97.89 330 A 1 
ATOM 2642 O O   . GLY A 1 330 ? 2.601   12.205  -6.715  1.00 97.33 330 A 1 
ATOM 2643 N N   . ILE A 1 331 ? 1.234   12.809  -5.034  1.00 97.39 331 A 1 
ATOM 2644 C CA  . ILE A 1 331 ? 1.360   14.258  -5.170  1.00 97.22 331 A 1 
ATOM 2645 C C   . ILE A 1 331 ? 2.211   14.762  -4.004  1.00 96.79 331 A 1 
ATOM 2646 O O   . ILE A 1 331 ? 1.818   14.608  -2.842  1.00 95.75 331 A 1 
ATOM 2647 C CB  . ILE A 1 331 ? -0.031  14.925  -5.203  1.00 96.75 331 A 1 
ATOM 2648 C CG1 . ILE A 1 331 ? -0.983  14.310  -6.254  1.00 94.85 331 A 1 
ATOM 2649 C CG2 . ILE A 1 331 ? 0.108   16.437  -5.431  1.00 95.53 331 A 1 
ATOM 2650 C CD1 . ILE A 1 331 ? -0.465  14.324  -7.696  1.00 90.77 331 A 1 
ATOM 2651 N N   . ALA A 1 332 ? 3.376   15.336  -4.311  1.00 96.20 332 A 1 
ATOM 2652 C CA  . ALA A 1 332 ? 4.268   15.905  -3.305  1.00 95.29 332 A 1 
ATOM 2653 C C   . ALA A 1 332 ? 3.665   17.175  -2.677  1.00 95.01 332 A 1 
ATOM 2654 O O   . ALA A 1 332 ? 2.924   17.915  -3.325  1.00 93.87 332 A 1 
ATOM 2655 C CB  . ALA A 1 332 ? 5.635   16.170  -3.942  1.00 94.49 332 A 1 
ATOM 2656 N N   . ASP A 1 333 ? 4.016   17.466  -1.421  1.00 95.15 333 A 1 
ATOM 2657 C CA  . ASP A 1 333 ? 3.503   18.646  -0.700  1.00 94.39 333 A 1 
ATOM 2658 C C   . ASP A 1 333 ? 3.881   19.977  -1.377  1.00 94.66 333 A 1 
ATOM 2659 O O   . ASP A 1 333 ? 3.188   20.983  -1.226  1.00 92.93 333 A 1 
ATOM 2660 C CB  . ASP A 1 333 ? 4.042   18.649  0.741   1.00 92.99 333 A 1 
ATOM 2661 C CG  . ASP A 1 333 ? 3.468   17.549  1.637   1.00 89.48 333 A 1 
ATOM 2662 O OD1 . ASP A 1 333 ? 2.312   17.128  1.406   1.00 84.61 333 A 1 
ATOM 2663 O OD2 . ASP A 1 333 ? 4.180   17.160  2.588   1.00 84.16 333 A 1 
ATOM 2664 N N   . ASN A 1 334 ? 4.981   19.981  -2.133  1.00 94.62 334 A 1 
ATOM 2665 C CA  . ASN A 1 334 ? 5.512   21.122  -2.873  1.00 94.36 334 A 1 
ATOM 2666 C C   . ASN A 1 334 ? 5.164   21.103  -4.373  1.00 95.39 334 A 1 
ATOM 2667 O O   . ASN A 1 334 ? 5.765   21.873  -5.130  1.00 93.93 334 A 1 
ATOM 2668 C CB  . ASN A 1 334 ? 7.037   21.201  -2.635  1.00 93.02 334 A 1 
ATOM 2669 C CG  . ASN A 1 334 ? 7.790   20.028  -3.250  1.00 90.55 334 A 1 
ATOM 2670 O OD1 . ASN A 1 334 ? 7.278   18.939  -3.404  1.00 82.34 334 A 1 
ATOM 2671 N ND2 . ASN A 1 334 ? 9.044   20.197  -3.592  1.00 83.82 334 A 1 
ATOM 2672 N N   . ALA A 1 335 ? 4.230   20.242  -4.817  1.00 94.99 335 A 1 
ATOM 2673 C CA  . ALA A 1 335 ? 3.787   20.183  -6.206  1.00 95.54 335 A 1 
ATOM 2674 C C   . ALA A 1 335 ? 3.263   21.551  -6.678  1.00 95.53 335 A 1 
ATOM 2675 O O   . ALA A 1 335 ? 2.444   22.180  -6.000  1.00 94.43 335 A 1 
ATOM 2676 C CB  . ALA A 1 335 ? 2.717   19.092  -6.345  1.00 95.53 335 A 1 
ATOM 2677 N N   . LEU A 1 336 ? 3.710   22.001  -7.856  1.00 96.11 336 A 1 
ATOM 2678 C CA  . LEU A 1 336 ? 3.227   23.242  -8.476  1.00 95.61 336 A 1 
ATOM 2679 C C   . LEU A 1 336 ? 1.759   23.100  -8.890  1.00 95.53 336 A 1 
ATOM 2680 O O   . LEU A 1 336 ? 0.953   24.003  -8.659  1.00 94.06 336 A 1 
ATOM 2681 C CB  . LEU A 1 336 ? 4.134   23.583  -9.674  1.00 95.36 336 A 1 
ATOM 2682 C CG  . LEU A 1 336 ? 3.735   24.873  -10.419 1.00 87.61 336 A 1 
ATOM 2683 C CD1 . LEU A 1 336 ? 3.874   26.118  -9.536  1.00 81.72 336 A 1 
ATOM 2684 C CD2 . LEU A 1 336 ? 4.629   25.062  -11.643 1.00 82.67 336 A 1 
ATOM 2685 N N   . HIS A 1 337 ? 1.403   21.944  -9.467  1.00 95.66 337 A 1 
ATOM 2686 C CA  . HIS A 1 337 ? 0.044   21.572  -9.847  1.00 95.52 337 A 1 
ATOM 2687 C C   . HIS A 1 337 ? -0.432  20.403  -8.978  1.00 95.51 337 A 1 
ATOM 2688 O O   . HIS A 1 337 ? -0.155  19.239  -9.268  1.00 94.78 337 A 1 
ATOM 2689 C CB  . HIS A 1 337 ? -0.008  21.232  -11.343 1.00 95.57 337 A 1 
ATOM 2690 C CG  . HIS A 1 337 ? 0.657   22.248  -12.235 1.00 95.49 337 A 1 
ATOM 2691 N ND1 . HIS A 1 337 ? 1.916   22.118  -12.762 1.00 84.53 337 A 1 
ATOM 2692 C CD2 . HIS A 1 337 ? 0.162   23.448  -12.668 1.00 87.34 337 A 1 
ATOM 2693 C CE1 . HIS A 1 337 ? 2.173   23.214  -13.491 1.00 89.40 337 A 1 
ATOM 2694 N NE2 . HIS A 1 337 ? 1.127   24.063  -13.472 1.00 90.85 337 A 1 
ATOM 2695 N N   . ALA A 1 338 ? -1.183  20.705  -7.918  1.00 94.53 338 A 1 
ATOM 2696 C CA  . ALA A 1 338 ? -1.776  19.693  -7.039  1.00 94.03 338 A 1 
ATOM 2697 C C   . ALA A 1 338 ? -3.136  19.211  -7.580  1.00 93.59 338 A 1 
ATOM 2698 O O   . ALA A 1 338 ? -4.175  19.422  -6.951  1.00 88.72 338 A 1 
ATOM 2699 C CB  . ALA A 1 338 ? -1.823  20.252  -5.605  1.00 92.10 338 A 1 
ATOM 2700 N N   . GLY A 1 339 ? -3.136  18.620  -8.785  1.00 93.05 339 A 1 
ATOM 2701 C CA  . GLY A 1 339 ? -4.346  18.224  -9.520  1.00 92.84 339 A 1 
ATOM 2702 C C   . GLY A 1 339 ? -4.834  16.799  -9.259  1.00 93.75 339 A 1 
ATOM 2703 O O   . GLY A 1 339 ? -5.628  16.293  -10.051 1.00 91.54 339 A 1 
ATOM 2704 N N   . GLY A 1 340 ? -4.381  16.147  -8.195  1.00 94.52 340 A 1 
ATOM 2705 C CA  . GLY A 1 340 ? -4.732  14.763  -7.875  1.00 95.03 340 A 1 
ATOM 2706 C C   . GLY A 1 340 ? -4.143  13.738  -8.857  1.00 95.70 340 A 1 
ATOM 2707 O O   . GLY A 1 340 ? -3.473  14.086  -9.828  1.00 94.97 340 A 1 
ATOM 2708 N N   . VAL A 1 341 ? -4.383  12.459  -8.600  1.00 96.32 341 A 1 
ATOM 2709 C CA  . VAL A 1 341 ? -3.908  11.354  -9.442  1.00 96.97 341 A 1 
ATOM 2710 C C   . VAL A 1 341 ? -4.931  10.230  -9.526  1.00 96.87 341 A 1 
ATOM 2711 O O   . VAL A 1 341 ? -5.488  9.811   -8.511  1.00 96.19 341 A 1 
ATOM 2712 C CB  . VAL A 1 341 ? -2.527  10.851  -8.972  1.00 96.72 341 A 1 
ATOM 2713 C CG1 . VAL A 1 341 ? -2.502  10.345  -7.533  1.00 94.56 341 A 1 
ATOM 2714 C CG2 . VAL A 1 341 ? -1.962  9.743   -9.872  1.00 92.53 341 A 1 
ATOM 2715 N N   . ASN A 1 342 ? -5.137  9.725   -10.738 1.00 96.70 342 A 1 
ATOM 2716 C CA  . ASN A 1 342 ? -5.723  8.430   -11.048 1.00 96.55 342 A 1 
ATOM 2717 C C   . ASN A 1 342 ? -4.608  7.455   -11.443 1.00 96.99 342 A 1 
ATOM 2718 O O   . ASN A 1 342 ? -3.739  7.806   -12.245 1.00 96.64 342 A 1 
ATOM 2719 C CB  . ASN A 1 342 ? -6.719  8.573   -12.200 1.00 95.73 342 A 1 
ATOM 2720 C CG  . ASN A 1 342 ? -7.938  9.379   -11.823 1.00 93.78 342 A 1 
ATOM 2721 O OD1 . ASN A 1 342 ? -8.750  8.948   -11.026 1.00 88.42 342 A 1 
ATOM 2722 N ND2 . ASN A 1 342 ? -8.117  10.542  -12.399 1.00 87.51 342 A 1 
ATOM 2723 N N   . ILE A 1 343 ? -4.670  6.226   -10.939 1.00 97.11 343 A 1 
ATOM 2724 C CA  . ILE A 1 343 ? -3.804  5.111   -11.332 1.00 97.43 343 A 1 
ATOM 2725 C C   . ILE A 1 343 ? -4.710  3.990   -11.840 1.00 97.16 343 A 1 
ATOM 2726 O O   . ILE A 1 343 ? -5.538  3.467   -11.083 1.00 96.74 343 A 1 
ATOM 2727 C CB  . ILE A 1 343 ? -2.904  4.637   -10.169 1.00 97.74 343 A 1 
ATOM 2728 C CG1 . ILE A 1 343 ? -2.168  5.810   -9.482  1.00 96.98 343 A 1 
ATOM 2729 C CG2 . ILE A 1 343 ? -1.902  3.590   -10.692 1.00 96.77 343 A 1 
ATOM 2730 C CD1 . ILE A 1 343 ? -1.391  5.406   -8.221  1.00 95.15 343 A 1 
ATOM 2731 N N   . PHE A 1 344 ? -4.570  3.639   -13.119 1.00 97.49 344 A 1 
ATOM 2732 C CA  . PHE A 1 344 ? -5.363  2.622   -13.798 1.00 97.39 344 A 1 
ATOM 2733 C C   . PHE A 1 344 ? -4.624  1.284   -13.791 1.00 97.32 344 A 1 
ATOM 2734 O O   . PHE A 1 344 ? -3.417  1.229   -14.014 1.00 96.65 344 A 1 
ATOM 2735 C CB  . PHE A 1 344 ? -5.696  3.077   -15.226 1.00 96.96 344 A 1 
ATOM 2736 C CG  . PHE A 1 344 ? -6.485  4.373   -15.309 1.00 96.90 344 A 1 
ATOM 2737 C CD1 . PHE A 1 344 ? -7.888  4.342   -15.424 1.00 93.77 344 A 1 
ATOM 2738 C CD2 . PHE A 1 344 ? -5.822  5.614   -15.271 1.00 94.30 344 A 1 
ATOM 2739 C CE1 . PHE A 1 344 ? -8.619  5.539   -15.503 1.00 93.61 344 A 1 
ATOM 2740 C CE2 . PHE A 1 344 ? -6.554  6.813   -15.339 1.00 93.52 344 A 1 
ATOM 2741 C CZ  . PHE A 1 344 ? -7.952  6.776   -15.457 1.00 95.40 344 A 1 
ATOM 2742 N N   . GLY A 1 345 ? -5.364  0.207   -13.539 1.00 96.52 345 A 1 
ATOM 2743 C CA  . GLY A 1 345 ? -4.887  -1.166  -13.620 1.00 96.29 345 A 1 
ATOM 2744 C C   . GLY A 1 345 ? -5.753  -2.019  -14.546 1.00 96.01 345 A 1 
ATOM 2745 O O   . GLY A 1 345 ? -6.672  -1.524  -15.208 1.00 94.91 345 A 1 
ATOM 2746 N N   . LYS A 1 346 ? -5.511  -3.320  -14.565 1.00 94.28 346 A 1 
ATOM 2747 C CA  . LYS A 1 346 ? -6.230  -4.282  -15.410 1.00 93.29 346 A 1 
ATOM 2748 C C   . LYS A 1 346 ? -7.749  -4.171  -15.287 1.00 93.19 346 A 1 
ATOM 2749 O O   . LYS A 1 346 ? -8.333  -4.326  -14.208 1.00 90.61 346 A 1 
ATOM 2750 C CB  . LYS A 1 346 ? -5.777  -5.710  -15.093 1.00 91.43 346 A 1 
ATOM 2751 C CG  . LYS A 1 346 ? -4.462  -6.007  -15.815 1.00 88.31 346 A 1 
ATOM 2752 C CD  . LYS A 1 346 ? -3.980  -7.432  -15.554 1.00 86.34 346 A 1 
ATOM 2753 C CE  . LYS A 1 346 ? -2.833  -7.692  -16.527 1.00 81.88 346 A 1 
ATOM 2754 N NZ  . LYS A 1 346 ? -1.945  -8.780  -16.080 1.00 75.33 346 A 1 
ATOM 2755 N N   . GLY A 1 347 ? -8.401  -3.984  -16.431 1.00 92.45 347 A 1 
ATOM 2756 C CA  . GLY A 1 347 ? -9.849  -3.830  -16.529 1.00 91.88 347 A 1 
ATOM 2757 C C   . GLY A 1 347 ? -10.357 -2.399  -16.354 1.00 93.01 347 A 1 
ATOM 2758 O O   . GLY A 1 347 ? -11.565 -2.224  -16.185 1.00 90.81 347 A 1 
ATOM 2759 N N   . PHE A 1 348 ? -9.472  -1.392  -16.403 1.00 94.94 348 A 1 
ATOM 2760 C CA  . PHE A 1 348 ? -9.781  0.038   -16.484 1.00 95.11 348 A 1 
ATOM 2761 C C   . PHE A 1 348 ? -8.816  0.757   -17.440 1.00 94.67 348 A 1 
ATOM 2762 O O   . PHE A 1 348 ? -7.723  0.269   -17.705 1.00 90.89 348 A 1 
ATOM 2763 C CB  . PHE A 1 348 ? -9.732  0.667   -15.081 1.00 94.29 348 A 1 
ATOM 2764 C CG  . PHE A 1 348 ? -11.097 0.968   -14.490 1.00 94.08 348 A 1 
ATOM 2765 C CD1 . PHE A 1 348 ? -11.659 2.251   -14.633 1.00 89.44 348 A 1 
ATOM 2766 C CD2 . PHE A 1 348 ? -11.789 -0.023  -13.781 1.00 90.03 348 A 1 
ATOM 2767 C CE1 . PHE A 1 348 ? -12.906 2.542   -14.056 1.00 88.19 348 A 1 
ATOM 2768 C CE2 . PHE A 1 348 ? -13.038 0.269   -13.204 1.00 87.98 348 A 1 
ATOM 2769 C CZ  . PHE A 1 348 ? -13.593 1.552   -13.335 1.00 91.03 348 A 1 
ATOM 2770 N N   . GLY A 1 349 ? -9.213  1.932   -17.949 1.00 93.95 349 A 1 
ATOM 2771 C CA  . GLY A 1 349 ? -8.354  2.729   -18.822 1.00 94.45 349 A 1 
ATOM 2772 C C   . GLY A 1 349 ? -8.231  2.192   -20.254 1.00 94.77 349 A 1 
ATOM 2773 O O   . GLY A 1 349 ? -9.107  1.469   -20.754 1.00 93.22 349 A 1 
ATOM 2774 N N   . ASP A 1 350 ? -7.161  2.591   -20.935 1.00 94.60 350 A 1 
ATOM 2775 C CA  . ASP A 1 350 ? -6.859  2.200   -22.320 1.00 94.52 350 A 1 
ATOM 2776 C C   . ASP A 1 350 ? -5.847  1.047   -22.425 1.00 93.76 350 A 1 
ATOM 2777 O O   . ASP A 1 350 ? -5.741  0.413   -23.484 1.00 90.87 350 A 1 
ATOM 2778 C CB  . ASP A 1 350 ? -6.372  3.428   -23.110 1.00 93.95 350 A 1 
ATOM 2779 C CG  . ASP A 1 350 ? -7.500  4.333   -23.615 1.00 92.91 350 A 1 
ATOM 2780 O OD1 . ASP A 1 350 ? -8.690  3.932   -23.671 1.00 88.48 350 A 1 
ATOM 2781 O OD2 . ASP A 1 350 ? -7.198  5.440   -24.107 1.00 89.23 350 A 1 
ATOM 2782 N N   . TYR A 1 351 ? -5.147  0.735   -21.339 1.00 94.61 351 A 1 
ATOM 2783 C CA  . TYR A 1 351 ? -4.097  -0.282  -21.278 1.00 93.68 351 A 1 
ATOM 2784 C C   . TYR A 1 351 ? -4.471  -1.344  -20.242 1.00 91.70 351 A 1 
ATOM 2785 O O   . TYR A 1 351 ? -4.546  -1.057  -19.053 1.00 85.32 351 A 1 
ATOM 2786 C CB  . TYR A 1 351 ? -2.758  0.393   -20.956 1.00 93.44 351 A 1 
ATOM 2787 C CG  . TYR A 1 351 ? -2.368  1.482   -21.944 1.00 93.62 351 A 1 
ATOM 2788 C CD1 . TYR A 1 351 ? -1.601  1.166   -23.082 1.00 87.99 351 A 1 
ATOM 2789 C CD2 . TYR A 1 351 ? -2.800  2.808   -21.732 1.00 89.11 351 A 1 
ATOM 2790 C CE1 . TYR A 1 351 ? -1.253  2.175   -23.998 1.00 86.70 351 A 1 
ATOM 2791 C CE2 . TYR A 1 351 ? -2.459  3.817   -22.650 1.00 87.69 351 A 1 
ATOM 2792 C CZ  . TYR A 1 351 ? -1.679  3.503   -23.780 1.00 90.01 351 A 1 
ATOM 2793 O OH  . TYR A 1 351 ? -1.336  4.484   -24.657 1.00 87.88 351 A 1 
ATOM 2794 N N   . ASP A 1 352 ? -4.717  -2.578  -20.680 1.00 93.43 352 A 1 
ATOM 2795 C CA  . ASP A 1 352 ? -5.093  -3.693  -19.785 1.00 92.50 352 A 1 
ATOM 2796 C C   . ASP A 1 352 ? -3.878  -4.253  -19.019 1.00 92.30 352 A 1 
ATOM 2797 O O   . ASP A 1 352 ? -3.548  -5.439  -19.111 1.00 88.76 352 A 1 
ATOM 2798 C CB  . ASP A 1 352 ? -5.858  -4.772  -20.566 1.00 90.60 352 A 1 
ATOM 2799 C CG  . ASP A 1 352 ? -6.645  -5.737  -19.659 1.00 89.25 352 A 1 
ATOM 2800 O OD1 . ASP A 1 352 ? -7.176  -5.296  -18.611 1.00 85.17 352 A 1 
ATOM 2801 O OD2 . ASP A 1 352 ? -6.847  -6.905  -20.074 1.00 84.30 352 A 1 
ATOM 2802 N N   . GLN A 1 353 ? -3.194  -3.376  -18.292 1.00 92.15 353 A 1 
ATOM 2803 C CA  . GLN A 1 353 ? -2.032  -3.700  -17.474 1.00 93.08 353 A 1 
ATOM 2804 C C   . GLN A 1 353 ? -2.139  -3.039  -16.100 1.00 94.43 353 A 1 
ATOM 2805 O O   . GLN A 1 353 ? -2.738  -1.979  -15.946 1.00 93.22 353 A 1 
ATOM 2806 C CB  . GLN A 1 353 ? -0.722  -3.305  -18.190 1.00 89.71 353 A 1 
ATOM 2807 C CG  . GLN A 1 353 ? -0.554  -1.790  -18.407 1.00 87.75 353 A 1 
ATOM 2808 C CD  . GLN A 1 353 ? 0.843   -1.451  -18.923 1.00 88.31 353 A 1 
ATOM 2809 O OE1 . GLN A 1 353 ? 1.271   -1.886  -19.979 1.00 82.01 353 A 1 
ATOM 2810 N NE2 . GLN A 1 353 ? 1.615   -0.687  -18.184 1.00 79.73 353 A 1 
ATOM 2811 N N   . ASP A 1 354 ? -1.533  -3.663  -15.111 1.00 95.37 354 A 1 
ATOM 2812 C CA  . ASP A 1 354 ? -1.273  -3.045  -13.814 1.00 95.86 354 A 1 
ATOM 2813 C C   . ASP A 1 354 ? 0.065   -2.272  -13.846 1.00 96.39 354 A 1 
ATOM 2814 O O   . ASP A 1 354 ? 0.571   -1.916  -14.914 1.00 95.58 354 A 1 
ATOM 2815 C CB  . ASP A 1 354 ? -1.347  -4.145  -12.748 1.00 95.11 354 A 1 
ATOM 2816 C CG  . ASP A 1 354 ? -2.786  -4.558  -12.411 1.00 94.10 354 A 1 
ATOM 2817 O OD1 . ASP A 1 354 ? -3.582  -3.661  -12.037 1.00 89.79 354 A 1 
ATOM 2818 O OD2 . ASP A 1 354 ? -3.075  -5.772  -12.403 1.00 89.27 354 A 1 
ATOM 2819 N N   . ILE A 1 355 ? 0.659   -1.973  -12.679 1.00 96.91 355 A 1 
ATOM 2820 C CA  . ILE A 1 355 ? 1.974   -1.325  -12.603 1.00 97.39 355 A 1 
ATOM 2821 C C   . ILE A 1 355 ? 3.041   -2.369  -12.945 1.00 96.98 355 A 1 
ATOM 2822 O O   . ILE A 1 355 ? 3.159   -3.377  -12.248 1.00 96.25 355 A 1 
ATOM 2823 C CB  . ILE A 1 355 ? 2.210   -0.705  -11.211 1.00 97.73 355 A 1 
ATOM 2824 C CG1 . ILE A 1 355 ? 1.073   0.269   -10.819 1.00 96.91 355 A 1 
ATOM 2825 C CG2 . ILE A 1 355 ? 3.570   0.016   -11.181 1.00 96.84 355 A 1 
ATOM 2826 C CD1 . ILE A 1 355 ? 1.106   0.679   -9.342  1.00 94.68 355 A 1 
ATOM 2827 N N   . ILE A 1 356 ? 3.820   -2.132  -14.000 1.00 97.02 356 A 1 
ATOM 2828 C CA  . ILE A 1 356 ? 4.873   -3.043  -14.461 1.00 96.83 356 A 1 
ATOM 2829 C C   . ILE A 1 356 ? 6.236   -2.469  -14.082 1.00 97.08 356 A 1 
ATOM 2830 O O   . ILE A 1 356 ? 6.544   -1.321  -14.397 1.00 96.60 356 A 1 
ATOM 2831 C CB  . ILE A 1 356 ? 4.747   -3.326  -15.974 1.00 95.63 356 A 1 
ATOM 2832 C CG1 . ILE A 1 356 ? 3.381   -3.990  -16.281 1.00 92.91 356 A 1 
ATOM 2833 C CG2 . ILE A 1 356 ? 5.905   -4.226  -16.446 1.00 92.73 356 A 1 
ATOM 2834 C CD1 . ILE A 1 356 ? 3.115   -4.236  -17.770 1.00 84.56 356 A 1 
ATOM 2835 N N   . LEU A 1 357 ? 7.058   -3.283  -13.428 1.00 96.81 357 A 1 
ATOM 2836 C CA  . LEU A 1 357 ? 8.462   -3.011  -13.148 1.00 96.47 357 A 1 
ATOM 2837 C C   . LEU A 1 357 ? 9.329   -3.995  -13.935 1.00 95.29 357 A 1 
ATOM 2838 O O   . LEU A 1 357 ? 9.282   -5.201  -13.684 1.00 94.19 357 A 1 
ATOM 2839 C CB  . LEU A 1 357 ? 8.703   -3.129  -11.632 1.00 96.68 357 A 1 
ATOM 2840 C CG  . LEU A 1 357 ? 10.145  -2.801  -11.207 1.00 95.86 357 A 1 
ATOM 2841 C CD1 . LEU A 1 357 ? 10.420  -1.300  -11.268 1.00 90.27 357 A 1 
ATOM 2842 C CD2 . LEU A 1 357 ? 10.378  -3.252  -9.766  1.00 90.03 357 A 1 
ATOM 2843 N N   . ASN A 1 358 ? 10.160  -3.475  -14.839 1.00 95.83 358 A 1 
ATOM 2844 C CA  . ASN A 1 358 ? 11.140  -4.235  -15.605 1.00 95.36 358 A 1 
ATOM 2845 C C   . ASN A 1 358 ? 12.554  -3.916  -15.114 1.00 95.61 358 A 1 
ATOM 2846 O O   . ASN A 1 358 ? 12.931  -2.752  -14.987 1.00 95.12 358 A 1 
ATOM 2847 C CB  . ASN A 1 358 ? 10.983  -3.929  -17.103 1.00 94.40 358 A 1 
ATOM 2848 C CG  . ASN A 1 358 ? 9.665   -4.411  -17.679 1.00 92.39 358 A 1 
ATOM 2849 O OD1 . ASN A 1 358 ? 9.113   -5.415  -17.269 1.00 85.68 358 A 1 
ATOM 2850 N ND2 . ASN A 1 358 ? 9.138   -3.720  -18.660 1.00 85.49 358 A 1 
ATOM 2851 N N   . LEU A 1 359 ? 13.344  -4.947  -14.863 1.00 94.70 359 A 1 
ATOM 2852 C CA  . LEU A 1 359 ? 14.769  -4.844  -14.565 1.00 93.99 359 A 1 
ATOM 2853 C C   . LEU A 1 359 ? 15.553  -5.467  -15.718 1.00 93.06 359 A 1 
ATOM 2854 O O   . LEU A 1 359 ? 15.442  -6.669  -15.957 1.00 91.75 359 A 1 
ATOM 2855 C CB  . LEU A 1 359 ? 15.097  -5.539  -13.232 1.00 94.16 359 A 1 
ATOM 2856 C CG  . LEU A 1 359 ? 14.322  -5.021  -12.009 1.00 93.52 359 A 1 
ATOM 2857 C CD1 . LEU A 1 359 ? 14.694  -5.860  -10.785 1.00 91.35 359 A 1 
ATOM 2858 C CD2 . LEU A 1 359 ? 14.640  -3.558  -11.706 1.00 91.59 359 A 1 
ATOM 2859 N N   . TYR A 1 360 ? 16.353  -4.662  -16.404 1.00 93.81 360 A 1 
ATOM 2860 C CA  . TYR A 1 360 ? 17.235  -5.100  -17.480 1.00 93.46 360 A 1 
ATOM 2861 C C   . TYR A 1 360 ? 18.629  -5.350  -16.922 1.00 93.40 360 A 1 
ATOM 2862 O O   . TYR A 1 360 ? 19.207  -4.500  -16.243 1.00 92.43 360 A 1 
ATOM 2863 C CB  . TYR A 1 360 ? 17.267  -4.072  -18.608 1.00 93.17 360 A 1 
ATOM 2864 C CG  . TYR A 1 360 ? 15.921  -3.877  -19.277 1.00 92.61 360 A 1 
ATOM 2865 C CD1 . TYR A 1 360 ? 15.599  -4.599  -20.442 1.00 89.86 360 A 1 
ATOM 2866 C CD2 . TYR A 1 360 ? 14.986  -2.985  -18.722 1.00 90.44 360 A 1 
ATOM 2867 C CE1 . TYR A 1 360 ? 14.353  -4.404  -21.071 1.00 89.03 360 A 1 
ATOM 2868 C CE2 . TYR A 1 360 ? 13.738  -2.793  -19.344 1.00 89.64 360 A 1 
ATOM 2869 C CZ  . TYR A 1 360 ? 13.424  -3.492  -20.528 1.00 90.23 360 A 1 
ATOM 2870 O OH  . TYR A 1 360 ? 12.234  -3.276  -21.142 1.00 88.33 360 A 1 
ATOM 2871 N N   . VAL A 1 361 ? 19.146  -6.529  -17.224 1.00 90.00 361 A 1 
ATOM 2872 C CA  . VAL A 1 361 ? 20.424  -7.025  -16.723 1.00 88.48 361 A 1 
ATOM 2873 C C   . VAL A 1 361 ? 21.497  -6.798  -17.782 1.00 87.46 361 A 1 
ATOM 2874 O O   . VAL A 1 361 ? 21.228  -6.934  -18.977 1.00 83.43 361 A 1 
ATOM 2875 C CB  . VAL A 1 361 ? 20.293  -8.510  -16.343 1.00 86.06 361 A 1 
ATOM 2876 C CG1 . VAL A 1 361 ? 21.537  -9.012  -15.610 1.00 79.31 361 A 1 
ATOM 2877 C CG2 . VAL A 1 361 ? 19.075  -8.761  -15.444 1.00 80.14 361 A 1 
ATOM 2878 N N   . ASP A 1 362 ? 22.707  -6.465  -17.349 1.00 85.66 362 A 1 
ATOM 2879 C CA  . ASP A 1 362 ? 23.848  -6.407  -18.257 1.00 82.70 362 A 1 
ATOM 2880 C C   . ASP A 1 362 ? 24.087  -7.772  -18.911 1.00 79.84 362 A 1 
ATOM 2881 O O   . ASP A 1 362 ? 24.042  -8.828  -18.264 1.00 72.14 362 A 1 
ATOM 2882 C CB  . ASP A 1 362 ? 25.112  -5.904  -17.542 1.00 78.49 362 A 1 
ATOM 2883 C CG  . ASP A 1 362 ? 25.162  -4.375  -17.462 1.00 73.21 362 A 1 
ATOM 2884 O OD1 . ASP A 1 362 ? 24.768  -3.742  -18.469 1.00 68.06 362 A 1 
ATOM 2885 O OD2 . ASP A 1 362 ? 25.600  -3.862  -16.417 1.00 68.27 362 A 1 
ATOM 2886 N N   . ASN A 1 363 ? 24.351  -7.751  -20.224 1.00 78.94 363 A 1 
ATOM 2887 C CA  . ASN A 1 363 ? 24.911  -8.912  -20.897 1.00 75.47 363 A 1 
ATOM 2888 C C   . ASN A 1 363 ? 26.285  -9.162  -20.272 1.00 72.55 363 A 1 
ATOM 2889 O O   . ASN A 1 363 ? 27.125  -8.266  -20.260 1.00 64.88 363 A 1 
ATOM 2890 C CB  . ASN A 1 363 ? 24.998  -8.663  -22.411 1.00 69.61 363 A 1 
ATOM 2891 C CG  . ASN A 1 363 ? 23.636  -8.606  -23.083 1.00 64.17 363 A 1 
ATOM 2892 O OD1 . ASN A 1 363 ? 22.630  -9.054  -22.567 1.00 59.46 363 A 1 
ATOM 2893 N ND2 . ASN A 1 363 ? 23.554  -8.067  -24.271 1.00 57.64 363 A 1 
ATOM 2894 N N   . ALA A 1 364 ? 26.495  -10.366 -19.750 1.00 67.27 364 A 1 
ATOM 2895 C CA  . ALA A 1 364 ? 27.867  -10.785 -19.522 1.00 64.53 364 A 1 
ATOM 2896 C C   . ALA A 1 364 ? 28.555  -10.754 -20.892 1.00 62.63 364 A 1 
ATOM 2897 O O   . ALA A 1 364 ? 28.128  -11.485 -21.789 1.00 55.92 364 A 1 
ATOM 2898 C CB  . ALA A 1 364 ? 27.883  -12.180 -18.880 1.00 58.41 364 A 1 
ATOM 2899 N N   . ASP A 1 365 ? 29.553  -9.890  -21.061 1.00 59.40 365 A 1 
ATOM 2900 C CA  . ASP A 1 365 ? 30.467  -9.979  -22.197 1.00 58.79 365 A 1 
ATOM 2901 C C   . ASP A 1 365 ? 31.026  -11.405 -22.207 1.00 55.30 365 A 1 
ATOM 2902 O O   . ASP A 1 365 ? 31.661  -11.840 -21.243 1.00 51.30 365 A 1 
ATOM 2903 C CB  . ASP A 1 365 ? 31.586  -8.924  -22.078 1.00 55.16 365 A 1 
ATOM 2904 C CG  . ASP A 1 365 ? 31.122  -7.489  -22.377 1.00 49.68 365 A 1 
ATOM 2905 O OD1 . ASP A 1 365 ? 30.277  -7.318  -23.287 1.00 46.95 365 A 1 
ATOM 2906 O OD2 . ASP A 1 365 ? 31.652  -6.566  -21.719 1.00 45.54 365 A 1 
ATOM 2907 N N   . ILE A 1 366 ? 30.649  -12.175 -23.251 1.00 44.77 366 A 1 
ATOM 2908 C CA  . ILE A 1 366 ? 31.167  -13.533 -23.502 1.00 44.21 366 A 1 
ATOM 2909 C C   . ILE A 1 366 ? 32.576  -13.428 -24.075 1.00 41.06 366 A 1 
ATOM 2910 O O   . ILE A 1 366 ? 32.758  -12.620 -25.011 1.00 37.25 366 A 1 
ATOM 2911 C CB  . ILE A 1 366 ? 30.229  -14.328 -24.431 1.00 40.43 366 A 1 
ATOM 2912 C CG1 . ILE A 1 366 ? 28.848  -14.516 -23.774 1.00 36.45 366 A 1 
ATOM 2913 C CG2 . ILE A 1 366 ? 30.851  -15.696 -24.789 1.00 38.02 366 A 1 
ATOM 2914 C CD1 . ILE A 1 366 ? 27.803  -15.191 -24.675 1.00 34.10 366 A 1 
ATOM 2915 O OXT . ILE A 1 366 ? 33.421  -14.196 -23.547 1.00 33.77 366 A 1 
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