# 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_if10307
#
_entry.id if10307
#
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 GLY 2   
1 n THR 3   
1 n SER 4   
1 n ILE 5   
1 n THR 6   
1 n ILE 7   
1 n LYS 8   
1 n LEU 9   
1 n PHE 10  
1 n PHE 11  
1 n SER 12  
1 n CYS 13  
1 n CYS 14  
1 n LYS 15  
1 n ARG 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n ILE 20  
1 n ASN 21  
1 n PHE 22  
1 n VAL 23  
1 n ALA 24  
1 n PHE 25  
1 n ASN 26  
1 n PHE 27  
1 n ASN 28  
1 n VAL 29  
1 n ASN 30  
1 n LEU 31  
1 n VAL 32  
1 n GLN 33  
1 n ILE 34  
1 n ASN 35  
1 n LEU 36  
1 n THR 37  
1 n THR 38  
1 n ASN 39  
1 n ALA 40  
1 n THR 41  
1 n MET 42  
1 n LYS 43  
1 n THR 44  
1 n ALA 45  
1 n VAL 46  
1 n ILE 47  
1 n GLY 48  
1 n ALA 49  
1 n THR 50  
1 n GLY 51  
1 n MET 52  
1 n VAL 53  
1 n GLY 54  
1 n GLN 55  
1 n THR 56  
1 n MET 57  
1 n ILE 58  
1 n ARG 59  
1 n VAL 60  
1 n LEU 61  
1 n GLU 62  
1 n GLU 63  
1 n ARG 64  
1 n ASN 65  
1 n PHE 66  
1 n PRO 67  
1 n ILE 68  
1 n THR 69  
1 n GLU 70  
1 n LEU 71  
1 n ILE 72  
1 n PRO 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n GLU 77  
1 n LYS 78  
1 n SER 79  
1 n VAL 80  
1 n GLY 81  
1 n LYS 82  
1 n GLU 83  
1 n ILE 84  
1 n VAL 85  
1 n PHE 86  
1 n ASN 87  
1 n GLY 88  
1 n LYS 89  
1 n ALA 90  
1 n VAL 91  
1 n LYS 92  
1 n ILE 93  
1 n VAL 94  
1 n SER 95  
1 n VAL 96  
1 n LYS 97  
1 n GLU 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n ALA 102 
1 n LYS 103 
1 n PRO 104 
1 n ALA 105 
1 n PHE 106 
1 n ALA 107 
1 n ILE 108 
1 n PHE 109 
1 n SER 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n SER 114 
1 n THR 115 
1 n SER 116 
1 n ARG 117 
1 n ASP 118 
1 n TRP 119 
1 n ALA 120 
1 n PRO 121 
1 n GLU 122 
1 n PHE 123 
1 n ALA 124 
1 n LYS 125 
1 n ASN 126 
1 n GLY 127 
1 n THR 128 
1 n VAL 129 
1 n VAL 130 
1 n ILE 131 
1 n ASP 132 
1 n ASN 133 
1 n SER 134 
1 n SER 135 
1 n TYR 136 
1 n TRP 137 
1 n ARG 138 
1 n MET 139 
1 n TYR 140 
1 n PRO 141 
1 n GLU 142 
1 n VAL 143 
1 n PRO 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n PRO 148 
1 n GLU 149 
1 n ILE 150 
1 n ASN 151 
1 n SER 152 
1 n HIS 153 
1 n ALA 154 
1 n ILE 155 
1 n LYS 156 
1 n LYS 157 
1 n GLY 158 
1 n ASP 159 
1 n MET 160 
1 n ILE 161 
1 n ILE 162 
1 n SER 163 
1 n ASN 164 
1 n PRO 165 
1 n ASN 166 
1 n CYS 167 
1 n SER 168 
1 n THR 169 
1 n ILE 170 
1 n GLN 171 
1 n MET 172 
1 n VAL 173 
1 n MET 174 
1 n ALA 175 
1 n LEU 176 
1 n ALA 177 
1 n PRO 178 
1 n LEU 179 
1 n HIS 180 
1 n ARG 181 
1 n ARG 182 
1 n TYR 183 
1 n LYS 184 
1 n ILE 185 
1 n LYS 186 
1 n ARG 187 
1 n LEU 188 
1 n VAL 189 
1 n ALA 190 
1 n ALA 191 
1 n THR 192 
1 n TYR 193 
1 n GLN 194 
1 n SER 195 
1 n VAL 196 
1 n THR 197 
1 n GLY 198 
1 n THR 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n ALA 203 
1 n VAL 204 
1 n ARG 205 
1 n GLN 206 
1 n MET 207 
1 n GLU 208 
1 n ASN 209 
1 n GLU 210 
1 n ARG 211 
1 n ALA 212 
1 n GLY 213 
1 n ILE 214 
1 n LYS 215 
1 n GLY 216 
1 n ASP 217 
1 n MET 218 
1 n ALA 219 
1 n TYR 220 
1 n ALA 221 
1 n HIS 222 
1 n PRO 223 
1 n ILE 224 
1 n ASP 225 
1 n LYS 226 
1 n ASN 227 
1 n CYS 228 
1 n PHE 229 
1 n PRO 230 
1 n HIS 231 
1 n GLY 232 
1 n GLY 233 
1 n SER 234 
1 n PHE 235 
1 n GLN 236 
1 n ASP 237 
1 n ASP 238 
1 n GLY 239 
1 n TYR 240 
1 n THR 241 
1 n SER 242 
1 n GLU 243 
1 n GLU 244 
1 n GLN 245 
1 n LYS 246 
1 n LEU 247 
1 n ILE 248 
1 n ASP 249 
1 n GLU 250 
1 n THR 251 
1 n ARG 252 
1 n LYS 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n ASP 257 
1 n PRO 258 
1 n THR 259 
1 n ILE 260 
1 n MET 261 
1 n VAL 262 
1 n THR 263 
1 n ALA 264 
1 n THR 265 
1 n VAL 266 
1 n ALA 267 
1 n ARG 268 
1 n ILE 269 
1 n PRO 270 
1 n VAL 271 
1 n VAL 272 
1 n GLY 273 
1 n GLY 274 
1 n HIS 275 
1 n SER 276 
1 n GLU 277 
1 n ALA 278 
1 n ILE 279 
1 n ASN 280 
1 n ILE 281 
1 n GLU 282 
1 n PHE 283 
1 n GLU 284 
1 n GLN 285 
1 n GLU 286 
1 n PHE 287 
1 n ASP 288 
1 n ILE 289 
1 n GLU 290 
1 n ASP 291 
1 n VAL 292 
1 n LYS 293 
1 n LYS 294 
1 n LEU 295 
1 n ILE 296 
1 n ALA 297 
1 n SER 298 
1 n PHE 299 
1 n PRO 300 
1 n GLY 301 
1 n VAL 302 
1 n THR 303 
1 n VAL 304 
1 n CYS 305 
1 n ASP 306 
1 n ASN 307 
1 n PRO 308 
1 n ALA 309 
1 n LYS 310 
1 n ASN 311 
1 n GLU 312 
1 n TYR 313 
1 n PRO 314 
1 n MET 315 
1 n PRO 316 
1 n VAL 317 
1 n THR 318 
1 n ALA 319 
1 n HIS 320 
1 n ASN 321 
1 n ARG 322 
1 n ASP 323 
1 n GLU 324 
1 n VAL 325 
1 n PHE 326 
1 n VAL 327 
1 n GLY 328 
1 n ARG 329 
1 n ILE 330 
1 n ARG 331 
1 n ARG 332 
1 n ASP 333 
1 n PHE 334 
1 n SER 335 
1 n ARG 336 
1 n GLU 337 
1 n LYS 338 
1 n CYS 339 
1 n LEU 340 
1 n ASN 341 
1 n LEU 342 
1 n TRP 343 
1 n ILE 344 
1 n VAL 345 
1 n SER 346 
1 n ASP 347 
1 n ASN 348 
1 n ILE 349 
1 n ARG 350 
1 n LYS 351 
1 n GLY 352 
1 n ALA 353 
1 n ALA 354 
1 n THR 355 
1 n ASN 356 
1 n ALA 357 
1 n VAL 358 
1 n GLN 359 
1 n ILE 360 
1 n ALA 361 
1 n GLU 362 
1 n TYR 363 
1 n MET 364 
1 n ALA 365 
1 n ALA 366 
1 n ASN 367 
1 n LYS 368 
1 n LEU 369 
1 n TYR 370 
#
_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 @ 2025-11-15 05:33:14)"
_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 88.34
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
#
_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   ? 49.107  14.257  9.029   1.00 17.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.583  13.430  7.900   1.00 25.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.355  12.830  7.229   1.00 27.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.743  11.945  7.806   1.00 25.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.548  12.335  8.386   1.00 24.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.909  12.907  8.802   1.00 21.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.985  11.669  9.572   1.00 19.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.445  12.671  9.959   1.00 16.72 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 47.908  13.413  6.106   1.00 24.22 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 46.714  12.947  5.389   1.00 29.18 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 47.088  11.896  4.353   1.00 30.97 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 47.973  12.124  3.536   1.00 28.36 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 46.434  10.748  4.395   1.00 26.10 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 46.560  9.671   3.416   1.00 30.40 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 45.666  9.974   2.209   1.00 31.55 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 44.443  9.973   2.321   1.00 29.16 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 46.210  8.297   4.031   1.00 28.63 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 45.722  8.413   5.355   1.00 25.54 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 47.446  7.406   4.117   1.00 26.63 3   A 1 
ATOM 20   N N   . SER A 1 4   ? 46.277  10.239  1.041   1.00 27.37 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? 45.548  10.360  -0.227  1.00 32.63 4   A 1 
ATOM 22   C C   . SER A 1 4   ? 45.172  8.974   -0.755  1.00 33.44 4   A 1 
ATOM 23   O O   . SER A 1 4   ? 46.044  8.144   -1.002  1.00 32.67 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? 46.397  11.084  -1.278  1.00 32.52 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? 46.559  12.442  -0.931  1.00 28.56 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? 43.874  8.729   -0.972  1.00 29.30 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? 43.381  7.533   -1.667  1.00 31.30 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? 43.096  7.918   -3.123  1.00 31.68 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? 42.225  8.738   -3.404  1.00 29.97 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? 42.151  6.927   -0.950  1.00 31.02 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? 42.534  6.477   0.481   1.00 28.17 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? 41.579  5.745   -1.759  1.00 29.27 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? 41.364  5.962   1.328   1.00 27.91 5   A 1 
ATOM 34   N N   . THR A 1 6   ? 43.834  7.324   -4.063  1.00 32.14 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? 43.604  7.498   -5.502  1.00 33.53 6   A 1 
ATOM 36   C C   . THR A 1 6   ? 42.606  6.449   -5.987  1.00 33.97 6   A 1 
ATOM 37   O O   . THR A 1 6   ? 42.932  5.266   -6.056  1.00 33.32 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? 44.924  7.388   -6.289  1.00 33.22 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? 45.886  8.279   -5.774  1.00 29.42 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? 44.751  7.735   -7.769  1.00 30.15 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? 41.393  6.868   -6.364  1.00 29.20 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? 40.400  5.984   -6.992  1.00 29.70 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? 40.567  6.073   -8.516  1.00 29.76 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? 40.349  7.124   -9.115  1.00 28.28 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? 38.966  6.326   -6.515  1.00 29.39 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? 38.858  6.176   -4.978  1.00 26.77 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? 37.936  5.424   -7.224  1.00 27.87 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? 37.502  6.573   -4.385  1.00 27.35 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? 40.960  4.963   -9.167  1.00 26.74 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? 40.968  4.839   -10.634 1.00 29.11 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? 39.623  4.278   -11.102 1.00 29.02 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 39.334  3.106   -10.877 1.00 27.91 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? 42.129  3.951   -11.117 1.00 28.41 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? 43.474  4.689   -11.153 1.00 25.62 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? 44.579  3.769   -11.700 1.00 23.90 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? 45.912  4.522   -11.797 1.00 21.17 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 47.016  3.636   -12.254 1.00 19.38 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 38.826  5.099   -11.786 1.00 25.39 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 37.627  4.655   -12.498 1.00 27.60 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 38.013  4.190   -13.910 1.00 27.38 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 38.541  4.968   -14.704 1.00 26.30 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 36.593  5.803   -12.519 1.00 26.89 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 35.788  5.910   -11.208 1.00 24.21 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 35.264  7.326   -11.006 1.00 22.68 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 34.597  4.948   -11.219 1.00 24.69 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 37.765  2.911   -14.223 1.00 24.90 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 37.906  2.363   -15.571 1.00 26.95 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 36.544  2.381   -16.275 1.00 26.51 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 35.627  1.671   -15.871 1.00 25.10 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 38.488  0.940   -15.520 1.00 25.68 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 40.004  0.883   -15.412 1.00 23.25 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 40.784  0.854   -16.582 1.00 21.69 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 40.631  0.843   -14.153 1.00 22.59 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 42.185  0.779   -16.495 1.00 22.33 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 42.034  0.776   -14.067 1.00 22.10 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 42.808  0.738   -15.237 1.00 24.22 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 36.419  3.162   -17.354 1.00 25.10 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 35.302  3.044   -18.291 1.00 27.18 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 35.714  2.137   -19.454 1.00 26.54 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 36.642  2.438   -20.203 1.00 25.00 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 34.834  4.427   -18.762 1.00 26.30 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 33.956  5.135   -17.746 1.00 23.99 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 32.569  4.895   -17.736 1.00 21.83 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 34.520  6.014   -16.804 1.00 22.95 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 31.748  5.537   -16.791 1.00 22.13 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 33.698  6.652   -15.854 1.00 21.88 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 32.315  6.413   -15.849 1.00 23.15 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 35.025  1.005   -19.600 1.00 27.57 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 35.130  0.139   -20.774 1.00 30.54 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 34.219  0.678   -21.877 1.00 29.83 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 32.997  0.671   -21.730 1.00 28.51 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 34.760  -1.302  -20.399 1.00 29.31 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 34.802  -2.136  -21.540 1.00 25.70 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? 34.800  1.150   -22.984 1.00 23.75 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? 34.040  1.465   -24.193 1.00 27.58 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? 34.688  0.809   -25.418 1.00 27.17 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? 35.910  0.799   -25.596 1.00 25.32 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? 33.853  2.977   -24.342 1.00 26.32 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? 32.464  3.278   -25.472 1.00 22.57 13  A 1 
ATOM 100  N N   . CYS A 1 14  ? 33.841  0.195   -26.218 1.00 23.49 14  A 1 
ATOM 101  C CA  . CYS A 1 14  ? 34.171  -0.728  -27.297 1.00 28.49 14  A 1 
ATOM 102  C C   . CYS A 1 14  ? 34.817  -0.026  -28.513 1.00 28.16 14  A 1 
ATOM 103  O O   . CYS A 1 14  ? 34.331  0.989   -28.995 1.00 26.04 14  A 1 
ATOM 104  C CB  . CYS A 1 14  ? 32.854  -1.448  -27.656 1.00 26.91 14  A 1 
ATOM 105  S SG  . CYS A 1 14  ? 33.178  -3.117  -28.274 1.00 22.54 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? 35.914  -0.610  -29.009 1.00 20.78 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? 36.575  -0.506  -30.325 1.00 27.67 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? 36.274  0.713   -31.225 1.00 27.74 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? 35.305  0.694   -31.988 1.00 25.46 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? 36.268  -1.795  -31.127 1.00 26.02 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? 36.938  -3.062  -30.574 1.00 23.50 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? 36.567  -4.291  -31.425 1.00 21.66 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? 37.273  -5.547  -30.895 1.00 19.44 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? 36.875  -6.775  -31.636 1.00 17.74 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? 37.248  1.626   -31.344 1.00 15.51 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? 37.862  2.100   -32.615 1.00 26.68 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? 39.091  2.980   -32.332 1.00 27.10 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? 39.052  3.864   -31.487 1.00 25.54 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? 36.845  2.850   -33.511 1.00 25.80 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? 36.300  1.935   -34.632 1.00 23.73 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? 35.078  2.552   -35.333 1.00 22.47 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? 34.392  1.576   -36.206 1.00 20.85 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? 33.447  1.835   -37.097 1.00 19.92 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? 33.040  3.046   -37.341 1.00 18.52 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? 32.879  0.868   -37.766 1.00 19.76 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? 40.217  2.709   -33.046 1.00 21.39 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? 41.517  3.386   -32.914 1.00 29.70 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? 41.401  4.889   -33.222 1.00 29.68 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? 41.349  5.256   -34.392 1.00 27.70 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? 42.533  2.755   -33.898 1.00 28.60 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? 43.070  1.364   -33.530 1.00 26.40 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? 43.996  0.840   -34.644 1.00 24.09 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? 44.680  -0.481  -34.257 1.00 21.95 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? 45.540  -1.018  -35.345 1.00 20.14 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 41.476  5.762   -32.198 1.00 22.12 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 41.949  7.158   -32.303 1.00 30.05 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 42.699  7.527   -31.017 1.00 30.45 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 42.284  7.130   -29.935 1.00 28.34 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 40.801  8.147   -32.612 1.00 28.93 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 40.380  8.102   -34.093 1.00 26.57 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 39.420  9.236   -34.493 1.00 24.32 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 39.105  9.148   -35.996 1.00 21.22 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 38.156  10.206  -36.432 1.00 19.22 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? 43.838  8.238   -31.166 1.00 21.68 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 44.699  8.726   -30.076 1.00 27.05 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? 43.859  9.436   -29.007 1.00 26.82 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? 43.167  10.397  -29.328 1.00 26.41 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 45.743  9.719   -30.646 1.00 27.30 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 46.987  9.067   -31.270 1.00 24.91 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? 47.909  10.137  -31.883 1.00 23.28 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 49.264  9.557   -32.318 1.00 20.84 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 50.142  10.576  -32.947 1.00 19.40 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 43.948  8.974   -27.756 1.00 22.64 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 43.332  9.623   -26.594 1.00 25.90 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 44.404  10.493  -25.935 1.00 26.03 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 45.416  9.973   -25.469 1.00 25.03 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 42.728  8.569   -25.631 1.00 24.98 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 41.623  7.752   -26.347 1.00 22.40 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 42.167  9.245   -24.370 1.00 23.47 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 41.086  6.560   -25.546 1.00 22.51 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? 44.197  11.811  -25.924 1.00 26.07 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? 44.947  12.720  -25.067 1.00 29.17 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? 44.419  12.574  -23.636 1.00 28.81 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? 43.226  12.749  -23.396 1.00 28.20 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? 44.815  14.167  -25.582 1.00 28.86 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? 45.712  14.478  -26.770 1.00 25.58 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? 46.694  13.807  -27.046 1.00 23.29 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? 45.415  15.520  -27.506 1.00 23.34 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 45.308  12.235  -22.691 1.00 24.19 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 44.983  12.221  -21.269 1.00 26.48 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 44.942  13.663  -20.750 1.00 26.02 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 45.968  14.331  -20.691 1.00 25.05 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 46.020  11.383  -20.500 1.00 25.78 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 45.783  9.888   -20.562 1.00 23.87 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 45.044  9.263   -19.542 1.00 21.57 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 46.295  9.123   -21.626 1.00 23.48 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 44.823  7.874   -19.582 1.00 22.90 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 46.066  7.736   -21.669 1.00 22.98 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 45.333  7.114   -20.646 1.00 24.99 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? 43.759  14.132  -20.345 1.00 23.46 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? 43.612  15.324  -19.502 1.00 27.24 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? 43.336  14.828  -18.090 1.00 27.63 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? 42.286  14.245  -17.825 1.00 26.75 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? 42.520  16.279  -20.024 1.00 25.66 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? 42.429  17.530  -19.144 1.00 21.63 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? 42.830  16.736  -21.459 1.00 23.56 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 44.311  15.001  -17.195 1.00 24.61 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 44.139  14.708  -15.782 1.00 28.02 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 43.372  15.869  -15.129 1.00 28.92 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 43.883  16.981  -15.048 1.00 28.26 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 45.519  14.477  -15.151 1.00 26.61 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 42.158  15.612  -14.663 1.00 20.83 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 41.440  16.529  -13.780 1.00 24.94 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 41.731  16.132  -12.329 1.00 24.94 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 41.301  15.077  -11.869 1.00 23.49 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 39.939  16.531  -14.099 1.00 23.58 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 39.570  17.437  -15.265 1.00 21.25 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 39.293  18.796  -15.032 1.00 19.08 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 39.516  16.929  -16.573 1.00 20.14 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 38.949  19.642  -16.102 1.00 19.23 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 39.181  17.775  -17.645 1.00 19.01 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 38.897  19.130  -17.409 1.00 21.00 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 42.462  16.986  -11.607 1.00 26.50 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 42.586  16.883  -10.159 1.00 29.68 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? 41.316  17.455  -9.518  1.00 29.47 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? 41.136  18.666  -9.464  1.00 28.53 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 43.854  17.626  -9.683  1.00 28.53 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 45.126  16.808  -9.797  1.00 24.90 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 45.126  15.591  -9.820  1.00 22.97 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 46.268  17.452  -9.837  1.00 23.55 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? 40.445  16.589  -9.015  1.00 20.11 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? 39.370  16.994  -8.114  1.00 23.14 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? 39.885  16.921  -6.674  1.00 23.24 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? 40.130  15.837  -6.148  1.00 21.66 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? 38.115  16.140  -8.336  1.00 21.75 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? 37.289  16.588  -9.532  1.00 19.10 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? 36.324  17.597  -9.371  1.00 16.89 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? 37.497  16.015  -10.797 1.00 17.75 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? 35.559  18.024  -10.470 1.00 17.35 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? 36.736  16.447  -11.900 1.00 17.15 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? 35.769  17.450  -11.735 1.00 18.34 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 40.038  18.083  -6.025  1.00 26.49 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 40.147  18.159  -4.572  1.00 29.87 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 38.771  17.835  -3.980  1.00 29.93 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 37.896  18.692  -3.899  1.00 29.10 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 40.657  19.552  -4.141  1.00 28.71 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 42.142  19.595  -3.835  1.00 25.43 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 42.787  18.598  -3.571  1.00 23.30 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 42.732  20.765  -3.828  1.00 23.96 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? 38.564  16.576  -3.586  1.00 23.71 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? 37.412  16.188  -2.776  1.00 25.76 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? 37.756  16.537  -1.331  1.00 26.47 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? 38.504  15.815  -0.676  1.00 25.19 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? 37.048  14.701  -2.961  1.00 23.92 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? 35.766  14.359  -2.188  1.00 20.55 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? 36.806  14.368  -4.442  1.00 21.13 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? 37.237  17.667  -0.834  1.00 25.66 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? 37.194  17.909  0.601   1.00 29.22 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? 36.383  16.771  1.227   1.00 29.06 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? 35.183  16.653  0.984   1.00 28.14 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? 36.578  19.292  0.896   1.00 27.94 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? 37.577  20.430  0.766   1.00 24.68 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? 38.768  20.276  0.964   1.00 22.64 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? 37.126  21.620  0.459   1.00 22.37 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 37.051  15.913  2.008   1.00 19.56 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 36.381  14.960  2.887   1.00 22.50 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 35.492  15.769  3.838   1.00 22.92 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 35.965  16.339  4.820   1.00 22.40 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 37.418  14.109  3.658   1.00 21.51 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 37.676  12.724  3.032   1.00 19.27 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? 39.138  12.571  2.610   1.00 17.41 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 37.354  11.612  4.039   1.00 19.51 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? 34.195  15.824  3.536   1.00 23.04 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 33.193  16.154  4.545   1.00 24.09 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 33.292  15.042  5.573   1.00 24.76 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 32.925  13.898  5.318   1.00 23.74 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 31.780  16.274  3.947   1.00 22.41 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 30.741  16.568  5.036   1.00 18.99 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 31.733  17.419  2.924   1.00 19.75 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? 33.872  15.378  6.709   1.00 22.41 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? 33.882  14.546  7.896   1.00 24.98 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? 32.412  14.381  8.298   1.00 26.45 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? 31.818  15.268  8.899   1.00 26.23 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? 34.777  15.245  8.940   1.00 24.28 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? 35.313  14.323  10.037  1.00 21.31 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? 36.420  15.003  10.861  1.00 18.67 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? 36.746  16.170  10.704  1.00 19.23 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? 37.065  14.298  11.763  1.00 19.30 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? 31.790  13.282  7.852   1.00 25.26 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? 30.463  12.893  8.320   1.00 25.72 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? 30.664  12.590  9.799   1.00 26.54 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? 31.172  11.529  10.159  1.00 25.60 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? 29.884  11.697  7.520   1.00 24.37 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? 29.751  12.063  6.020   1.00 21.94 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? 28.518  11.283  8.102   1.00 21.93 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? 29.293  10.908  5.118   1.00 20.57 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 30.341  13.571  10.642  1.00 23.66 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? 30.136  13.324  12.055  1.00 24.53 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? 29.053  12.245  12.134  1.00 25.15 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? 27.874  12.513  11.913  1.00 24.03 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? 29.729  14.630  12.774  1.00 23.18 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? 30.908  15.509  13.162  1.00 20.50 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? 32.024  15.062  13.347  1.00 18.92 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? 30.690  16.788  13.339  1.00 18.49 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 29.468  11.006  12.423  1.00 25.25 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 28.612  9.951   12.943  1.00 26.78 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 28.132  10.412  14.325  1.00 27.97 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 28.632  9.980   15.359  1.00 26.93 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 29.402  8.623   12.992  1.00 24.92 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 29.620  7.959   11.620  1.00 22.92 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 30.768  6.948   11.706  1.00 20.70 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 28.366  7.210   11.152  1.00 21.69 36  A 1 
ATOM 293  N N   . THR A 1 37  ? 27.201  11.376  14.336  1.00 30.97 37  A 1 
ATOM 294  C CA  . THR A 1 37  ? 26.349  11.605  15.494  1.00 32.12 37  A 1 
ATOM 295  C C   . THR A 1 37  ? 25.704  10.267  15.796  1.00 33.75 37  A 1 
ATOM 296  O O   . THR A 1 37  ? 25.063  9.692   14.916  1.00 32.65 37  A 1 
ATOM 297  C CB  . THR A 1 37  ? 25.269  12.660  15.205  1.00 29.73 37  A 1 
ATOM 298  O OG1 . THR A 1 37  ? 24.699  12.458  13.933  1.00 27.82 37  A 1 
ATOM 299  C CG2 . THR A 1 37  ? 25.855  14.074  15.235  1.00 27.45 37  A 1 
ATOM 300  N N   . THR A 1 38  ? 25.951  9.764   16.998  1.00 31.43 38  A 1 
ATOM 301  C CA  . THR A 1 38  ? 25.361  8.586   17.631  1.00 33.53 38  A 1 
ATOM 302  C C   . THR A 1 38  ? 24.019  8.240   16.983  1.00 36.31 38  A 1 
ATOM 303  O O   . THR A 1 38  ? 23.025  8.926   17.226  1.00 34.41 38  A 1 
ATOM 304  C CB  . THR A 1 38  ? 25.128  8.900   19.117  1.00 30.23 38  A 1 
ATOM 305  O OG1 . THR A 1 38  ? 24.495  10.158  19.251  1.00 27.36 38  A 1 
ATOM 306  C CG2 . THR A 1 38  ? 26.458  8.989   19.890  1.00 26.70 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? 23.993  7.198   16.128  1.00 49.65 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? 22.750  6.632   15.617  1.00 52.62 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? 21.916  6.239   16.837  1.00 55.08 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? 22.243  5.261   17.518  1.00 51.97 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? 23.038  5.407   14.719  1.00 48.19 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? 23.289  5.740   13.256  1.00 43.37 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? 22.961  6.799   12.754  1.00 39.97 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? 23.854  4.824   12.505  1.00 37.38 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 20.888  7.049   17.157  1.00 62.10 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 19.890  6.658   18.135  1.00 66.61 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? 19.378  5.286   17.690  1.00 70.68 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? 18.982  5.115   16.533  1.00 66.43 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? 18.791  7.722   18.192  1.00 60.53 40  A 1 
ATOM 320  N N   . THR A 1 41  ? 19.489  4.295   18.561  1.00 69.91 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? 19.091  2.922   18.254  1.00 75.55 41  A 1 
ATOM 322  C C   . THR A 1 41  ? 17.602  2.903   17.924  1.00 79.91 41  A 1 
ATOM 323  O O   . THR A 1 41  ? 16.766  3.052   18.812  1.00 76.59 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? 19.415  1.982   19.429  1.00 68.46 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? 19.118  2.585   20.666  1.00 60.39 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? 20.897  1.604   19.466  1.00 59.94 41  A 1 
ATOM 327  N N   . MET A 1 42  ? 17.253  2.750   16.632  1.00 84.63 42  A 1 
ATOM 328  C CA  . MET A 1 42  ? 15.864  2.671   16.190  1.00 89.89 42  A 1 
ATOM 329  C C   . MET A 1 42  ? 15.355  1.236   16.367  1.00 92.50 42  A 1 
ATOM 330  O O   . MET A 1 42  ? 15.404  0.414   15.451  1.00 90.49 42  A 1 
ATOM 331  C CB  . MET A 1 42  ? 15.722  3.210   14.757  1.00 85.77 42  A 1 
ATOM 332  C CG  . MET A 1 42  ? 14.241  3.352   14.374  1.00 80.86 42  A 1 
ATOM 333  S SD  . MET A 1 42  ? 13.951  4.062   12.732  1.00 81.10 42  A 1 
ATOM 334  C CE  . MET A 1 42  ? 14.478  5.770   13.001  1.00 71.45 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 14.883  0.943   17.577  1.00 94.63 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 14.168  -0.306  17.863  1.00 95.37 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 12.769  -0.230  17.259  1.00 96.05 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 12.081  0.773   17.434  1.00 95.60 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 14.078  -0.558  19.369  1.00 94.21 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 15.439  -0.598  20.069  1.00 91.46 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 15.234  -1.043  21.520  1.00 91.65 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 16.564  -1.102  22.267  1.00 86.72 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 16.519  -2.194  23.265  1.00 82.50 43  A 1 
ATOM 344  N N   . THR A 1 44  ? 12.331  -1.285  16.569  1.00 96.69 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? 10.992  -1.350  15.965  1.00 97.16 44  A 1 
ATOM 346  C C   . THR A 1 44  ? 10.315  -2.658  16.345  1.00 97.56 44  A 1 
ATOM 347  O O   . THR A 1 44  ? 10.837  -3.734  16.059  1.00 97.45 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? 11.058  -1.191  14.440  1.00 96.66 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? 11.627  0.061   14.128  1.00 94.86 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? 9.678   -1.226  13.780  1.00 95.24 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? 9.138   -2.573  16.974  1.00 98.23 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? 8.321   -3.736  17.293  1.00 98.41 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? 7.290   -4.016  16.188  1.00 98.49 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? 6.718   -3.098  15.606  1.00 98.48 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? 7.669   -3.550  18.666  1.00 98.41 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? 7.018   -5.303  15.921  1.00 98.74 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? 5.898   -5.745  15.076  1.00 98.82 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? 4.993   -6.654  15.899  1.00 98.83 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? 5.372   -7.770  16.255  1.00 98.74 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? 6.374   -6.421  13.775  1.00 98.74 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? 5.176   -6.889  12.929  1.00 98.45 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? 7.190   -5.447  12.913  1.00 98.39 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? 3.784   -6.178  16.212  1.00 98.90 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 2.803   -6.875  17.049  1.00 98.91 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 1.881   -7.717  16.162  1.00 98.89 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 1.243   -7.205  15.248  1.00 98.75 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 2.009   -5.878  17.925  1.00 98.84 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? 2.902   -4.847  18.660  1.00 98.24 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 1.137   -6.648  18.934  1.00 98.57 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? 4.050   -5.429  19.488  1.00 94.77 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? 1.803   -9.022  16.432  1.00 98.81 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? 1.144   -9.986  15.546  1.00 98.73 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? 2.076   -10.523 14.451  1.00 98.66 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? 1.614   -10.897 13.376  1.00 98.21 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 3.375   -10.592 14.738  1.00 98.76 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 4.449   -10.955 13.803  1.00 98.75 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 4.267   -12.307 13.084  1.00 98.63 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 4.828   -12.519 12.013  1.00 98.13 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 5.761   -10.949 14.599  1.00 98.66 49  A 1 
ATOM 380  N N   . THR A 1 50  ? 3.475   -13.239 13.647  1.00 98.57 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? 3.214   -14.560 13.042  1.00 98.41 50  A 1 
ATOM 382  C C   . THR A 1 50  ? 2.005   -14.591 12.105  1.00 98.22 50  A 1 
ATOM 383  O O   . THR A 1 50  ? 1.765   -15.601 11.439  1.00 97.40 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? 3.049   -15.635 14.123  1.00 98.24 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? 2.037   -15.282 15.045  1.00 97.40 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? 4.333   -15.831 14.915  1.00 96.74 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? 1.204   -13.521 12.066  1.00 98.39 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? 0.076   -13.388 11.149  1.00 98.23 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? 0.524   -13.059 9.721   1.00 98.28 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? 1.632   -12.579 9.499   1.00 97.99 51  A 1 
ATOM 391  N N   . MET A 1 52  ? -0.363  -13.259 8.746   1.00 98.10 52  A 1 
ATOM 392  C CA  . MET A 1 52  ? -0.078  -13.007 7.323   1.00 98.10 52  A 1 
ATOM 393  C C   . MET A 1 52  ? 0.387   -11.561 7.060   1.00 98.43 52  A 1 
ATOM 394  O O   . MET A 1 52  ? 1.395   -11.345 6.385   1.00 98.14 52  A 1 
ATOM 395  C CB  . MET A 1 52  ? -1.348  -13.338 6.523   1.00 97.34 52  A 1 
ATOM 396  C CG  . MET A 1 52  ? -1.167  -13.214 5.008   1.00 92.83 52  A 1 
ATOM 397  S SD  . MET A 1 52  ? -2.667  -13.603 4.073   1.00 92.95 52  A 1 
ATOM 398  C CE  . MET A 1 52  ? -2.715  -15.408 4.242   1.00 84.53 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? -0.310  -10.569 7.637   1.00 98.56 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? 0.053   -9.149  7.501   1.00 98.70 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? 1.330   -8.834  8.286   1.00 98.77 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? 2.203   -8.167  7.748   1.00 98.72 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? -1.105  -8.222  7.915   1.00 98.65 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? -0.724  -6.739  7.802   1.00 98.41 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? -2.343  -8.450  7.041   1.00 98.41 53  A 1 
ATOM 406  N N   . GLY A 1 54  ? 1.502   -9.358  9.506   1.00 98.69 54  A 1 
ATOM 407  C CA  . GLY A 1 54  ? 2.709   -9.129  10.317  1.00 98.73 54  A 1 
ATOM 408  C C   . GLY A 1 54  ? 3.988   -9.657  9.663   1.00 98.74 54  A 1 
ATOM 409  O O   . GLY A 1 54  ? 4.992   -8.950  9.606   1.00 98.66 54  A 1 
ATOM 410  N N   . GLN A 1 55  ? 3.944   -10.863 9.079   1.00 98.63 55  A 1 
ATOM 411  C CA  . GLN A 1 55  ? 5.060   -11.396 8.283   1.00 98.53 55  A 1 
ATOM 412  C C   . GLN A 1 55  ? 5.356   -10.515 7.061   1.00 98.63 55  A 1 
ATOM 413  O O   . GLN A 1 55  ? 6.515   -10.274 6.729   1.00 98.48 55  A 1 
ATOM 414  C CB  . GLN A 1 55  ? 4.734   -12.819 7.817   1.00 98.26 55  A 1 
ATOM 415  C CG  . GLN A 1 55  ? 4.741   -13.832 8.974   1.00 96.37 55  A 1 
ATOM 416  C CD  . GLN A 1 55  ? 4.372   -15.242 8.520   1.00 93.47 55  A 1 
ATOM 417  O OE1 . GLN A 1 55  ? 4.188   -15.547 7.353   1.00 83.74 55  A 1 
ATOM 418  N NE2 . GLN A 1 55  ? 4.256   -16.175 9.432   1.00 80.69 55  A 1 
ATOM 419  N N   . THR A 1 56  ? 4.305   -9.997  6.415   1.00 98.54 56  A 1 
ATOM 420  C CA  . THR A 1 56  ? 4.464   -9.077  5.281   1.00 98.72 56  A 1 
ATOM 421  C C   . THR A 1 56  ? 5.048   -7.733  5.727   1.00 98.77 56  A 1 
ATOM 422  O O   . THR A 1 56  ? 5.908   -7.210  5.032   1.00 98.73 56  A 1 
ATOM 423  C CB  . THR A 1 56  ? 3.143   -8.887  4.525   1.00 98.72 56  A 1 
ATOM 424  O OG1 . THR A 1 56  ? 2.640   -10.150 4.141   1.00 98.20 56  A 1 
ATOM 425  C CG2 . THR A 1 56  ? 3.324   -8.080  3.239   1.00 98.22 56  A 1 
ATOM 426  N N   . MET A 1 57  ? 4.671   -7.196  6.894   1.00 98.68 57  A 1 
ATOM 427  C CA  . MET A 1 57  ? 5.275   -5.983  7.469   1.00 98.67 57  A 1 
ATOM 428  C C   . MET A 1 57  ? 6.777   -6.157  7.690   1.00 98.59 57  A 1 
ATOM 429  O O   . MET A 1 57  ? 7.548   -5.298  7.280   1.00 98.39 57  A 1 
ATOM 430  C CB  . MET A 1 57  ? 4.607   -5.610  8.801   1.00 98.63 57  A 1 
ATOM 431  C CG  . MET A 1 57  ? 3.210   -5.012  8.612   1.00 98.05 57  A 1 
ATOM 432  S SD  . MET A 1 57  ? 2.287   -4.836  10.154  1.00 97.72 57  A 1 
ATOM 433  C CE  . MET A 1 57  ? 0.880   -3.849  9.565   1.00 93.86 57  A 1 
ATOM 434  N N   . ILE A 1 58  ? 7.200   -7.290  8.269   1.00 98.59 58  A 1 
ATOM 435  C CA  . ILE A 1 58  ? 8.621   -7.602  8.488   1.00 98.56 58  A 1 
ATOM 436  C C   . ILE A 1 58  ? 9.374   -7.665  7.154   1.00 98.40 58  A 1 
ATOM 437  O O   . ILE A 1 58  ? 10.425  -7.043  7.017   1.00 98.17 58  A 1 
ATOM 438  C CB  . ILE A 1 58  ? 8.756   -8.906  9.303   1.00 98.58 58  A 1 
ATOM 439  C CG1 . ILE A 1 58  ? 8.227   -8.670  10.739  1.00 98.23 58  A 1 
ATOM 440  C CG2 . ILE A 1 58  ? 10.215  -9.398  9.347   1.00 98.38 58  A 1 
ATOM 441  C CD1 . ILE A 1 58  ? 7.902   -9.961  11.489  1.00 97.11 58  A 1 
ATOM 442  N N   . ARG A 1 59  ? 8.805   -8.346  6.148   1.00 98.51 59  A 1 
ATOM 443  C CA  . ARG A 1 59  ? 9.391   -8.402  4.798   1.00 98.39 59  A 1 
ATOM 444  C C   . ARG A 1 59  ? 9.492   -7.015  4.155   1.00 98.37 59  A 1 
ATOM 445  O O   . ARG A 1 59  ? 10.522  -6.680  3.593   1.00 97.96 59  A 1 
ATOM 446  C CB  . ARG A 1 59  ? 8.579   -9.379  3.933   1.00 98.08 59  A 1 
ATOM 447  C CG  . ARG A 1 59  ? 9.200   -9.534  2.535   1.00 87.91 59  A 1 
ATOM 448  C CD  . ARG A 1 59  ? 8.467   -10.579 1.692   1.00 87.85 59  A 1 
ATOM 449  N NE  . ARG A 1 59  ? 7.096   -10.141 1.350   1.00 77.95 59  A 1 
ATOM 450  C CZ  . ARG A 1 59  ? 6.137   -10.895 0.843   1.00 71.12 59  A 1 
ATOM 451  N NH1 . ARG A 1 59  ? 6.313   -12.157 0.591   1.00 64.09 59  A 1 
ATOM 452  N NH2 . ARG A 1 59  ? 4.975   -10.387 0.574   1.00 60.46 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? 8.453   -6.183  4.257   1.00 98.04 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? 8.453   -4.823  3.688   1.00 98.00 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? 9.460   -3.911  4.397   1.00 97.65 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? 10.133  -3.132  3.730   1.00 97.42 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? 7.033   -4.225  3.702   1.00 98.14 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? 7.011   -2.748  3.296   1.00 97.68 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? 6.119   -4.958  2.709   1.00 97.71 60  A 1 
ATOM 460  N N   . LEU A 1 61  ? 9.623   -4.022  5.725   1.00 97.04 61  A 1 
ATOM 461  C CA  . LEU A 1 61  ? 10.661  -3.300  6.476   1.00 96.08 61  A 1 
ATOM 462  C C   . LEU A 1 61  ? 12.070  -3.640  5.965   1.00 95.49 61  A 1 
ATOM 463  O O   . LEU A 1 61  ? 12.901  -2.743  5.817   1.00 95.34 61  A 1 
ATOM 464  C CB  . LEU A 1 61  ? 10.546  -3.636  7.977   1.00 96.31 61  A 1 
ATOM 465  C CG  . LEU A 1 61  ? 9.362   -2.966  8.707   1.00 96.03 61  A 1 
ATOM 466  C CD1 . LEU A 1 61  ? 9.117   -3.650  10.057  1.00 95.71 61  A 1 
ATOM 467  C CD2 . LEU A 1 61  ? 9.630   -1.485  8.961   1.00 95.91 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? 12.327  -4.925  5.667   1.00 97.14 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? 13.586  -5.401  5.075   1.00 96.68 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? 13.765  -4.897  3.631   1.00 96.79 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? 14.769  -4.249  3.327   1.00 95.83 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? 13.622  -6.936  5.189   1.00 94.80 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? 14.873  -7.586  4.580   1.00 86.42 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? 14.989  -9.085  4.925   1.00 89.22 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? 16.132  -9.610  4.900   1.00 81.13 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? 13.969  -9.718  5.277   1.00 82.46 62  A 1 
ATOM 477  N N   . GLU A 1 63  ? 12.777  -5.109  2.754   1.00 95.79 63  A 1 
ATOM 478  C CA  . GLU A 1 63  ? 12.816  -4.701  1.339   1.00 95.43 63  A 1 
ATOM 479  C C   . GLU A 1 63  ? 13.033  -3.190  1.161   1.00 94.92 63  A 1 
ATOM 480  O O   . GLU A 1 63  ? 13.727  -2.761  0.240   1.00 93.51 63  A 1 
ATOM 481  C CB  . GLU A 1 63  ? 11.489  -5.076  0.658   1.00 95.78 63  A 1 
ATOM 482  C CG  . GLU A 1 63  ? 11.311  -6.580  0.382   1.00 95.15 63  A 1 
ATOM 483  C CD  . GLU A 1 63  ? 9.886   -6.937  -0.084  1.00 95.83 63  A 1 
ATOM 484  O OE1 . GLU A 1 63  ? 9.586   -8.139  -0.289  1.00 91.30 63  A 1 
ATOM 485  O OE2 . GLU A 1 63  ? 9.027   -6.037  -0.239  1.00 92.64 63  A 1 
ATOM 486  N N   . ARG A 1 64  ? 12.458  -2.376  2.051   1.00 93.74 64  A 1 
ATOM 487  C CA  . ARG A 1 64  ? 12.549  -0.909  2.021   1.00 92.02 64  A 1 
ATOM 488  C C   . ARG A 1 64  ? 13.753  -0.361  2.787   1.00 91.15 64  A 1 
ATOM 489  O O   . ARG A 1 64  ? 13.947  0.852   2.808   1.00 90.57 64  A 1 
ATOM 490  C CB  . ARG A 1 64  ? 11.219  -0.298  2.491   1.00 93.62 64  A 1 
ATOM 491  C CG  . ARG A 1 64  ? 10.053  -0.729  1.573   1.00 93.31 64  A 1 
ATOM 492  C CD  . ARG A 1 64  ? 8.727   -0.110  2.011   1.00 93.03 64  A 1 
ATOM 493  N NE  . ARG A 1 64  ? 8.732   1.336   1.783   1.00 92.05 64  A 1 
ATOM 494  C CZ  . ARG A 1 64  ? 8.475   1.979   0.672   1.00 93.70 64  A 1 
ATOM 495  N NH1 . ARG A 1 64  ? 8.086   1.373   -0.420  1.00 88.56 64  A 1 
ATOM 496  N NH2 . ARG A 1 64  ? 8.605   3.273   0.647   1.00 89.26 64  A 1 
ATOM 497  N N   . ASN A 1 65  ? 14.582  -1.234  3.366   1.00 92.33 65  A 1 
ATOM 498  C CA  . ASN A 1 65  ? 15.738  -0.859  4.180   1.00 90.69 65  A 1 
ATOM 499  C C   . ASN A 1 65  ? 15.381  0.167   5.273   1.00 90.93 65  A 1 
ATOM 500  O O   . ASN A 1 65  ? 16.122  1.125   5.509   1.00 89.77 65  A 1 
ATOM 501  C CB  . ASN A 1 65  ? 16.903  -0.401  3.279   1.00 90.33 65  A 1 
ATOM 502  C CG  . ASN A 1 65  ? 17.339  -1.467  2.296   1.00 84.96 65  A 1 
ATOM 503  O OD1 . ASN A 1 65  ? 18.029  -2.408  2.634   1.00 79.01 65  A 1 
ATOM 504  N ND2 . ASN A 1 65  ? 16.970  -1.341  1.046   1.00 76.67 65  A 1 
ATOM 505  N N   . PHE A 1 66  ? 14.236  -0.009  5.937   1.00 92.33 66  A 1 
ATOM 506  C CA  . PHE A 1 66  ? 13.858  0.846   7.064   1.00 91.91 66  A 1 
ATOM 507  C C   . PHE A 1 66  ? 14.954  0.760   8.146   1.00 91.60 66  A 1 
ATOM 508  O O   . PHE A 1 66  ? 15.430  -0.347  8.418   1.00 90.93 66  A 1 
ATOM 509  C CB  . PHE A 1 66  ? 12.474  0.442   7.598   1.00 92.51 66  A 1 
ATOM 510  C CG  . PHE A 1 66  ? 11.932  1.405   8.638   1.00 93.20 66  A 1 
ATOM 511  C CD1 . PHE A 1 66  ? 11.917  1.052   9.998   1.00 91.67 66  A 1 
ATOM 512  C CD2 . PHE A 1 66  ? 11.465  2.670   8.245   1.00 92.29 66  A 1 
ATOM 513  C CE1 . PHE A 1 66  ? 11.440  1.963   10.962  1.00 91.69 66  A 1 
ATOM 514  C CE2 . PHE A 1 66  ? 10.993  3.583   9.208   1.00 92.06 66  A 1 
ATOM 515  C CZ  . PHE A 1 66  ? 10.982  3.230   10.566  1.00 93.27 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? 15.412  1.881   8.746   1.00 91.42 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? 16.660  1.931   9.525   1.00 89.85 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? 16.540  1.301   10.927  1.00 90.17 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? 16.744  1.956   11.948  1.00 88.30 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? 17.055  3.413   9.528   1.00 88.49 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? 15.714  4.127   9.488   1.00 87.59 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? 14.893  3.230   8.556   1.00 90.09 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? 16.188  0.016   10.980  1.00 90.58 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? 16.016  -0.758  12.210  1.00 91.02 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? 17.383  -1.196  12.733  1.00 90.82 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? 18.126  -1.900  12.049  1.00 88.73 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? 15.088  -1.971  11.966  1.00 89.33 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? 13.685  -1.488  11.546  1.00 86.10 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? 14.990  -2.850  13.227  1.00 84.59 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? 12.747  -2.612  11.106  1.00 85.19 68  A 1 
ATOM 531  N N   . THR A 1 69  ? 17.691  -0.832  13.972  1.00 87.29 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? 18.855  -1.376  14.688  1.00 85.58 69  A 1 
ATOM 533  C C   . THR A 1 69  ? 18.517  -2.667  15.435  1.00 87.48 69  A 1 
ATOM 534  O O   . THR A 1 69  ? 19.373  -3.538  15.571  1.00 85.59 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? 19.427  -0.358  15.674  1.00 82.67 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? 18.431  0.046   16.586  1.00 77.67 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? 19.959  0.888   14.967  1.00 75.58 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? 17.265  -2.802  15.900  1.00 91.84 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? 16.752  -3.975  16.607  1.00 93.88 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? 15.278  -4.196  16.238  1.00 95.11 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? 14.428  -3.344  16.510  1.00 94.18 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? 16.950  -3.764  18.119  1.00 92.41 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? 16.631  -4.996  18.978  1.00 87.50 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? 16.745  -4.679  20.484  1.00 87.85 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? 15.987  -5.269  21.278  1.00 78.56 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? 17.531  -3.781  20.876  1.00 83.10 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? 14.965  -5.344  15.612  1.00 97.09 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? 13.589  -5.785  15.390  1.00 97.70 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? 13.093  -6.557  16.618  1.00 97.93 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? 13.754  -7.492  17.065  1.00 97.68 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? 13.501  -6.639  14.109  1.00 97.71 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? 12.070  -7.116  13.794  1.00 97.49 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? 11.158  -5.983  13.327  1.00 96.51 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? 12.085  -8.180  12.704  1.00 96.54 71  A 1 
ATOM 555  N N   . ILE A 1 72  ? 11.898  -6.209  17.109  1.00 98.54 72  A 1 
ATOM 556  C CA  . ILE A 1 72  ? 11.227  -6.855  18.242  1.00 98.66 72  A 1 
ATOM 557  C C   . ILE A 1 72  ? 9.911   -7.479  17.741  1.00 98.75 72  A 1 
ATOM 558  O O   . ILE A 1 72  ? 8.859   -6.838  17.783  1.00 98.69 72  A 1 
ATOM 559  C CB  . ILE A 1 72  ? 11.028  -5.842  19.396  1.00 98.54 72  A 1 
ATOM 560  C CG1 . ILE A 1 72  ? 12.364  -5.164  19.799  1.00 97.90 72  A 1 
ATOM 561  C CG2 . ILE A 1 72  ? 10.404  -6.549  20.612  1.00 98.07 72  A 1 
ATOM 562  C CD1 . ILE A 1 72  ? 12.179  -3.962  20.725  1.00 95.37 72  A 1 
ATOM 563  N N   . PRO A 1 73  ? 9.927   -8.719  17.204  1.00 98.79 73  A 1 
ATOM 564  C CA  . PRO A 1 73  ? 8.714   -9.390  16.764  1.00 98.81 73  A 1 
ATOM 565  C C   . PRO A 1 73  ? 7.939   -9.917  17.973  1.00 98.84 73  A 1 
ATOM 566  O O   . PRO A 1 73  ? 8.448   -10.727 18.747  1.00 98.71 73  A 1 
ATOM 567  C CB  . PRO A 1 73  ? 9.199   -10.507 15.843  1.00 98.62 73  A 1 
ATOM 568  C CG  . PRO A 1 73  ? 10.570  -10.867 16.409  1.00 97.48 73  A 1 
ATOM 569  C CD  . PRO A 1 73  ? 11.094  -9.552  16.975  1.00 98.62 73  A 1 
ATOM 570  N N   . ALA A 1 74  ? 6.686   -9.491  18.132  1.00 98.85 74  A 1 
ATOM 571  C CA  . ALA A 1 74  ? 5.826   -9.932  19.222  1.00 98.86 74  A 1 
ATOM 572  C C   . ALA A 1 74  ? 4.578   -10.662 18.707  1.00 98.84 74  A 1 
ATOM 573  O O   . ALA A 1 74  ? 3.995   -10.312 17.678  1.00 98.58 74  A 1 
ATOM 574  C CB  . ALA A 1 74  ? 5.488   -8.739  20.122  1.00 98.74 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? 4.145   -11.692 19.441  1.00 98.71 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? 2.944   -12.459 19.120  1.00 98.54 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? 2.295   -13.049 20.388  1.00 98.32 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? 2.707   -12.777 21.510  1.00 97.39 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? 3.310   -13.526 18.074  1.00 98.22 75  A 1 
ATOM 580  N N   . SER A 1 76  ? 1.241   -13.865 20.205  1.00 98.12 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? 0.587   -14.577 21.310  1.00 97.79 76  A 1 
ATOM 582  C C   . SER A 1 76  ? 1.533   -15.577 21.992  1.00 98.05 76  A 1 
ATOM 583  O O   . SER A 1 76  ? 2.398   -16.146 21.323  1.00 97.41 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? -0.649  -15.322 20.787  1.00 96.74 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? -0.292  -16.279 19.792  1.00 93.42 76  A 1 
ATOM 586  N N   . GLU A 1 77  ? 1.258   -15.922 23.258  1.00 97.47 77  A 1 
ATOM 587  C CA  . GLU A 1 77  ? 2.049   -16.851 24.096  1.00 97.62 77  A 1 
ATOM 588  C C   . GLU A 1 77  ? 2.476   -18.154 23.388  1.00 98.14 77  A 1 
ATOM 589  O O   . GLU A 1 77  ? 3.627   -18.573 23.462  1.00 97.44 77  A 1 
ATOM 590  C CB  . GLU A 1 77  ? 1.232   -17.217 25.349  1.00 96.58 77  A 1 
ATOM 591  C CG  . GLU A 1 77  ? 0.953   -16.018 26.274  1.00 88.37 77  A 1 
ATOM 592  C CD  . GLU A 1 77  ? 2.233   -15.289 26.692  1.00 80.45 77  A 1 
ATOM 593  O OE1 . GLU A 1 77  ? 2.202   -14.037 26.678  1.00 72.39 77  A 1 
ATOM 594  O OE2 . GLU A 1 77  ? 3.236   -15.992 26.921  1.00 70.91 77  A 1 
ATOM 595  N N   . LYS A 1 78  ? 1.594   -18.761 22.585  1.00 98.19 78  A 1 
ATOM 596  C CA  . LYS A 1 78  ? 1.896   -19.985 21.807  1.00 98.09 78  A 1 
ATOM 597  C C   . LYS A 1 78  ? 3.024   -19.846 20.771  1.00 98.48 78  A 1 
ATOM 598  O O   . LYS A 1 78  ? 3.441   -20.849 20.176  1.00 97.96 78  A 1 
ATOM 599  C CB  . LYS A 1 78  ? 0.608   -20.479 21.125  1.00 97.14 78  A 1 
ATOM 600  C CG  . LYS A 1 78  ? 0.155   -19.545 19.986  1.00 90.04 78  A 1 
ATOM 601  C CD  . LYS A 1 78  ? -1.122  -20.039 19.309  1.00 86.31 78  A 1 
ATOM 602  C CE  . LYS A 1 78  ? -1.472  -19.067 18.180  1.00 76.79 78  A 1 
ATOM 603  N NZ  . LYS A 1 78  ? -2.713  -19.473 17.476  1.00 66.00 78  A 1 
ATOM 604  N N   . SER A 1 79  ? 3.431   -18.617 20.471  1.00 98.34 79  A 1 
ATOM 605  C CA  . SER A 1 79  ? 4.479   -18.287 19.504  1.00 98.49 79  A 1 
ATOM 606  C C   . SER A 1 79  ? 5.742   -17.724 20.154  1.00 98.69 79  A 1 
ATOM 607  O O   . SER A 1 79  ? 6.752   -17.626 19.458  1.00 98.39 79  A 1 
ATOM 608  C CB  . SER A 1 79  ? 3.950   -17.290 18.464  1.00 98.15 79  A 1 
ATOM 609  O OG  . SER A 1 79  ? 2.871   -17.843 17.723  1.00 96.60 79  A 1 
ATOM 610  N N   . VAL A 1 80  ? 5.705   -17.369 21.447  1.00 98.60 80  A 1 
ATOM 611  C CA  . VAL A 1 80  ? 6.874   -16.881 22.190  1.00 98.69 80  A 1 
ATOM 612  C C   . VAL A 1 80  ? 7.988   -17.932 22.158  1.00 98.67 80  A 1 
ATOM 613  O O   . VAL A 1 80  ? 7.741   -19.133 22.259  1.00 98.22 80  A 1 
ATOM 614  C CB  . VAL A 1 80  ? 6.491   -16.481 23.628  1.00 98.50 80  A 1 
ATOM 615  C CG1 . VAL A 1 80  ? 7.707   -16.075 24.464  1.00 97.56 80  A 1 
ATOM 616  C CG2 . VAL A 1 80  ? 5.530   -15.283 23.600  1.00 97.47 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? 9.223   -17.472 21.955  1.00 98.39 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? 10.414  -18.318 21.847  1.00 98.27 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? 10.663  -18.934 20.467  1.00 98.44 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? 11.773  -19.414 20.226  1.00 97.60 81  A 1 
ATOM 621  N N   . LYS A 1 82  ? 9.684   -18.902 19.541  1.00 98.52 82  A 1 
ATOM 622  C CA  . LYS A 1 82  ? 9.925   -19.257 18.130  1.00 98.47 82  A 1 
ATOM 623  C C   . LYS A 1 82  ? 10.818  -18.207 17.473  1.00 98.61 82  A 1 
ATOM 624  O O   . LYS A 1 82  ? 10.920  -17.084 17.960  1.00 98.35 82  A 1 
ATOM 625  C CB  . LYS A 1 82  ? 8.613   -19.411 17.349  1.00 98.22 82  A 1 
ATOM 626  C CG  . LYS A 1 82  ? 7.752   -20.559 17.876  1.00 97.29 82  A 1 
ATOM 627  C CD  . LYS A 1 82  ? 6.458   -20.645 17.061  1.00 95.47 82  A 1 
ATOM 628  C CE  . LYS A 1 82  ? 5.590   -21.764 17.636  1.00 93.57 82  A 1 
ATOM 629  N NZ  . LYS A 1 82  ? 4.193   -21.642 17.162  1.00 87.27 82  A 1 
ATOM 630  N N   . GLU A 1 83  ? 11.404  -18.558 16.337  1.00 98.30 83  A 1 
ATOM 631  C CA  . GLU A 1 83  ? 12.287  -17.666 15.590  1.00 98.09 83  A 1 
ATOM 632  C C   . GLU A 1 83  ? 11.680  -17.282 14.240  1.00 98.03 83  A 1 
ATOM 633  O O   . GLU A 1 83  ? 10.972  -18.065 13.602  1.00 96.85 83  A 1 
ATOM 634  C CB  . GLU A 1 83  ? 13.685  -18.289 15.450  1.00 97.12 83  A 1 
ATOM 635  C CG  . GLU A 1 83  ? 14.367  -18.416 16.825  1.00 93.59 83  A 1 
ATOM 636  C CD  . GLU A 1 83  ? 15.793  -18.976 16.782  1.00 94.12 83  A 1 
ATOM 637  O OE1 . GLU A 1 83  ? 16.461  -18.861 17.841  1.00 86.84 83  A 1 
ATOM 638  O OE2 . GLU A 1 83  ? 16.194  -19.519 15.733  1.00 89.14 83  A 1 
ATOM 639  N N   . ILE A 1 84  ? 11.981  -16.057 13.815  1.00 98.01 84  A 1 
ATOM 640  C CA  . ILE A 1 84  ? 11.793  -15.558 12.453  1.00 97.46 84  A 1 
ATOM 641  C C   . ILE A 1 84  ? 13.145  -15.120 11.898  1.00 97.89 84  A 1 
ATOM 642  O O   . ILE A 1 84  ? 14.083  -14.885 12.657  1.00 97.39 84  A 1 
ATOM 643  C CB  . ILE A 1 84  ? 10.768  -14.408 12.396  1.00 95.80 84  A 1 
ATOM 644  C CG1 . ILE A 1 84  ? 11.241  -13.186 13.209  1.00 89.01 84  A 1 
ATOM 645  C CG2 . ILE A 1 84  ? 9.378   -14.890 12.846  1.00 84.97 84  A 1 
ATOM 646  C CD1 . ILE A 1 84  ? 10.463  -11.926 12.866  1.00 83.54 84  A 1 
ATOM 647  N N   . VAL A 1 85  ? 13.240  -14.972 10.580  1.00 97.71 85  A 1 
ATOM 648  C CA  . VAL A 1 85  ? 14.433  -14.410 9.934   1.00 97.43 85  A 1 
ATOM 649  C C   . VAL A 1 85  ? 14.166  -12.955 9.569   1.00 97.51 85  A 1 
ATOM 650  O O   . VAL A 1 85  ? 13.127  -12.646 9.000   1.00 97.02 85  A 1 
ATOM 651  C CB  . VAL A 1 85  ? 14.861  -15.254 8.718   1.00 96.83 85  A 1 
ATOM 652  C CG1 . VAL A 1 85  ? 16.117  -14.682 8.050   1.00 95.16 85  A 1 
ATOM 653  C CG2 . VAL A 1 85  ? 15.177  -16.697 9.144   1.00 95.06 85  A 1 
ATOM 654  N N   . PHE A 1 86  ? 15.113  -12.063 9.903   1.00 97.08 86  A 1 
ATOM 655  C CA  . PHE A 1 86  ? 15.129  -10.659 9.500   1.00 97.16 86  A 1 
ATOM 656  C C   . PHE A 1 86  ? 16.566  -10.252 9.157   1.00 97.23 86  A 1 
ATOM 657  O O   . PHE A 1 86  ? 17.476  -10.488 9.957   1.00 96.75 86  A 1 
ATOM 658  C CB  . PHE A 1 86  ? 14.561  -9.790  10.628  1.00 97.16 86  A 1 
ATOM 659  C CG  . PHE A 1 86  ? 14.543  -8.312  10.298  1.00 97.39 86  A 1 
ATOM 660  C CD1 . PHE A 1 86  ? 15.442  -7.429  10.925  1.00 96.57 86  A 1 
ATOM 661  C CD2 . PHE A 1 86  ? 13.634  -7.821  9.344   1.00 96.90 86  A 1 
ATOM 662  C CE1 . PHE A 1 86  ? 15.425  -6.060  10.604  1.00 96.48 86  A 1 
ATOM 663  C CE2 . PHE A 1 86  ? 13.621  -6.453  9.020   1.00 96.60 86  A 1 
ATOM 664  C CZ  . PHE A 1 86  ? 14.514  -5.572  9.651   1.00 96.77 86  A 1 
ATOM 665  N N   . ASN A 1 87  ? 16.784  -9.692  7.973   1.00 96.08 87  A 1 
ATOM 666  C CA  . ASN A 1 87  ? 18.116  -9.363  7.443   1.00 95.52 87  A 1 
ATOM 667  C C   . ASN A 1 87  ? 19.123  -10.529 7.561   1.00 95.74 87  A 1 
ATOM 668  O O   . ASN A 1 87  ? 20.270  -10.358 7.990   1.00 94.32 87  A 1 
ATOM 669  C CB  . ASN A 1 87  ? 18.610  -8.038  8.068   1.00 94.99 87  A 1 
ATOM 670  C CG  . ASN A 1 87  ? 17.844  -6.835  7.555   1.00 93.57 87  A 1 
ATOM 671  O OD1 . ASN A 1 87  ? 17.423  -6.781  6.421   1.00 87.88 87  A 1 
ATOM 672  N ND2 . ASN A 1 87  ? 17.663  -5.812  8.351   1.00 88.14 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? 18.660  -11.751 7.243   1.00 96.05 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? 19.469  -12.972 7.308   1.00 95.91 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? 19.820  -13.453 8.725   1.00 96.39 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? 20.604  -14.390 8.864   1.00 95.14 88  A 1 
ATOM 677  N N   . LYS A 1 89  ? 19.263  -12.847 9.786   1.00 96.70 89  A 1 
ATOM 678  C CA  . LYS A 1 89  ? 19.507  -13.225 11.187  1.00 96.56 89  A 1 
ATOM 679  C C   . LYS A 1 89  ? 18.244  -13.796 11.825  1.00 97.34 89  A 1 
ATOM 680  O O   . LYS A 1 89  ? 17.150  -13.277 11.620  1.00 97.07 89  A 1 
ATOM 681  C CB  . LYS A 1 89  ? 20.019  -12.018 11.983  1.00 95.45 89  A 1 
ATOM 682  C CG  . LYS A 1 89  ? 21.370  -11.513 11.460  1.00 89.80 89  A 1 
ATOM 683  C CD  . LYS A 1 89  ? 21.825  -10.294 12.265  1.00 85.29 89  A 1 
ATOM 684  C CE  . LYS A 1 89  ? 23.129  -9.752  11.683  1.00 78.78 89  A 1 
ATOM 685  N NZ  . LYS A 1 89  ? 23.547  -8.508  12.374  1.00 70.04 89  A 1 
ATOM 686  N N   . ALA A 1 90  ? 18.407  -14.839 12.650  1.00 97.74 90  A 1 
ATOM 687  C CA  . ALA A 1 90  ? 17.330  -15.356 13.486  1.00 97.91 90  A 1 
ATOM 688  C C   . ALA A 1 90  ? 17.007  -14.361 14.612  1.00 97.90 90  A 1 
ATOM 689  O O   . ALA A 1 90  ? 17.905  -13.900 15.323  1.00 97.08 90  A 1 
ATOM 690  C CB  . ALA A 1 90  ? 17.728  -16.736 14.024  1.00 97.53 90  A 1 
ATOM 691  N N   . VAL A 1 91  ? 15.724  -14.037 14.776  1.00 97.96 91  A 1 
ATOM 692  C CA  . VAL A 1 91  ? 15.204  -13.147 15.821  1.00 98.13 91  A 1 
ATOM 693  C C   . VAL A 1 91  ? 14.084  -13.871 16.568  1.00 98.31 91  A 1 
ATOM 694  O O   . VAL A 1 91  ? 13.136  -14.367 15.956  1.00 97.99 91  A 1 
ATOM 695  C CB  . VAL A 1 91  ? 14.708  -11.804 15.245  1.00 97.80 91  A 1 
ATOM 696  C CG1 . VAL A 1 91  ? 14.357  -10.836 16.380  1.00 95.62 91  A 1 
ATOM 697  C CG2 . VAL A 1 91  ? 15.766  -11.121 14.369  1.00 94.88 91  A 1 
ATOM 698  N N   . LYS A 1 92  ? 14.193  -13.943 17.899  1.00 98.61 92  A 1 
ATOM 699  C CA  . LYS A 1 92  ? 13.198  -14.609 18.751  1.00 98.64 92  A 1 
ATOM 700  C C   . LYS A 1 92  ? 11.937  -13.769 18.893  1.00 98.76 92  A 1 
ATOM 701  O O   . LYS A 1 92  ? 12.007  -12.567 19.134  1.00 98.55 92  A 1 
ATOM 702  C CB  . LYS A 1 92  ? 13.779  -14.949 20.127  1.00 98.23 92  A 1 
ATOM 703  C CG  . LYS A 1 92  ? 14.790  -16.097 20.018  1.00 90.23 92  A 1 
ATOM 704  C CD  . LYS A 1 92  ? 15.301  -16.516 21.398  1.00 86.87 92  A 1 
ATOM 705  C CE  . LYS A 1 92  ? 16.275  -17.675 21.213  1.00 78.41 92  A 1 
ATOM 706  N NZ  . LYS A 1 92  ? 16.804  -18.154 22.508  1.00 67.96 92  A 1 
ATOM 707  N N   . ILE A 1 93  ? 10.785  -14.434 18.796  1.00 98.79 93  A 1 
ATOM 708  C CA  . ILE A 1 93  ? 9.481   -13.842 19.080  1.00 98.85 93  A 1 
ATOM 709  C C   . ILE A 1 93  ? 9.326   -13.698 20.593  1.00 98.86 93  A 1 
ATOM 710  O O   . ILE A 1 93  ? 9.528   -14.664 21.333  1.00 98.73 93  A 1 
ATOM 711  C CB  . ILE A 1 93  ? 8.351   -14.687 18.458  1.00 98.74 93  A 1 
ATOM 712  C CG1 . ILE A 1 93  ? 8.482   -14.685 16.916  1.00 98.10 93  A 1 
ATOM 713  C CG2 . ILE A 1 93  ? 6.972   -14.148 18.884  1.00 98.34 93  A 1 
ATOM 714  C CD1 . ILE A 1 93  ? 7.530   -15.654 16.213  1.00 95.96 93  A 1 
ATOM 715  N N   . VAL A 1 94  ? 8.909   -12.509 21.026  1.00 98.83 94  A 1 
ATOM 716  C CA  . VAL A 1 94  ? 8.639   -12.173 22.428  1.00 98.81 94  A 1 
ATOM 717  C C   . VAL A 1 94  ? 7.135   -12.004 22.678  1.00 98.84 94  A 1 
ATOM 718  O O   . VAL A 1 94  ? 6.325   -11.947 21.742  1.00 98.70 94  A 1 
ATOM 719  C CB  . VAL A 1 94  ? 9.450   -10.937 22.864  1.00 98.65 94  A 1 
ATOM 720  C CG1 . VAL A 1 94  ? 10.957  -11.174 22.704  1.00 98.14 94  A 1 
ATOM 721  C CG2 . VAL A 1 94  ? 9.062   -9.660  22.114  1.00 97.68 94  A 1 
ATOM 722  N N   . SER A 1 95  ? 6.730   -11.924 23.953  1.00 98.81 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? 5.379   -11.512 24.337  1.00 98.79 95  A 1 
ATOM 724  C C   . SER A 1 95  ? 5.148   -10.022 24.051  1.00 98.81 95  A 1 
ATOM 725  O O   . SER A 1 95  ? 6.081   -9.226  23.949  1.00 98.72 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? 5.132   -11.826 25.817  1.00 98.65 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? 5.962   -11.036 26.629  1.00 97.89 95  A 1 
ATOM 728  N N   . VAL A 1 96  ? 3.877   -9.599  23.954  1.00 98.76 96  A 1 
ATOM 729  C CA  . VAL A 1 96  ? 3.545   -8.171  23.765  1.00 98.77 96  A 1 
ATOM 730  C C   . VAL A 1 96  ? 4.026   -7.334  24.952  1.00 98.77 96  A 1 
ATOM 731  O O   . VAL A 1 96  ? 4.501   -6.220  24.764  1.00 98.61 96  A 1 
ATOM 732  C CB  . VAL A 1 96  ? 2.039   -7.968  23.525  1.00 98.65 96  A 1 
ATOM 733  C CG1 . VAL A 1 96  ? 1.710   -6.498  23.223  1.00 98.03 96  A 1 
ATOM 734  C CG2 . VAL A 1 96  ? 1.545   -8.794  22.327  1.00 97.98 96  A 1 
ATOM 735  N N   . LYS A 1 97  ? 3.978   -7.892  26.175  1.00 98.69 97  A 1 
ATOM 736  C CA  . LYS A 1 97  ? 4.481   -7.240  27.389  1.00 98.63 97  A 1 
ATOM 737  C C   . LYS A 1 97  ? 5.991   -6.965  27.315  1.00 98.68 97  A 1 
ATOM 738  O O   . LYS A 1 97  ? 6.405   -5.835  27.543  1.00 98.49 97  A 1 
ATOM 739  C CB  . LYS A 1 97  ? 4.112   -8.095  28.607  1.00 98.42 97  A 1 
ATOM 740  C CG  . LYS A 1 97  ? 4.552   -7.409  29.903  1.00 96.24 97  A 1 
ATOM 741  C CD  . LYS A 1 97  ? 4.224   -8.263  31.129  1.00 92.48 97  A 1 
ATOM 742  C CE  . LYS A 1 97  ? 4.851   -7.568  32.332  1.00 85.86 97  A 1 
ATOM 743  N NZ  . LYS A 1 97  ? 4.747   -8.378  33.563  1.00 75.27 97  A 1 
ATOM 744  N N   . GLU A 1 98  ? 6.795   -7.963  26.933  1.00 98.62 98  A 1 
ATOM 745  C CA  . GLU A 1 98  ? 8.244   -7.781  26.747  1.00 98.62 98  A 1 
ATOM 746  C C   . GLU A 1 98  ? 8.548   -6.735  25.665  1.00 98.66 98  A 1 
ATOM 747  O O   . GLU A 1 98  ? 9.458   -5.924  25.823  1.00 98.41 98  A 1 
ATOM 748  C CB  . GLU A 1 98  ? 8.887   -9.118  26.358  1.00 98.50 98  A 1 
ATOM 749  C CG  . GLU A 1 98  ? 8.967   -10.114 27.529  1.00 96.36 98  A 1 
ATOM 750  C CD  . GLU A 1 98  ? 9.228   -11.542 27.038  1.00 95.26 98  A 1 
ATOM 751  O OE1 . GLU A 1 98  ? 10.190  -12.176 27.500  1.00 87.70 98  A 1 
ATOM 752  O OE2 . GLU A 1 98  ? 8.409   -12.003 26.202  1.00 89.06 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? 7.753   -6.689  24.586  1.00 98.71 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? 7.911   -5.672  23.550  1.00 98.74 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? 7.620   -4.247  24.064  1.00 98.67 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? 8.307   -3.311  23.669  1.00 98.44 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? 7.032   -6.040  22.352  1.00 98.71 99  A 1 
ATOM 758  N N   . VAL A 1 100 ? 6.636   -4.061  24.961  1.00 98.73 100 A 1 
ATOM 759  C CA  . VAL A 1 100 ? 6.383   -2.776  25.649  1.00 98.66 100 A 1 
ATOM 760  C C   . VAL A 1 100 ? 7.570   -2.389  26.534  1.00 98.53 100 A 1 
ATOM 761  O O   . VAL A 1 100 ? 8.035   -1.249  26.492  1.00 97.98 100 A 1 
ATOM 762  C CB  . VAL A 1 100 ? 5.085   -2.832  26.488  1.00 98.31 100 A 1 
ATOM 763  C CG1 . VAL A 1 100 ? 4.888   -1.599  27.377  1.00 95.45 100 A 1 
ATOM 764  C CG2 . VAL A 1 100 ? 3.836   -2.929  25.614  1.00 95.44 100 A 1 
ATOM 765  N N   . GLU A 1 101 ? 8.097   -3.331  27.332  1.00 98.44 101 A 1 
ATOM 766  C CA  . GLU A 1 101 ? 9.222   -3.109  28.254  1.00 98.22 101 A 1 
ATOM 767  C C   . GLU A 1 101 ? 10.526  -2.754  27.518  1.00 97.91 101 A 1 
ATOM 768  O O   . GLU A 1 101 ? 11.342  -1.990  28.032  1.00 97.01 101 A 1 
ATOM 769  C CB  . GLU A 1 101 ? 9.409   -4.359  29.131  1.00 98.09 101 A 1 
ATOM 770  C CG  . GLU A 1 101 ? 8.268   -4.526  30.157  1.00 96.05 101 A 1 
ATOM 771  C CD  . GLU A 1 101 ? 8.299   -5.858  30.940  1.00 93.26 101 A 1 
ATOM 772  O OE1 . GLU A 1 101 ? 7.370   -6.068  31.762  1.00 86.03 101 A 1 
ATOM 773  O OE2 . GLU A 1 101 ? 9.223   -6.668  30.722  1.00 87.25 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? 10.692  -3.241  26.279  1.00 97.81 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? 11.840  -2.936  25.422  1.00 97.37 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? 11.874  -1.484  24.895  1.00 96.90 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? 12.907  -1.070  24.352  1.00 95.82 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? 11.860  -3.954  24.282  1.00 97.32 102 A 1 
ATOM 779  N N   . LYS A 1 103 ? 10.784  -0.709  25.050  1.00 97.32 103 A 1 
ATOM 780  C CA  . LYS A 1 103 ? 10.630  0.708   24.670  1.00 96.81 103 A 1 
ATOM 781  C C   . LYS A 1 103 ? 11.109  1.008   23.236  1.00 96.72 103 A 1 
ATOM 782  O O   . LYS A 1 103 ? 12.060  1.777   23.049  1.00 95.97 103 A 1 
ATOM 783  C CB  . LYS A 1 103 ? 11.297  1.619   25.713  1.00 96.50 103 A 1 
ATOM 784  C CG  . LYS A 1 103 ? 10.725  1.415   27.116  1.00 95.44 103 A 1 
ATOM 785  C CD  . LYS A 1 103 ? 11.389  2.371   28.105  1.00 92.64 103 A 1 
ATOM 786  C CE  . LYS A 1 103 ? 10.789  2.117   29.484  1.00 89.80 103 A 1 
ATOM 787  N NZ  . LYS A 1 103 ? 11.333  3.063   30.485  1.00 80.84 103 A 1 
ATOM 788  N N   . PRO A 1 104 ? 10.502  0.389   22.208  1.00 96.49 104 A 1 
ATOM 789  C CA  . PRO A 1 104 ? 10.852  0.684   20.823  1.00 96.75 104 A 1 
ATOM 790  C C   . PRO A 1 104 ? 10.474  2.121   20.438  1.00 96.44 104 A 1 
ATOM 791  O O   . PRO A 1 104 ? 9.586   2.720   21.036  1.00 96.35 104 A 1 
ATOM 792  C CB  . PRO A 1 104 ? 10.101  -0.356  19.991  1.00 97.21 104 A 1 
ATOM 793  C CG  . PRO A 1 104 ? 8.862   -0.653  20.829  1.00 96.40 104 A 1 
ATOM 794  C CD  . PRO A 1 104 ? 9.375   -0.538  22.262  1.00 97.58 104 A 1 
ATOM 795  N N   . ALA A 1 105 ? 11.124  2.666   19.406  1.00 95.68 105 A 1 
ATOM 796  C CA  . ALA A 1 105 ? 10.726  3.943   18.803  1.00 95.16 105 A 1 
ATOM 797  C C   . ALA A 1 105 ? 9.377   3.809   18.076  1.00 95.85 105 A 1 
ATOM 798  O O   . ALA A 1 105 ? 8.502   4.660   18.220  1.00 95.58 105 A 1 
ATOM 799  C CB  . ALA A 1 105 ? 11.838  4.400   17.854  1.00 94.24 105 A 1 
ATOM 800  N N   . PHE A 1 106 ? 9.189   2.698   17.342  1.00 96.82 106 A 1 
ATOM 801  C CA  . PHE A 1 106 ? 7.952   2.367   16.635  1.00 97.10 106 A 1 
ATOM 802  C C   . PHE A 1 106 ? 7.403   0.998   17.050  1.00 97.70 106 A 1 
ATOM 803  O O   . PHE A 1 106 ? 8.153   0.029   17.196  1.00 97.78 106 A 1 
ATOM 804  C CB  . PHE A 1 106 ? 8.179   2.411   15.120  1.00 96.59 106 A 1 
ATOM 805  C CG  . PHE A 1 106 ? 8.465   3.795   14.580  1.00 96.40 106 A 1 
ATOM 806  C CD1 . PHE A 1 106 ? 7.402   4.682   14.339  1.00 95.32 106 A 1 
ATOM 807  C CD2 . PHE A 1 106 ? 9.786   4.200   14.325  1.00 95.41 106 A 1 
ATOM 808  C CE1 . PHE A 1 106 ? 7.657   5.971   13.843  1.00 95.04 106 A 1 
ATOM 809  C CE2 . PHE A 1 106 ? 10.040  5.489   13.830  1.00 95.14 106 A 1 
ATOM 810  C CZ  . PHE A 1 106 ? 8.975   6.376   13.588  1.00 95.20 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? 6.072   0.891   17.158  1.00 98.39 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? 5.344   -0.369  17.276  1.00 98.64 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? 4.281   -0.463  16.175  1.00 98.71 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? 3.263   0.230   16.211  1.00 98.66 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? 4.756   -0.485  18.686  1.00 98.62 107 A 1 
ATOM 816  N N   . ILE A 1 108 ? 4.500   -1.338  15.186  1.00 98.73 108 A 1 
ATOM 817  C CA  . ILE A 1 108 ? 3.577   -1.555  14.069  1.00 98.80 108 A 1 
ATOM 818  C C   . ILE A 1 108 ? 2.665   -2.740  14.405  1.00 98.82 108 A 1 
ATOM 819  O O   . ILE A 1 108 ? 3.123   -3.874  14.564  1.00 98.73 108 A 1 
ATOM 820  C CB  . ILE A 1 108 ? 4.325   -1.730  12.727  1.00 98.70 108 A 1 
ATOM 821  C CG1 . ILE A 1 108 ? 5.386   -0.624  12.509  1.00 98.31 108 A 1 
ATOM 822  C CG2 . ILE A 1 108 ? 3.292   -1.712  11.588  1.00 98.33 108 A 1 
ATOM 823  C CD1 . ILE A 1 108 ? 6.172   -0.737  11.198  1.00 96.99 108 A 1 
ATOM 824  N N   . PHE A 1 109 ? 1.369   -2.482  14.526  1.00 98.73 109 A 1 
ATOM 825  C CA  . PHE A 1 109 ? 0.377   -3.471  14.935  1.00 98.72 109 A 1 
ATOM 826  C C   . PHE A 1 109 ? -0.258  -4.155  13.725  1.00 98.63 109 A 1 
ATOM 827  O O   . PHE A 1 109 ? -0.843  -3.520  12.852  1.00 98.15 109 A 1 
ATOM 828  C CB  . PHE A 1 109 ? -0.686  -2.830  15.831  1.00 98.65 109 A 1 
ATOM 829  C CG  . PHE A 1 109 ? -0.298  -2.666  17.293  1.00 98.63 109 A 1 
ATOM 830  C CD1 . PHE A 1 109 ? -1.094  -3.259  18.299  1.00 97.87 109 A 1 
ATOM 831  C CD2 . PHE A 1 109 ? 0.826   -1.915  17.665  1.00 97.80 109 A 1 
ATOM 832  C CE1 . PHE A 1 109 ? -0.774  -3.083  19.655  1.00 97.49 109 A 1 
ATOM 833  C CE2 . PHE A 1 109 ? 1.149   -1.749  19.020  1.00 97.39 109 A 1 
ATOM 834  C CZ  . PHE A 1 109 ? 0.343   -2.326  20.014  1.00 98.15 109 A 1 
ATOM 835  N N   . SER A 1 110 ? -0.210  -5.488  13.733  1.00 98.60 110 A 1 
ATOM 836  C CA  . SER A 1 110 ? -0.970  -6.396  12.878  1.00 98.24 110 A 1 
ATOM 837  C C   . SER A 1 110 ? -1.744  -7.386  13.752  1.00 97.87 110 A 1 
ATOM 838  O O   . SER A 1 110 ? -1.589  -8.604  13.650  1.00 94.64 110 A 1 
ATOM 839  C CB  . SER A 1 110 ? -0.032  -7.087  11.890  1.00 97.27 110 A 1 
ATOM 840  O OG  . SER A 1 110 ? -0.757  -8.045  11.152  1.00 91.75 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? -2.545  -6.859  14.677  1.00 97.75 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? -3.320  -7.625  15.649  1.00 96.84 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? -4.801  -7.209  15.600  1.00 95.96 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? -5.178  -6.240  14.943  1.00 89.32 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? -2.678  -7.442  17.031  1.00 95.27 111 A 1 
ATOM 846  N N   . GLY A 1 112 ? -5.669  -7.980  16.285  1.00 96.81 112 A 1 
ATOM 847  C CA  . GLY A 1 112 ? -7.096  -7.656  16.365  1.00 96.72 112 A 1 
ATOM 848  C C   . GLY A 1 112 ? -7.370  -6.381  17.172  1.00 97.73 112 A 1 
ATOM 849  O O   . GLY A 1 112 ? -6.567  -5.991  18.019  1.00 97.38 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? -8.548  -5.775  16.966  1.00 97.91 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? -8.962  -4.522  17.606  1.00 98.11 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? -8.860  -4.538  19.145  1.00 98.43 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? -8.479  -3.535  19.737  1.00 98.29 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? -10.398 -4.220  17.159  1.00 97.77 113 A 1 
ATOM 855  N N   . SER A 1 114 ? -9.147  -5.667  19.809  1.00 98.27 114 A 1 
ATOM 856  C CA  . SER A 1 114 ? -8.998  -5.805  21.266  1.00 98.33 114 A 1 
ATOM 857  C C   . SER A 1 114 ? -7.541  -5.671  21.713  1.00 98.57 114 A 1 
ATOM 858  O O   . SER A 1 114 ? -7.254  -4.936  22.651  1.00 98.33 114 A 1 
ATOM 859  C CB  . SER A 1 114 ? -9.559  -7.152  21.735  1.00 97.85 114 A 1 
ATOM 860  O OG  . SER A 1 114 ? -8.970  -8.222  21.019  1.00 91.84 114 A 1 
ATOM 861  N N   . THR A 1 115 ? -6.601  -6.314  21.010  1.00 98.36 115 A 1 
ATOM 862  C CA  . THR A 1 115 ? -5.168  -6.200  21.300  1.00 98.51 115 A 1 
ATOM 863  C C   . THR A 1 115 ? -4.691  -4.763  21.116  1.00 98.67 115 A 1 
ATOM 864  O O   . THR A 1 115 ? -3.972  -4.253  21.966  1.00 98.52 115 A 1 
ATOM 865  C CB  . THR A 1 115 ? -4.346  -7.134  20.403  1.00 98.35 115 A 1 
ATOM 866  O OG1 . THR A 1 115 ? -4.823  -8.459  20.510  1.00 97.38 115 A 1 
ATOM 867  C CG2 . THR A 1 115 ? -2.862  -7.159  20.768  1.00 97.32 115 A 1 
ATOM 868  N N   . SER A 1 116 ? -5.116  -4.086  20.047  1.00 98.56 116 A 1 
ATOM 869  C CA  . SER A 1 116 ? -4.764  -2.683  19.815  1.00 98.64 116 A 1 
ATOM 870  C C   . SER A 1 116 ? -5.349  -1.752  20.880  1.00 98.75 116 A 1 
ATOM 871  O O   . SER A 1 116 ? -4.632  -0.898  21.388  1.00 98.62 116 A 1 
ATOM 872  C CB  . SER A 1 116 ? -5.227  -2.245  18.430  1.00 98.37 116 A 1 
ATOM 873  O OG  . SER A 1 116 ? -4.610  -3.054  17.452  1.00 90.64 116 A 1 
ATOM 874  N N   . ARG A 1 117 ? -6.613  -1.952  21.286  1.00 98.55 117 A 1 
ATOM 875  C CA  . ARG A 1 117 ? -7.252  -1.206  22.382  1.00 98.57 117 A 1 
ATOM 876  C C   . ARG A 1 117 ? -6.453  -1.310  23.678  1.00 98.57 117 A 1 
ATOM 877  O O   . ARG A 1 117 ? -6.237  -0.305  24.342  1.00 98.46 117 A 1 
ATOM 878  C CB  . ARG A 1 117 ? -8.671  -1.745  22.588  1.00 98.57 117 A 1 
ATOM 879  C CG  . ARG A 1 117 ? -9.442  -1.026  23.712  1.00 98.06 117 A 1 
ATOM 880  C CD  . ARG A 1 117 ? -10.696 -1.811  24.120  1.00 97.28 117 A 1 
ATOM 881  N NE  . ARG A 1 117 ? -10.318 -3.072  24.772  1.00 94.56 117 A 1 
ATOM 882  C CZ  . ARG A 1 117 ? -11.040 -4.151  24.928  1.00 92.66 117 A 1 
ATOM 883  N NH1 . ARG A 1 117 ? -12.294 -4.213  24.560  1.00 86.32 117 A 1 
ATOM 884  N NH2 . ARG A 1 117 ? -10.485 -5.199  25.460  1.00 87.49 117 A 1 
ATOM 885  N N   . ASP A 1 118 ? -6.032  -2.525  24.027  1.00 98.62 118 A 1 
ATOM 886  C CA  . ASP A 1 118 ? -5.439  -2.804  25.336  1.00 98.55 118 A 1 
ATOM 887  C C   . ASP A 1 118 ? -3.947  -2.427  25.386  1.00 98.68 118 A 1 
ATOM 888  O O   . ASP A 1 118 ? -3.465  -1.952  26.410  1.00 98.37 118 A 1 
ATOM 889  C CB  . ASP A 1 118 ? -5.677  -4.289  25.688  1.00 98.24 118 A 1 
ATOM 890  C CG  . ASP A 1 118 ? -7.169  -4.670  25.795  1.00 97.43 118 A 1 
ATOM 891  O OD1 . ASP A 1 118 ? -8.033  -3.777  25.960  1.00 95.53 118 A 1 
ATOM 892  O OD2 . ASP A 1 118 ? -7.520  -5.868  25.674  1.00 95.28 118 A 1 
ATOM 893  N N   . TRP A 1 119 ? -3.201  -2.587  24.284  1.00 98.75 119 A 1 
ATOM 894  C CA  . TRP A 1 119 ? -1.745  -2.427  24.272  1.00 98.81 119 A 1 
ATOM 895  C C   . TRP A 1 119 ? -1.231  -1.140  23.617  1.00 98.86 119 A 1 
ATOM 896  O O   . TRP A 1 119 ? -0.175  -0.661  24.031  1.00 98.77 119 A 1 
ATOM 897  C CB  . TRP A 1 119 ? -1.103  -3.658  23.638  1.00 98.77 119 A 1 
ATOM 898  C CG  . TRP A 1 119 ? -1.212  -4.902  24.469  1.00 98.70 119 A 1 
ATOM 899  C CD1 . TRP A 1 119 ? -2.069  -5.925  24.264  1.00 98.28 119 A 1 
ATOM 900  C CD2 . TRP A 1 119 ? -0.442  -5.252  25.654  1.00 98.48 119 A 1 
ATOM 901  N NE1 . TRP A 1 119 ? -1.878  -6.893  25.233  1.00 97.88 119 A 1 
ATOM 902  C CE2 . TRP A 1 119 ? -0.885  -6.532  26.112  1.00 98.17 119 A 1 
ATOM 903  C CE3 . TRP A 1 119 ? 0.589   -4.622  26.385  1.00 98.17 119 A 1 
ATOM 904  C CZ2 . TRP A 1 119 ? -0.321  -7.160  27.231  1.00 97.55 119 A 1 
ATOM 905  C CZ3 . TRP A 1 119 ? 1.157   -5.243  27.512  1.00 97.48 119 A 1 
ATOM 906  C CH2 . TRP A 1 119 ? 0.707   -6.510  27.932  1.00 97.09 119 A 1 
ATOM 907  N N   . ALA A 1 120 ? -1.923  -0.548  22.642  1.00 98.82 120 A 1 
ATOM 908  C CA  . ALA A 1 120 ? -1.440  0.680   22.001  1.00 98.85 120 A 1 
ATOM 909  C C   . ALA A 1 120 ? -1.232  1.836   23.006  1.00 98.86 120 A 1 
ATOM 910  O O   . ALA A 1 120 ? -0.185  2.481   22.940  1.00 98.78 120 A 1 
ATOM 911  C CB  . ALA A 1 120 ? -2.347  1.070   20.824  1.00 98.78 120 A 1 
ATOM 912  N N   . PRO A 1 121 ? -2.126  2.063   24.003  1.00 98.86 121 A 1 
ATOM 913  C CA  . PRO A 1 121 ? -1.894  3.062   25.045  1.00 98.83 121 A 1 
ATOM 914  C C   . PRO A 1 121 ? -0.666  2.765   25.917  1.00 98.83 121 A 1 
ATOM 915  O O   . PRO A 1 121 ? 0.015   3.697   26.332  1.00 98.65 121 A 1 
ATOM 916  C CB  . PRO A 1 121 ? -3.175  3.088   25.885  1.00 98.68 121 A 1 
ATOM 917  C CG  . PRO A 1 121 ? -4.246  2.563   24.936  1.00 97.86 121 A 1 
ATOM 918  C CD  . PRO A 1 121 ? -3.474  1.518   24.142  1.00 98.73 121 A 1 
ATOM 919  N N   . GLU A 1 122 ? -0.348  1.492   26.191  1.00 98.75 122 A 1 
ATOM 920  C CA  . GLU A 1 122 ? 0.817   1.114   27.007  1.00 98.72 122 A 1 
ATOM 921  C C   . GLU A 1 122 ? 2.138   1.391   26.273  1.00 98.71 122 A 1 
ATOM 922  O O   . GLU A 1 122 ? 3.080   1.917   26.867  1.00 98.33 122 A 1 
ATOM 923  C CB  . GLU A 1 122 ? 0.726   -0.361  27.441  1.00 98.62 122 A 1 
ATOM 924  C CG  . GLU A 1 122 ? -0.502  -0.679  28.322  1.00 97.39 122 A 1 
ATOM 925  C CD  . GLU A 1 122 ? -0.604  0.243   29.546  1.00 96.69 122 A 1 
ATOM 926  O OE1 . GLU A 1 122 ? -1.684  0.843   29.769  1.00 90.07 122 A 1 
ATOM 927  O OE2 . GLU A 1 122 ? 0.407   0.449   30.244  1.00 90.99 122 A 1 
ATOM 928  N N   . PHE A 1 123 ? 2.196   1.128   24.966  1.00 98.73 123 A 1 
ATOM 929  C CA  . PHE A 1 123 ? 3.325   1.553   24.131  1.00 98.70 123 A 1 
ATOM 930  C C   . PHE A 1 123 ? 3.468   3.085   24.120  1.00 98.60 123 A 1 
ATOM 931  O O   . PHE A 1 123 ? 4.560   3.603   24.365  1.00 98.25 123 A 1 
ATOM 932  C CB  . PHE A 1 123 ? 3.153   1.010   22.706  1.00 98.69 123 A 1 
ATOM 933  C CG  . PHE A 1 123 ? 3.617   -0.421  22.522  1.00 98.77 123 A 1 
ATOM 934  C CD1 . PHE A 1 123 ? 4.987   -0.694  22.372  1.00 98.59 123 A 1 
ATOM 935  C CD2 . PHE A 1 123 ? 2.690   -1.473  22.472  1.00 98.59 123 A 1 
ATOM 936  C CE1 . PHE A 1 123 ? 5.428   -2.014  22.179  1.00 98.46 123 A 1 
ATOM 937  C CE2 . PHE A 1 123 ? 3.130   -2.795  22.280  1.00 98.43 123 A 1 
ATOM 938  C CZ  . PHE A 1 123 ? 4.499   -3.066  22.133  1.00 98.56 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? 2.367   3.810   23.900  1.00 98.64 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? 2.361   5.270   23.844  1.00 98.57 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? 2.838   5.918   25.160  1.00 98.43 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? 3.646   6.846   25.130  1.00 97.98 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? 0.950   5.725   23.455  1.00 98.48 124 A 1 
ATOM 944  N N   . LYS A 1 125 ? 2.431   5.395   26.327  1.00 98.47 125 A 1 
ATOM 945  C CA  . LYS A 1 125 ? 2.911   5.847   27.655  1.00 98.25 125 A 1 
ATOM 946  C C   . LYS A 1 125 ? 4.431   5.730   27.808  1.00 97.98 125 A 1 
ATOM 947  O O   . LYS A 1 125 ? 5.042   6.533   28.510  1.00 96.97 125 A 1 
ATOM 948  C CB  . LYS A 1 125 ? 2.255   5.008   28.761  1.00 97.93 125 A 1 
ATOM 949  C CG  . LYS A 1 125 ? 0.792   5.376   29.033  1.00 92.69 125 A 1 
ATOM 950  C CD  . LYS A 1 125 ? 0.198   4.302   29.958  1.00 91.94 125 A 1 
ATOM 951  C CE  . LYS A 1 125 ? -1.316  4.428   30.095  1.00 87.39 125 A 1 
ATOM 952  N NZ  . LYS A 1 125 ? -1.856  3.259   30.829  1.00 80.70 125 A 1 
ATOM 953  N N   . ASN A 1 126 ? 5.051   4.754   27.148  1.00 97.66 126 A 1 
ATOM 954  C CA  . ASN A 1 126 ? 6.496   4.537   27.164  1.00 96.68 126 A 1 
ATOM 955  C C   . ASN A 1 126 ? 7.265   5.370   26.120  1.00 96.80 126 A 1 
ATOM 956  O O   . ASN A 1 126 ? 8.478   5.191   25.984  1.00 94.19 126 A 1 
ATOM 957  C CB  . ASN A 1 126 ? 6.761   3.027   27.052  1.00 94.05 126 A 1 
ATOM 958  C CG  . ASN A 1 126 ? 6.594   2.293   28.372  1.00 84.96 126 A 1 
ATOM 959  O OD1 . ASN A 1 126 ? 6.581   2.860   29.453  1.00 74.82 126 A 1 
ATOM 960  N ND2 . ASN A 1 126 ? 6.555   0.983   28.326  1.00 78.63 126 A 1 
ATOM 961  N N   . GLY A 1 127 ? 6.593   6.274   25.405  1.00 97.06 127 A 1 
ATOM 962  C CA  . GLY A 1 127 ? 7.185   7.111   24.357  1.00 96.44 127 A 1 
ATOM 963  C C   . GLY A 1 127 ? 7.321   6.413   23.000  1.00 96.63 127 A 1 
ATOM 964  O O   . GLY A 1 127 ? 8.049   6.903   22.144  1.00 95.25 127 A 1 
ATOM 965  N N   . THR A 1 128 ? 6.649   5.280   22.798  1.00 97.46 128 A 1 
ATOM 966  C CA  . THR A 1 128 ? 6.645   4.536   21.529  1.00 97.94 128 A 1 
ATOM 967  C C   . THR A 1 128 ? 5.523   5.032   20.618  1.00 98.18 128 A 1 
ATOM 968  O O   . THR A 1 128 ? 4.358   5.014   21.017  1.00 97.99 128 A 1 
ATOM 969  C CB  . THR A 1 128 ? 6.441   3.042   21.789  1.00 97.86 128 A 1 
ATOM 970  O OG1 . THR A 1 128 ? 7.475   2.527   22.594  1.00 97.31 128 A 1 
ATOM 971  C CG2 . THR A 1 128 ? 6.389   2.200   20.517  1.00 97.59 128 A 1 
ATOM 972  N N   . VAL A 1 129 ? 5.838   5.382   19.368  1.00 97.82 129 A 1 
ATOM 973  C CA  . VAL A 1 129 ? 4.821   5.678   18.350  1.00 98.07 129 A 1 
ATOM 974  C C   . VAL A 1 129 ? 4.183   4.381   17.858  1.00 98.36 129 A 1 
ATOM 975  O O   . VAL A 1 129 ? 4.865   3.477   17.370  1.00 98.31 129 A 1 
ATOM 976  C CB  . VAL A 1 129 ? 5.407   6.476   17.182  1.00 97.80 129 A 1 
ATOM 977  C CG1 . VAL A 1 129 ? 4.383   6.648   16.053  1.00 97.03 129 A 1 
ATOM 978  C CG2 . VAL A 1 129 ? 5.848   7.867   17.649  1.00 97.17 129 A 1 
ATOM 979  N N   . VAL A 1 130 ? 2.855   4.299   17.943  1.00 98.67 130 A 1 
ATOM 980  C CA  . VAL A 1 130 ? 2.072   3.150   17.484  1.00 98.76 130 A 1 
ATOM 981  C C   . VAL A 1 130 ? 1.501   3.421   16.097  1.00 98.80 130 A 1 
ATOM 982  O O   . VAL A 1 130 ? 0.828   4.425   15.883  1.00 98.73 130 A 1 
ATOM 983  C CB  . VAL A 1 130 ? 0.965   2.799   18.484  1.00 98.68 130 A 1 
ATOM 984  C CG1 . VAL A 1 130 ? 0.110   1.624   17.980  1.00 98.38 130 A 1 
ATOM 985  C CG2 . VAL A 1 130 ? 1.562   2.402   19.841  1.00 98.37 130 A 1 
ATOM 986  N N   . ILE A 1 131 ? 1.706   2.491   15.161  1.00 98.80 131 A 1 
ATOM 987  C CA  . ILE A 1 131 ? 1.036   2.481   13.855  1.00 98.84 131 A 1 
ATOM 988  C C   . ILE A 1 131 ? 0.098   1.275   13.835  1.00 98.86 131 A 1 
ATOM 989  O O   . ILE A 1 131 ? 0.544   0.130   13.733  1.00 98.76 131 A 1 
ATOM 990  C CB  . ILE A 1 131 ? 2.055   2.479   12.700  1.00 98.72 131 A 1 
ATOM 991  C CG1 . ILE A 1 131 ? 2.961   3.728   12.782  1.00 97.87 131 A 1 
ATOM 992  C CG2 . ILE A 1 131 ? 1.308   2.435   11.351  1.00 98.53 131 A 1 
ATOM 993  C CD1 . ILE A 1 131 ? 4.177   3.648   11.867  1.00 94.79 131 A 1 
ATOM 994  N N   . ASP A 1 132 ? -1.206  1.520   13.978  1.00 98.82 132 A 1 
ATOM 995  C CA  . ASP A 1 132 ? -2.204  0.467   14.170  1.00 98.84 132 A 1 
ATOM 996  C C   . ASP A 1 132 ? -2.971  0.129   12.886  1.00 98.84 132 A 1 
ATOM 997  O O   . ASP A 1 132 ? -3.694  0.958   12.336  1.00 98.54 132 A 1 
ATOM 998  C CB  . ASP A 1 132 ? -3.161  0.845   15.310  1.00 98.70 132 A 1 
ATOM 999  C CG  . ASP A 1 132 ? -4.173  -0.277  15.568  1.00 98.39 132 A 1 
ATOM 1000 O OD1 . ASP A 1 132 ? -3.827  -1.471  15.382  1.00 96.68 132 A 1 
ATOM 1001 O OD2 . ASP A 1 132 ? -5.325  0.005   15.940  1.00 96.63 132 A 1 
ATOM 1002 N N   . ASN A 1 133 ? -2.865  -1.128  12.441  1.00 98.63 133 A 1 
ATOM 1003 C CA  . ASN A 1 133 ? -3.603  -1.662  11.293  1.00 98.51 133 A 1 
ATOM 1004 C C   . ASN A 1 133 ? -4.988  -2.235  11.675  1.00 98.34 133 A 1 
ATOM 1005 O O   . ASN A 1 133 ? -5.738  -2.696  10.811  1.00 96.96 133 A 1 
ATOM 1006 C CB  . ASN A 1 133 ? -2.697  -2.679  10.578  1.00 98.25 133 A 1 
ATOM 1007 C CG  . ASN A 1 133 ? -3.291  -3.177  9.272   1.00 96.23 133 A 1 
ATOM 1008 O OD1 . ASN A 1 133 ? -3.417  -2.461  8.298   1.00 87.47 133 A 1 
ATOM 1009 N ND2 . ASN A 1 133 ? -3.677  -4.428  9.206   1.00 89.83 133 A 1 
ATOM 1010 N N   . SER A 1 134 ? -5.371  -2.237  12.961  1.00 98.24 134 A 1 
ATOM 1011 C CA  . SER A 1 134 ? -6.743  -2.571  13.363  1.00 97.83 134 A 1 
ATOM 1012 C C   . SER A 1 134 ? -7.719  -1.431  13.030  1.00 97.53 134 A 1 
ATOM 1013 O O   . SER A 1 134 ? -7.326  -0.324  12.682  1.00 96.50 134 A 1 
ATOM 1014 C CB  . SER A 1 134 ? -6.803  -2.953  14.846  1.00 97.61 134 A 1 
ATOM 1015 O OG  . SER A 1 134 ? -7.015  -1.825  15.666  1.00 96.79 134 A 1 
ATOM 1016 N N   . SER A 1 135 ? -9.022  -1.694  13.149  1.00 98.34 135 A 1 
ATOM 1017 C CA  . SER A 1 135 ? -10.041 -0.653  12.948  1.00 98.35 135 A 1 
ATOM 1018 C C   . SER A 1 135 ? -10.351 0.168   14.202  1.00 98.48 135 A 1 
ATOM 1019 O O   . SER A 1 135 ? -11.177 1.068   14.133  1.00 98.00 135 A 1 
ATOM 1020 C CB  . SER A 1 135 ? -11.318 -1.275  12.378  1.00 97.91 135 A 1 
ATOM 1021 O OG  . SER A 1 135 ? -11.806 -2.310  13.213  1.00 96.92 135 A 1 
ATOM 1022 N N   . TYR A 1 136 ? -9.730  -0.141  15.356  1.00 98.65 136 A 1 
ATOM 1023 C CA  . TYR A 1 136 ? -10.172 0.395   16.647  1.00 98.70 136 A 1 
ATOM 1024 C C   . TYR A 1 136 ? -10.038 1.920   16.736  1.00 98.69 136 A 1 
ATOM 1025 O O   . TYR A 1 136 ? -10.998 2.601   17.088  1.00 98.43 136 A 1 
ATOM 1026 C CB  . TYR A 1 136 ? -9.410  -0.299  17.786  1.00 98.66 136 A 1 
ATOM 1027 C CG  . TYR A 1 136 ? -9.950  0.077   19.155  1.00 98.51 136 A 1 
ATOM 1028 C CD1 . TYR A 1 136 ? -9.312  1.067   19.926  1.00 97.68 136 A 1 
ATOM 1029 C CD2 . TYR A 1 136 ? -11.132 -0.523  19.629  1.00 97.86 136 A 1 
ATOM 1030 C CE1 . TYR A 1 136 ? -9.851  1.455   21.167  1.00 97.40 136 A 1 
ATOM 1031 C CE2 . TYR A 1 136 ? -11.675 -0.137  20.867  1.00 97.40 136 A 1 
ATOM 1032 C CZ  . TYR A 1 136 ? -11.037 0.857   21.635  1.00 97.60 136 A 1 
ATOM 1033 O OH  . TYR A 1 136 ? -11.567 1.244   22.825  1.00 96.57 136 A 1 
ATOM 1034 N N   . TRP A 1 137 ? -8.876  2.464   16.365  1.00 98.77 137 A 1 
ATOM 1035 C CA  . TRP A 1 137 ? -8.569  3.890   16.532  1.00 98.75 137 A 1 
ATOM 1036 C C   . TRP A 1 137 ? -8.971  4.765   15.336  1.00 98.78 137 A 1 
ATOM 1037 O O   . TRP A 1 137 ? -8.906  5.985   15.423  1.00 98.47 137 A 1 
ATOM 1038 C CB  . TRP A 1 137 ? -7.074  4.030   16.840  1.00 98.64 137 A 1 
ATOM 1039 C CG  . TRP A 1 137 ? -6.626  3.299   18.073  1.00 98.62 137 A 1 
ATOM 1040 C CD1 . TRP A 1 137 ? -5.948  2.135   18.102  1.00 98.07 137 A 1 
ATOM 1041 C CD2 . TRP A 1 137 ? -6.855  3.667   19.464  1.00 98.54 137 A 1 
ATOM 1042 N NE1 . TRP A 1 137 ? -5.737  1.750   19.411  1.00 97.92 137 A 1 
ATOM 1043 C CE2 . TRP A 1 137 ? -6.277  2.658   20.293  1.00 98.25 137 A 1 
ATOM 1044 C CE3 . TRP A 1 137 ? -7.497  4.745   20.106  1.00 98.13 137 A 1 
ATOM 1045 C CZ2 . TRP A 1 137 ? -6.338  2.715   21.694  1.00 97.83 137 A 1 
ATOM 1046 C CZ3 . TRP A 1 137 ? -7.562  4.813   21.515  1.00 97.36 137 A 1 
ATOM 1047 C CH2 . TRP A 1 137 ? -6.985  3.799   22.307  1.00 97.25 137 A 1 
ATOM 1048 N N   . ARG A 1 138 ? -9.385  4.167   14.208  1.00 98.86 138 A 1 
ATOM 1049 C CA  . ARG A 1 138 ? -9.486  4.878   12.916  1.00 98.88 138 A 1 
ATOM 1050 C C   . ARG A 1 138 ? -10.434 6.075   12.925  1.00 98.88 138 A 1 
ATOM 1051 O O   . ARG A 1 138 ? -10.156 7.078   12.266  1.00 98.77 138 A 1 
ATOM 1052 C CB  . ARG A 1 138 ? -9.918  3.905   11.818  1.00 98.83 138 A 1 
ATOM 1053 C CG  . ARG A 1 138 ? -8.837  2.866   11.519  1.00 98.68 138 A 1 
ATOM 1054 C CD  . ARG A 1 138 ? -9.331  1.961   10.402  1.00 98.59 138 A 1 
ATOM 1055 N NE  . ARG A 1 138 ? -8.361  0.903   10.103  1.00 98.33 138 A 1 
ATOM 1056 C CZ  . ARG A 1 138 ? -8.608  -0.152  9.358   1.00 98.53 138 A 1 
ATOM 1057 N NH1 . ARG A 1 138 ? -9.771  -0.354  8.805   1.00 97.59 138 A 1 
ATOM 1058 N NH2 . ARG A 1 138 ? -7.671  -1.027  9.150   1.00 97.58 138 A 1 
ATOM 1059 N N   . MET A 1 139 ? -11.540 5.983   13.665  1.00 98.80 139 A 1 
ATOM 1060 C CA  . MET A 1 139 ? -12.566 7.027   13.694  1.00 98.80 139 A 1 
ATOM 1061 C C   . MET A 1 139 ? -12.504 7.923   14.936  1.00 98.81 139 A 1 
ATOM 1062 O O   . MET A 1 139 ? -13.329 8.823   15.062  1.00 98.54 139 A 1 
ATOM 1063 C CB  . MET A 1 139 ? -13.957 6.409   13.470  1.00 98.71 139 A 1 
ATOM 1064 C CG  . MET A 1 139 ? -14.058 5.674   12.123  1.00 98.40 139 A 1 
ATOM 1065 S SD  . MET A 1 139 ? -13.460 6.567   10.656  1.00 97.92 139 A 1 
ATOM 1066 C CE  . MET A 1 139 ? -14.566 7.998   10.660  1.00 94.67 139 A 1 
ATOM 1067 N N   . TYR A 1 140 ? -11.504 7.754   15.815  1.00 98.76 140 A 1 
ATOM 1068 C CA  . TYR A 1 140 ? -11.241 8.703   16.900  1.00 98.78 140 A 1 
ATOM 1069 C C   . TYR A 1 140 ? -10.792 10.047  16.296  1.00 98.78 140 A 1 
ATOM 1070 O O   . TYR A 1 140 ? -9.864  10.055  15.479  1.00 98.61 140 A 1 
ATOM 1071 C CB  . TYR A 1 140 ? -10.195 8.144   17.871  1.00 98.70 140 A 1 
ATOM 1072 C CG  . TYR A 1 140 ? -10.749 7.100   18.822  1.00 98.51 140 A 1 
ATOM 1073 C CD1 . TYR A 1 140 ? -10.963 7.426   20.177  1.00 97.31 140 A 1 
ATOM 1074 C CD2 . TYR A 1 140 ? -11.071 5.812   18.362  1.00 97.41 140 A 1 
ATOM 1075 C CE1 . TYR A 1 140 ? -11.490 6.470   21.064  1.00 96.64 140 A 1 
ATOM 1076 C CE2 . TYR A 1 140 ? -11.607 4.856   19.242  1.00 96.73 140 A 1 
ATOM 1077 C CZ  . TYR A 1 140 ? -11.814 5.183   20.597  1.00 97.14 140 A 1 
ATOM 1078 O OH  . TYR A 1 140 ? -12.329 4.257   21.449  1.00 95.54 140 A 1 
ATOM 1079 N N   . PRO A 1 141 ? -11.433 11.185  16.646  1.00 98.56 141 A 1 
ATOM 1080 C CA  . PRO A 1 141 ? -11.129 12.486  16.038  1.00 98.33 141 A 1 
ATOM 1081 C C   . PRO A 1 141 ? -9.670  12.922  16.209  1.00 98.34 141 A 1 
ATOM 1082 O O   . PRO A 1 141 ? -9.093  13.516  15.306  1.00 97.75 141 A 1 
ATOM 1083 C CB  . PRO A 1 141 ? -12.083 13.478  16.715  1.00 97.80 141 A 1 
ATOM 1084 C CG  . PRO A 1 141 ? -13.269 12.616  17.133  1.00 96.17 141 A 1 
ATOM 1085 C CD  . PRO A 1 141 ? -12.604 11.298  17.509  1.00 98.11 141 A 1 
ATOM 1086 N N   . GLU A 1 142 ? -9.076  12.607  17.363  1.00 98.37 142 A 1 
ATOM 1087 C CA  . GLU A 1 142 ? -7.705  12.940  17.744  1.00 98.20 142 A 1 
ATOM 1088 C C   . GLU A 1 142 ? -6.642  12.009  17.137  1.00 98.43 142 A 1 
ATOM 1089 O O   . GLU A 1 142 ? -5.460  12.334  17.180  1.00 98.01 142 A 1 
ATOM 1090 C CB  . GLU A 1 142 ? -7.605  12.988  19.286  1.00 97.59 142 A 1 
ATOM 1091 C CG  . GLU A 1 142 ? -7.729  11.638  20.038  1.00 94.12 142 A 1 
ATOM 1092 C CD  . GLU A 1 142 ? -9.152  11.084  20.250  1.00 91.40 142 A 1 
ATOM 1093 O OE1 . GLU A 1 142 ? -9.279  10.124  21.041  1.00 85.69 142 A 1 
ATOM 1094 O OE2 . GLU A 1 142 ? -10.110 11.567  19.619  1.00 87.84 142 A 1 
ATOM 1095 N N   . VAL A 1 143 ? -7.032  10.864  16.561  1.00 98.76 143 A 1 
ATOM 1096 C CA  . VAL A 1 143 ? -6.102  9.884   15.982  1.00 98.87 143 A 1 
ATOM 1097 C C   . VAL A 1 143 ? -6.054  10.047  14.462  1.00 98.90 143 A 1 
ATOM 1098 O O   . VAL A 1 143 ? -7.067  9.814   13.791  1.00 98.81 143 A 1 
ATOM 1099 C CB  . VAL A 1 143 ? -6.469  8.444   16.389  1.00 98.79 143 A 1 
ATOM 1100 C CG1 . VAL A 1 143 ? -5.511  7.425   15.755  1.00 98.56 143 A 1 
ATOM 1101 C CG2 . VAL A 1 143 ? -6.390  8.276   17.910  1.00 98.45 143 A 1 
ATOM 1102 N N   . PRO A 1 144 ? -4.897  10.409  13.870  1.00 98.87 144 A 1 
ATOM 1103 C CA  . PRO A 1 144 ? -4.764  10.512  12.421  1.00 98.88 144 A 1 
ATOM 1104 C C   . PRO A 1 144 ? -5.013  9.169   11.724  1.00 98.92 144 A 1 
ATOM 1105 O O   . PRO A 1 144 ? -4.493  8.131   12.133  1.00 98.81 144 A 1 
ATOM 1106 C CB  . PRO A 1 144 ? -3.349  11.046  12.162  1.00 98.62 144 A 1 
ATOM 1107 C CG  . PRO A 1 144 ? -2.966  11.718  13.478  1.00 96.50 144 A 1 
ATOM 1108 C CD  . PRO A 1 144 ? -3.678  10.864  14.519  1.00 98.67 144 A 1 
ATOM 1109 N N   . LEU A 1 145 ? -5.787  9.193   10.635  1.00 98.91 145 A 1 
ATOM 1110 C CA  . LEU A 1 145 ? -6.008  8.058   9.732   1.00 98.94 145 A 1 
ATOM 1111 C C   . LEU A 1 145 ? -5.311  8.363   8.403   1.00 98.94 145 A 1 
ATOM 1112 O O   . LEU A 1 145 ? -5.755  9.255   7.675   1.00 98.86 145 A 1 
ATOM 1113 C CB  . LEU A 1 145 ? -7.519  7.844   9.558   1.00 98.91 145 A 1 
ATOM 1114 C CG  . LEU A 1 145 ? -7.876  6.670   8.631   1.00 98.67 145 A 1 
ATOM 1115 C CD1 . LEU A 1 145 ? -7.485  5.327   9.250   1.00 98.56 145 A 1 
ATOM 1116 C CD2 . LEU A 1 145 ? -9.379  6.655   8.366   1.00 98.59 145 A 1 
ATOM 1117 N N   . VAL A 1 146 ? -4.209  7.662   8.089   1.00 98.90 146 A 1 
ATOM 1118 C CA  . VAL A 1 146 ? -3.224  8.174   7.133   1.00 98.92 146 A 1 
ATOM 1119 C C   . VAL A 1 146 ? -2.964  7.229   5.960   1.00 98.94 146 A 1 
ATOM 1120 O O   . VAL A 1 146 ? -2.637  6.054   6.121   1.00 98.88 146 A 1 
ATOM 1121 C CB  . VAL A 1 146 ? -1.916  8.570   7.849   1.00 98.81 146 A 1 
ATOM 1122 C CG1 . VAL A 1 146 ? -0.862  9.112   6.880   1.00 98.34 146 A 1 
ATOM 1123 C CG2 . VAL A 1 146 ? -2.192  9.666   8.891   1.00 98.28 146 A 1 
ATOM 1124 N N   . VAL A 1 147 ? -3.036  7.803   4.754   1.00 98.84 147 A 1 
ATOM 1125 C CA  . VAL A 1 147 ? -2.391  7.298   3.539   1.00 98.84 147 A 1 
ATOM 1126 C C   . VAL A 1 147 ? -1.295  8.312   3.182   1.00 98.76 147 A 1 
ATOM 1127 O O   . VAL A 1 147 ? -1.638  9.443   2.830   1.00 98.55 147 A 1 
ATOM 1128 C CB  . VAL A 1 147 ? -3.394  7.136   2.387   1.00 98.79 147 A 1 
ATOM 1129 C CG1 . VAL A 1 147 ? -2.693  6.630   1.124   1.00 98.63 147 A 1 
ATOM 1130 C CG2 . VAL A 1 147 ? -4.493  6.129   2.749   1.00 98.67 147 A 1 
ATOM 1131 N N   . PRO A 1 148 ? 0.016   7.967   3.293   1.00 98.45 148 A 1 
ATOM 1132 C CA  . PRO A 1 148 ? 1.095   8.966   3.248   1.00 98.16 148 A 1 
ATOM 1133 C C   . PRO A 1 148 ? 1.117   9.851   1.998   1.00 97.96 148 A 1 
ATOM 1134 O O   . PRO A 1 148 ? 1.398   11.044  2.093   1.00 97.74 148 A 1 
ATOM 1135 C CB  . PRO A 1 148 ? 2.387   8.166   3.392   1.00 98.00 148 A 1 
ATOM 1136 C CG  . PRO A 1 148 ? 1.950   7.007   4.281   1.00 97.37 148 A 1 
ATOM 1137 C CD  . PRO A 1 148 ? 0.553   6.697   3.755   1.00 98.39 148 A 1 
ATOM 1138 N N   . GLU A 1 149 ? 0.757   9.304   0.834   1.00 98.36 149 A 1 
ATOM 1139 C CA  . GLU A 1 149 ? 0.686   10.036  -0.435  1.00 98.28 149 A 1 
ATOM 1140 C C   . GLU A 1 149 ? -0.461  11.069  -0.487  1.00 98.30 149 A 1 
ATOM 1141 O O   . GLU A 1 149 ? -0.469  11.944  -1.358  1.00 97.78 149 A 1 
ATOM 1142 C CB  . GLU A 1 149 ? 0.541   9.034   -1.595  1.00 98.15 149 A 1 
ATOM 1143 C CG  . GLU A 1 149 ? 1.697   8.027   -1.744  1.00 97.65 149 A 1 
ATOM 1144 C CD  . GLU A 1 149 ? 1.522   6.718   -0.955  1.00 98.26 149 A 1 
ATOM 1145 O OE1 . GLU A 1 149 ? 2.141   5.704   -1.353  1.00 96.31 149 A 1 
ATOM 1146 O OE2 . GLU A 1 149 ? 0.757   6.657   0.034   1.00 96.81 149 A 1 
ATOM 1147 N N   . ILE A 1 150 ? -1.424  10.992  0.430   1.00 98.13 150 A 1 
ATOM 1148 C CA  . ILE A 1 150 ? -2.641  11.816  0.416   1.00 98.27 150 A 1 
ATOM 1149 C C   . ILE A 1 150 ? -2.616  12.863  1.520   1.00 98.11 150 A 1 
ATOM 1150 O O   . ILE A 1 150 ? -2.699  14.058  1.221   1.00 97.79 150 A 1 
ATOM 1151 C CB  . ILE A 1 150 ? -3.906  10.928  0.495   1.00 98.47 150 A 1 
ATOM 1152 C CG1 . ILE A 1 150 ? -3.923  9.917   -0.669  1.00 98.31 150 A 1 
ATOM 1153 C CG2 . ILE A 1 150 ? -5.179  11.808  0.494   1.00 98.53 150 A 1 
ATOM 1154 C CD1 . ILE A 1 150 ? -5.110  8.958   -0.651  1.00 98.28 150 A 1 
ATOM 1155 N N   . ASN A 1 151 ? -2.509  12.427  2.770   1.00 98.65 151 A 1 
ATOM 1156 C CA  . ASN A 1 151 ? -2.781  13.226  3.963   1.00 98.65 151 A 1 
ATOM 1157 C C   . ASN A 1 151 ? -1.755  13.021  5.090   1.00 98.65 151 A 1 
ATOM 1158 O O   . ASN A 1 151 ? -2.089  13.115  6.268   1.00 98.41 151 A 1 
ATOM 1159 C CB  . ASN A 1 151 ? -4.237  12.987  4.417   1.00 98.65 151 A 1 
ATOM 1160 C CG  . ASN A 1 151 ? -4.466  11.633  5.055   1.00 98.81 151 A 1 
ATOM 1161 O OD1 . ASN A 1 151 ? -3.797  10.651  4.764   1.00 98.08 151 A 1 
ATOM 1162 N ND2 . ASN A 1 151 ? -5.429  11.538  5.938   1.00 97.98 151 A 1 
ATOM 1163 N N   . SER A 1 152 ? -0.472  12.775  4.749   1.00 98.18 152 A 1 
ATOM 1164 C CA  . SER A 1 152 ? 0.608   12.703  5.749   1.00 97.88 152 A 1 
ATOM 1165 C C   . SER A 1 152 ? 0.720   13.962  6.619   1.00 97.93 152 A 1 
ATOM 1166 O O   . SER A 1 152 ? 1.130   13.871  7.774   1.00 97.31 152 A 1 
ATOM 1167 C CB  . SER A 1 152 ? 1.946   12.440  5.060   1.00 96.83 152 A 1 
ATOM 1168 O OG  . SER A 1 152 ? 2.191   13.390  4.037   1.00 92.92 152 A 1 
ATOM 1169 N N   . HIS A 1 153 ? 0.292   15.132  6.112   1.00 98.36 153 A 1 
ATOM 1170 C CA  . HIS A 1 153 ? 0.214   16.393  6.860   1.00 98.12 153 A 1 
ATOM 1171 C C   . HIS A 1 153 ? -0.743  16.347  8.067   1.00 98.14 153 A 1 
ATOM 1172 O O   . HIS A 1 153 ? -0.668  17.218  8.937   1.00 97.54 153 A 1 
ATOM 1173 C CB  . HIS A 1 153 ? -0.209  17.511  5.901   1.00 97.89 153 A 1 
ATOM 1174 C CG  . HIS A 1 153 ? -1.602  17.325  5.350   1.00 97.53 153 A 1 
ATOM 1175 N ND1 . HIS A 1 153 ? -1.944  16.646  4.192   1.00 92.79 153 A 1 
ATOM 1176 C CD2 . HIS A 1 153 ? -2.754  17.775  5.937   1.00 93.24 153 A 1 
ATOM 1177 C CE1 . HIS A 1 153 ? -3.281  16.688  4.096   1.00 92.99 153 A 1 
ATOM 1178 N NE2 . HIS A 1 153 ? -3.807  17.364  5.133   1.00 93.94 153 A 1 
ATOM 1179 N N   . ALA A 1 154 ? -1.638  15.351  8.136   1.00 98.49 154 A 1 
ATOM 1180 C CA  . ALA A 1 154 ? -2.503  15.141  9.296   1.00 98.51 154 A 1 
ATOM 1181 C C   . ALA A 1 154 ? -1.724  14.674  10.540  1.00 98.53 154 A 1 
ATOM 1182 O O   . ALA A 1 154 ? -2.220  14.844  11.653  1.00 98.13 154 A 1 
ATOM 1183 C CB  . ALA A 1 154 ? -3.599  14.133  8.919   1.00 98.41 154 A 1 
ATOM 1184 N N   . ILE A 1 155 ? -0.517  14.110  10.367  1.00 98.60 155 A 1 
ATOM 1185 C CA  . ILE A 1 155 ? 0.351   13.690  11.474  1.00 98.59 155 A 1 
ATOM 1186 C C   . ILE A 1 155 ? 1.023   14.923  12.080  1.00 98.35 155 A 1 
ATOM 1187 O O   . ILE A 1 155 ? 1.780   15.635  11.409  1.00 97.79 155 A 1 
ATOM 1188 C CB  . ILE A 1 155 ? 1.408   12.658  11.030  1.00 98.59 155 A 1 
ATOM 1189 C CG1 . ILE A 1 155 ? 0.755   11.427  10.365  1.00 98.33 155 A 1 
ATOM 1190 C CG2 . ILE A 1 155 ? 2.255   12.224  12.246  1.00 98.23 155 A 1 
ATOM 1191 C CD1 . ILE A 1 155 ? 1.756   10.433  9.764   1.00 97.83 155 A 1 
ATOM 1192 N N   . LYS A 1 156 ? 0.810   15.145  13.375  1.00 98.20 156 A 1 
ATOM 1193 C CA  . LYS A 1 156 ? 1.416   16.232  14.142  1.00 97.83 156 A 1 
ATOM 1194 C C   . LYS A 1 156 ? 2.512   15.699  15.056  1.00 97.96 156 A 1 
ATOM 1195 O O   . LYS A 1 156 ? 2.512   14.547  15.483  1.00 97.54 156 A 1 
ATOM 1196 C CB  . LYS A 1 156 ? 0.332   16.972  14.936  1.00 97.26 156 A 1 
ATOM 1197 C CG  . LYS A 1 156 ? -0.729  17.571  14.004  1.00 94.14 156 A 1 
ATOM 1198 C CD  . LYS A 1 156 ? -1.885  18.157  14.811  1.00 86.53 156 A 1 
ATOM 1199 C CE  . LYS A 1 156 ? -2.979  18.594  13.838  1.00 81.11 156 A 1 
ATOM 1200 N NZ  . LYS A 1 156 ? -4.224  18.950  14.559  1.00 69.16 156 A 1 
ATOM 1201 N N   . LYS A 1 157 ? 3.458   16.567  15.404  1.00 96.62 157 A 1 
ATOM 1202 C CA  . LYS A 1 157 ? 4.460   16.244  16.417  1.00 96.40 157 A 1 
ATOM 1203 C C   . LYS A 1 157 ? 3.773   15.964  17.755  1.00 96.78 157 A 1 
ATOM 1204 O O   . LYS A 1 157 ? 3.047   16.820  18.258  1.00 94.10 157 A 1 
ATOM 1205 C CB  . LYS A 1 157 ? 5.483   17.382  16.511  1.00 94.52 157 A 1 
ATOM 1206 C CG  . LYS A 1 157 ? 6.639   16.986  17.433  1.00 90.29 157 A 1 
ATOM 1207 C CD  . LYS A 1 157 ? 7.747   18.038  17.406  1.00 83.90 157 A 1 
ATOM 1208 C CE  . LYS A 1 157 ? 8.896   17.538  18.279  1.00 78.19 157 A 1 
ATOM 1209 N NZ  . LYS A 1 157 ? 10.080  18.425  18.195  1.00 67.43 157 A 1 
ATOM 1210 N N   . GLY A 1 158 ? 4.055   14.803  18.329  1.00 96.42 158 A 1 
ATOM 1211 C CA  . GLY A 1 158 ? 3.446   14.326  19.576  1.00 96.62 158 A 1 
ATOM 1212 C C   . GLY A 1 158 ? 2.282   13.350  19.390  1.00 97.53 158 A 1 
ATOM 1213 O O   . GLY A 1 158 ? 1.820   12.800  20.387  1.00 96.47 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? 1.832   13.085  18.157  1.00 98.21 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? 0.886   12.000  17.891  1.00 98.37 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? 1.561   10.652  18.178  1.00 98.34 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? 2.555   10.283  17.552  1.00 97.85 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? 0.366   12.039  16.443  1.00 98.40 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? -0.552  13.221  16.125  1.00 98.28 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? -1.097  13.844  17.063  1.00 97.03 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? -0.723  13.507  14.917  1.00 97.11 159 A 1 
ATOM 1222 N N   . MET A 1 160 ? 1.014   9.903   19.136  1.00 98.62 160 A 1 
ATOM 1223 C CA  . MET A 1 160 ? 1.583   8.631   19.598  1.00 98.61 160 A 1 
ATOM 1224 C C   . MET A 1 160 ? 0.860   7.409   19.022  1.00 98.72 160 A 1 
ATOM 1225 O O   . MET A 1 160 ? 1.389   6.305   19.088  1.00 98.36 160 A 1 
ATOM 1226 C CB  . MET A 1 160 ? 1.572   8.579   21.133  1.00 98.27 160 A 1 
ATOM 1227 C CG  . MET A 1 160 ? 2.393   9.692   21.790  1.00 97.07 160 A 1 
ATOM 1228 S SD  . MET A 1 160 ? 4.124   9.844   21.252  1.00 94.38 160 A 1 
ATOM 1229 C CE  . MET A 1 160 ? 4.783   8.257   21.799  1.00 84.37 160 A 1 
ATOM 1230 N N   . ILE A 1 161 ? -0.344  7.581   18.479  1.00 98.78 161 A 1 
ATOM 1231 C CA  . ILE A 1 161 ? -1.110  6.526   17.814  1.00 98.85 161 A 1 
ATOM 1232 C C   . ILE A 1 161 ? -1.541  7.049   16.445  1.00 98.87 161 A 1 
ATOM 1233 O O   . ILE A 1 161 ? -2.234  8.062   16.356  1.00 98.77 161 A 1 
ATOM 1234 C CB  . ILE A 1 161 ? -2.312  6.047   18.665  1.00 98.80 161 A 1 
ATOM 1235 C CG1 . ILE A 1 161 ? -1.859  5.586   20.070  1.00 98.50 161 A 1 
ATOM 1236 C CG2 . ILE A 1 161 ? -3.047  4.906   17.926  1.00 98.64 161 A 1 
ATOM 1237 C CD1 . ILE A 1 161 ? -2.992  5.141   21.004  1.00 97.79 161 A 1 
ATOM 1238 N N   . ILE A 1 162 ? -1.134  6.359   15.378  1.00 98.87 162 A 1 
ATOM 1239 C CA  . ILE A 1 162 ? -1.504  6.646   13.992  1.00 98.88 162 A 1 
ATOM 1240 C C   . ILE A 1 162 ? -2.256  5.435   13.444  1.00 98.91 162 A 1 
ATOM 1241 O O   . ILE A 1 162 ? -1.783  4.304   13.540  1.00 98.83 162 A 1 
ATOM 1242 C CB  . ILE A 1 162 ? -0.262  6.962   13.124  1.00 98.70 162 A 1 
ATOM 1243 C CG1 . ILE A 1 162 ? 0.750   7.932   13.774  1.00 97.27 162 A 1 
ATOM 1244 C CG2 . ILE A 1 162 ? -0.704  7.492   11.748  1.00 98.21 162 A 1 
ATOM 1245 C CD1 . ILE A 1 162 ? 0.205   9.302   14.160  1.00 90.94 162 A 1 
ATOM 1246 N N   . SER A 1 163 ? -3.423  5.658   12.851  1.00 98.91 163 A 1 
ATOM 1247 C CA  . SER A 1 163 ? -4.211  4.586   12.254  1.00 98.92 163 A 1 
ATOM 1248 C C   . SER A 1 163 ? -3.866  4.359   10.790  1.00 98.95 163 A 1 
ATOM 1249 O O   . SER A 1 163 ? -3.869  5.282   9.973   1.00 98.87 163 A 1 
ATOM 1250 C CB  . SER A 1 163 ? -5.695  4.857   12.422  1.00 98.75 163 A 1 
ATOM 1251 O OG  . SER A 1 163 ? -6.055  4.617   13.762  1.00 93.96 163 A 1 
ATOM 1252 N N   . ASN A 1 164 ? -3.621  3.089   10.440  1.00 98.81 164 A 1 
ATOM 1253 C CA  . ASN A 1 164 ? -3.532  2.606   9.070   1.00 98.82 164 A 1 
ATOM 1254 C C   . ASN A 1 164 ? -4.943  2.213   8.578   1.00 98.79 164 A 1 
ATOM 1255 O O   . ASN A 1 164 ? -5.630  1.452   9.272   1.00 98.45 164 A 1 
ATOM 1256 C CB  . ASN A 1 164 ? -2.550  1.429   9.049   1.00 98.71 164 A 1 
ATOM 1257 C CG  . ASN A 1 164 ? -2.234  0.986   7.637   1.00 98.65 164 A 1 
ATOM 1258 O OD1 . ASN A 1 164 ? -1.559  1.679   6.900   1.00 95.40 164 A 1 
ATOM 1259 N ND2 . ASN A 1 164 ? -2.694  -0.163  7.218   1.00 95.86 164 A 1 
ATOM 1260 N N   . PRO A 1 165 ? -5.420  2.693   7.400   1.00 98.93 165 A 1 
ATOM 1261 C CA  . PRO A 1 165 ? -6.791  2.451   6.952   1.00 98.91 165 A 1 
ATOM 1262 C C   . PRO A 1 165 ? -7.075  0.997   6.545   1.00 98.86 165 A 1 
ATOM 1263 O O   . PRO A 1 165 ? -6.199  0.135   6.498   1.00 98.65 165 A 1 
ATOM 1264 C CB  . PRO A 1 165 ? -7.043  3.433   5.794   1.00 98.86 165 A 1 
ATOM 1265 C CG  . PRO A 1 165 ? -5.913  4.451   5.893   1.00 98.36 165 A 1 
ATOM 1266 C CD  . PRO A 1 165 ? -4.780  3.676   6.540   1.00 98.91 165 A 1 
ATOM 1267 N N   . ASN A 1 166 ? -8.342  0.718   6.219   1.00 98.88 166 A 1 
ATOM 1268 C CA  . ASN A 1 166 ? -8.762  -0.545  5.619   1.00 98.87 166 A 1 
ATOM 1269 C C   . ASN A 1 166 ? -8.138  -0.729  4.216   1.00 98.91 166 A 1 
ATOM 1270 O O   . ASN A 1 166 ? -7.963  0.229   3.468   1.00 98.82 166 A 1 
ATOM 1271 C CB  . ASN A 1 166 ? -10.299 -0.586  5.571   1.00 98.72 166 A 1 
ATOM 1272 C CG  . ASN A 1 166 ? -10.801 -1.873  4.955   1.00 97.89 166 A 1 
ATOM 1273 O OD1 . ASN A 1 166 ? -10.891 -2.004  3.753   1.00 89.96 166 A 1 
ATOM 1274 N ND2 . ASN A 1 166 ? -11.061 -2.885  5.741   1.00 90.50 166 A 1 
ATOM 1275 N N   . CYS A 1 167 ? -7.830  -1.976  3.847   1.00 98.85 167 A 1 
ATOM 1276 C CA  . CYS A 1 167 ? -7.195  -2.314  2.572   1.00 98.83 167 A 1 
ATOM 1277 C C   . CYS A 1 167 ? -7.985  -1.846  1.338   1.00 98.88 167 A 1 
ATOM 1278 O O   . CYS A 1 167 ? -7.392  -1.275  0.419   1.00 98.74 167 A 1 
ATOM 1279 C CB  . CYS A 1 167 ? -6.936  -3.825  2.541   1.00 98.60 167 A 1 
ATOM 1280 S SG  . CYS A 1 167 ? -8.381  -4.787  3.075   1.00 97.89 167 A 1 
ATOM 1281 N N   . SER A 1 168 ? -9.311  -2.018  1.340   1.00 98.85 168 A 1 
ATOM 1282 C CA  . SER A 1 168 ? -10.187 -1.509  0.280   1.00 98.86 168 A 1 
ATOM 1283 C C   . SER A 1 168 ? -10.239 0.019   0.270   1.00 98.91 168 A 1 
ATOM 1284 O O   . SER A 1 168 ? -10.201 0.632   -0.791  1.00 98.84 168 A 1 
ATOM 1285 C CB  . SER A 1 168 ? -11.599 -2.078  0.437   1.00 98.71 168 A 1 
ATOM 1286 O OG  . SER A 1 168 ? -11.618 -3.452  0.097   1.00 97.12 168 A 1 
ATOM 1287 N N   . THR A 1 169 ? -10.234 0.669   1.446   1.00 98.91 169 A 1 
ATOM 1288 C CA  . THR A 1 169 ? -10.200 2.136   1.498   1.00 98.94 169 A 1 
ATOM 1289 C C   . THR A 1 169 ? -8.903  2.682   0.905   1.00 98.96 169 A 1 
ATOM 1290 O O   . THR A 1 169 ? -8.963  3.586   0.079   1.00 98.94 169 A 1 
ATOM 1291 C CB  . THR A 1 169 ? -10.361 2.660   2.925   1.00 98.91 169 A 1 
ATOM 1292 O OG1 . THR A 1 169 ? -11.450 2.046   3.571   1.00 98.48 169 A 1 
ATOM 1293 C CG2 . THR A 1 169 ? -10.611 4.168   2.929   1.00 98.70 169 A 1 
ATOM 1294 N N   . ILE A 1 170 ? -7.737  2.124   1.270   1.00 98.95 170 A 1 
ATOM 1295 C CA  . ILE A 1 170 ? -6.428  2.598   0.786   1.00 98.96 170 A 1 
ATOM 1296 C C   . ILE A 1 170 ? -6.387  2.604   -0.742  1.00 98.96 170 A 1 
ATOM 1297 O O   . ILE A 1 170 ? -6.108  3.645   -1.336  1.00 98.93 170 A 1 
ATOM 1298 C CB  . ILE A 1 170 ? -5.262  1.764   1.373   1.00 98.93 170 A 1 
ATOM 1299 C CG1 . ILE A 1 170 ? -5.111  2.055   2.878   1.00 98.72 170 A 1 
ATOM 1300 C CG2 . ILE A 1 170 ? -3.927  2.066   0.652   1.00 98.86 170 A 1 
ATOM 1301 C CD1 . ILE A 1 170 ? -4.224  1.053   3.620   1.00 98.41 170 A 1 
ATOM 1302 N N   . GLN A 1 171 ? -6.674  1.469   -1.389  1.00 98.94 171 A 1 
ATOM 1303 C CA  . GLN A 1 171 ? -6.599  1.392   -2.851  1.00 98.92 171 A 1 
ATOM 1304 C C   . GLN A 1 171 ? -7.596  2.333   -3.533  1.00 98.94 171 A 1 
ATOM 1305 O O   . GLN A 1 171 ? -7.256  2.963   -4.534  1.00 98.83 171 A 1 
ATOM 1306 C CB  . GLN A 1 171 ? -6.748  -0.061  -3.338  1.00 98.69 171 A 1 
ATOM 1307 C CG  . GLN A 1 171 ? -8.080  -0.718  -2.970  1.00 97.90 171 A 1 
ATOM 1308 C CD  . GLN A 1 171 ? -8.232  -2.082  -3.635  1.00 98.34 171 A 1 
ATOM 1309 O OE1 . GLN A 1 171 ? -7.545  -3.038  -3.341  1.00 94.55 171 A 1 
ATOM 1310 N NE2 . GLN A 1 171 ? -9.108  -2.204  -4.594  1.00 93.34 171 A 1 
ATOM 1311 N N   . MET A 1 172 ? -8.793  2.496   -2.975  1.00 98.95 172 A 1 
ATOM 1312 C CA  . MET A 1 172 ? -9.803  3.403   -3.508  1.00 98.94 172 A 1 
ATOM 1313 C C   . MET A 1 172 ? -9.334  4.857   -3.427  1.00 98.95 172 A 1 
ATOM 1314 O O   . MET A 1 172 ? -9.222  5.525   -4.457  1.00 98.90 172 A 1 
ATOM 1315 C CB  . MET A 1 172 ? -11.138 3.177   -2.777  1.00 98.82 172 A 1 
ATOM 1316 C CG  . MET A 1 172 ? -12.261 4.004   -3.414  1.00 98.13 172 A 1 
ATOM 1317 S SD  . MET A 1 172 ? -13.930 3.632   -2.807  1.00 97.60 172 A 1 
ATOM 1318 C CE  . MET A 1 172 ? -13.776 4.206   -1.098  1.00 94.85 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? -8.995  5.346   -2.231  1.00 98.96 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? -8.620  6.756   -2.047  1.00 98.96 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? -7.327  7.131   -2.772  1.00 98.96 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? -7.208  8.263   -3.228  1.00 98.90 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? -8.559  7.176   -0.567  1.00 98.93 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? -9.922  7.017   0.106   1.00 98.71 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? -7.480  6.434   0.230   1.00 98.49 173 A 1 
ATOM 1326 N N   . MET A 1 174 ? -6.399  6.187   -2.979  1.00 98.94 174 A 1 
ATOM 1327 C CA  . MET A 1 174 ? -5.195  6.404   -3.795  1.00 98.93 174 A 1 
ATOM 1328 C C   . MET A 1 174 ? -5.543  6.799   -5.238  1.00 98.92 174 A 1 
ATOM 1329 O O   . MET A 1 174 ? -4.943  7.721   -5.785  1.00 98.83 174 A 1 
ATOM 1330 C CB  . MET A 1 174 ? -4.329  5.135   -3.790  1.00 98.89 174 A 1 
ATOM 1331 C CG  . MET A 1 174 ? -3.508  4.976   -2.505  1.00 98.40 174 A 1 
ATOM 1332 S SD  . MET A 1 174 ? -2.156  6.167   -2.293  1.00 98.43 174 A 1 
ATOM 1333 C CE  . MET A 1 174 ? -1.038  5.654   -3.625  1.00 96.55 174 A 1 
ATOM 1334 N N   . ALA A 1 175 ? -6.544  6.150   -5.848  1.00 98.91 175 A 1 
ATOM 1335 C CA  . ALA A 1 175 ? -7.018  6.520   -7.181  1.00 98.89 175 A 1 
ATOM 1336 C C   . ALA A 1 175 ? -7.881  7.796   -7.174  1.00 98.90 175 A 1 
ATOM 1337 O O   . ALA A 1 175 ? -7.872  8.564   -8.137  1.00 98.74 175 A 1 
ATOM 1338 C CB  . ALA A 1 175 ? -7.791  5.329   -7.758  1.00 98.79 175 A 1 
ATOM 1339 N N   . LEU A 1 176 ? -8.632  8.034   -6.090  1.00 98.90 176 A 1 
ATOM 1340 C CA  . LEU A 1 176 ? -9.607  9.123   -5.999  1.00 98.88 176 A 1 
ATOM 1341 C C   . LEU A 1 176 ? -9.009  10.478  -5.597  1.00 98.91 176 A 1 
ATOM 1342 O O   . LEU A 1 176 ? -9.511  11.509  -6.045  1.00 98.81 176 A 1 
ATOM 1343 C CB  . LEU A 1 176 ? -10.712 8.732   -5.006  1.00 98.72 176 A 1 
ATOM 1344 C CG  . LEU A 1 176 ? -11.592 7.542   -5.425  1.00 98.11 176 A 1 
ATOM 1345 C CD1 . LEU A 1 176 ? -12.680 7.348   -4.371  1.00 96.86 176 A 1 
ATOM 1346 C CD2 . LEU A 1 176 ? -12.252 7.737   -6.785  1.00 96.68 176 A 1 
ATOM 1347 N N   . ALA A 1 177 ? -7.960  10.510  -4.774  1.00 98.80 177 A 1 
ATOM 1348 C CA  . ALA A 1 177 ? -7.410  11.743  -4.207  1.00 98.80 177 A 1 
ATOM 1349 C C   . ALA A 1 177 ? -7.020  12.802  -5.261  1.00 98.79 177 A 1 
ATOM 1350 O O   . ALA A 1 177 ? -7.428  13.958  -5.108  1.00 98.67 177 A 1 
ATOM 1351 C CB  . ALA A 1 177 ? -6.237  11.396  -3.285  1.00 98.74 177 A 1 
ATOM 1352 N N   . PRO A 1 178 ? -6.287  12.472  -6.352  1.00 98.86 178 A 1 
ATOM 1353 C CA  . PRO A 1 178 ? -5.979  13.469  -7.382  1.00 98.82 178 A 1 
ATOM 1354 C C   . PRO A 1 178 ? -7.234  13.984  -8.103  1.00 98.82 178 A 1 
ATOM 1355 O O   . PRO A 1 178 ? -7.302  15.160  -8.451  1.00 98.68 178 A 1 
ATOM 1356 C CB  . PRO A 1 178 ? -5.008  12.765  -8.342  1.00 98.75 178 A 1 
ATOM 1357 C CG  . PRO A 1 178 ? -5.330  11.281  -8.180  1.00 98.48 178 A 1 
ATOM 1358 C CD  . PRO A 1 178 ? -5.671  11.186  -6.701  1.00 98.83 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? -8.249  13.134  -8.282  1.00 98.85 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? -9.508  13.499  -8.932  1.00 98.87 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? -10.372 14.388  -8.034  1.00 98.87 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? -10.932 15.373  -8.508  1.00 98.74 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? -10.281 12.229  -9.325  1.00 98.85 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? -9.516  11.235  -10.215 1.00 98.63 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? -10.455 10.090  -10.593 1.00 98.46 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? -8.991  11.889  -11.492 1.00 98.36 179 A 1 
ATOM 1367 N N   . HIS A 1 180 ? -10.435 14.077  -6.740  1.00 98.91 180 A 1 
ATOM 1368 C CA  . HIS A 1 180 ? -11.173 14.872  -5.761  1.00 98.90 180 A 1 
ATOM 1369 C C   . HIS A 1 180 ? -10.631 16.302  -5.664  1.00 98.84 180 A 1 
ATOM 1370 O O   . HIS A 1 180 ? -11.397 17.261  -5.748  1.00 98.62 180 A 1 
ATOM 1371 C CB  . HIS A 1 180 ? -11.139 14.173  -4.400  1.00 98.86 180 A 1 
ATOM 1372 C CG  . HIS A 1 180 ? -11.963 14.905  -3.369  1.00 98.83 180 A 1 
ATOM 1373 N ND1 . HIS A 1 180 ? -13.311 15.183  -3.445  1.00 96.66 180 A 1 
ATOM 1374 C CD2 . HIS A 1 180 ? -11.495 15.453  -2.210  1.00 96.93 180 A 1 
ATOM 1375 C CE1 . HIS A 1 180 ? -13.645 15.884  -2.350  1.00 97.39 180 A 1 
ATOM 1376 N NE2 . HIS A 1 180 ? -12.571 16.066  -1.575  1.00 97.55 180 A 1 
ATOM 1377 N N   . ARG A 1 181 ? -9.294  16.452  -5.611  1.00 98.80 181 A 1 
ATOM 1378 C CA  . ARG A 1 181 ? -8.628  17.769  -5.600  1.00 98.67 181 A 1 
ATOM 1379 C C   . ARG A 1 181 ? -8.933  18.608  -6.846  1.00 98.66 181 A 1 
ATOM 1380 O O   . ARG A 1 181 ? -8.962  19.830  -6.766  1.00 98.27 181 A 1 
ATOM 1381 C CB  . ARG A 1 181 ? -7.108  17.572  -5.477  1.00 98.38 181 A 1 
ATOM 1382 C CG  . ARG A 1 181 ? -6.683  17.059  -4.091  1.00 94.78 181 A 1 
ATOM 1383 C CD  . ARG A 1 181 ? -5.195  16.684  -4.100  1.00 93.50 181 A 1 
ATOM 1384 N NE  . ARG A 1 181 ? -4.774  16.084  -2.825  1.00 89.26 181 A 1 
ATOM 1385 C CZ  . ARG A 1 181 ? -3.668  15.393  -2.598  1.00 83.72 181 A 1 
ATOM 1386 N NH1 . ARG A 1 181 ? -2.771  15.186  -3.519  1.00 79.21 181 A 1 
ATOM 1387 N NH2 . ARG A 1 181 ? -3.444  14.887  -1.417  1.00 76.43 181 A 1 
ATOM 1388 N N   . ARG A 1 182 ? -9.124  17.976  -8.008  1.00 98.67 182 A 1 
ATOM 1389 C CA  . ARG A 1 182 ? -9.326  18.663  -9.292  1.00 98.66 182 A 1 
ATOM 1390 C C   . ARG A 1 182 ? -10.789 18.954  -9.608  1.00 98.67 182 A 1 
ATOM 1391 O O   . ARG A 1 182 ? -11.087 20.043  -10.095 1.00 98.17 182 A 1 
ATOM 1392 C CB  . ARG A 1 182 ? -8.673  17.821  -10.395 1.00 98.48 182 A 1 
ATOM 1393 C CG  . ARG A 1 182 ? -8.805  18.428  -11.799 1.00 97.00 182 A 1 
ATOM 1394 C CD  . ARG A 1 182 ? -8.090  19.767  -11.929 1.00 94.71 182 A 1 
ATOM 1395 N NE  . ARG A 1 182 ? -8.243  20.309  -13.288 1.00 90.90 182 A 1 
ATOM 1396 C CZ  . ARG A 1 182 ? -9.001  21.323  -13.657 1.00 86.50 182 A 1 
ATOM 1397 N NH1 . ARG A 1 182 ? -9.706  22.012  -12.801 1.00 78.15 182 A 1 
ATOM 1398 N NH2 . ARG A 1 182 ? -9.058  21.652  -14.911 1.00 79.74 182 A 1 
ATOM 1399 N N   . TYR A 1 183 ? -11.669 17.977  -9.379  1.00 98.77 183 A 1 
ATOM 1400 C CA  . TYR A 1 183 ? -13.060 17.982  -9.857  1.00 98.75 183 A 1 
ATOM 1401 C C   . TYR A 1 183 ? -14.106 17.969  -8.744  1.00 98.72 183 A 1 
ATOM 1402 O O   . TYR A 1 183 ? -15.282 18.172  -9.030  1.00 98.32 183 A 1 
ATOM 1403 C CB  . TYR A 1 183 ? -13.265 16.790  -10.790 1.00 98.73 183 A 1 
ATOM 1404 C CG  . TYR A 1 183 ? -12.384 16.815  -12.022 1.00 98.74 183 A 1 
ATOM 1405 C CD1 . TYR A 1 183 ? -12.537 17.850  -12.959 1.00 98.36 183 A 1 
ATOM 1406 C CD2 . TYR A 1 183 ? -11.430 15.802  -12.243 1.00 98.44 183 A 1 
ATOM 1407 C CE1 . TYR A 1 183 ? -11.750 17.879  -14.118 1.00 98.19 183 A 1 
ATOM 1408 C CE2 . TYR A 1 183 ? -10.645 15.826  -13.410 1.00 98.20 183 A 1 
ATOM 1409 C CZ  . TYR A 1 183 ? -10.817 16.862  -14.352 1.00 98.32 183 A 1 
ATOM 1410 O OH  . TYR A 1 183 ? -10.087 16.893  -15.490 1.00 97.67 183 A 1 
ATOM 1411 N N   . LYS A 1 184 ? -13.684 17.734  -7.499  1.00 98.75 184 A 1 
ATOM 1412 C CA  . LYS A 1 184 ? -14.508 17.539  -6.297  1.00 98.78 184 A 1 
ATOM 1413 C C   . LYS A 1 184 ? -15.523 16.402  -6.461  1.00 98.85 184 A 1 
ATOM 1414 O O   . LYS A 1 184 ? -16.448 16.482  -7.264  1.00 98.67 184 A 1 
ATOM 1415 C CB  . LYS A 1 184 ? -15.124 18.879  -5.876  1.00 98.50 184 A 1 
ATOM 1416 C CG  . LYS A 1 184 ? -15.656 18.830  -4.444  1.00 94.47 184 A 1 
ATOM 1417 C CD  . LYS A 1 184 ? -16.116 20.231  -4.017  1.00 89.40 184 A 1 
ATOM 1418 C CE  . LYS A 1 184 ? -16.838 20.157  -2.673  1.00 83.90 184 A 1 
ATOM 1419 N NZ  . LYS A 1 184 ? -17.900 21.175  -2.578  1.00 71.92 184 A 1 
ATOM 1420 N N   . ILE A 1 185 ? -15.336 15.345  -5.704  1.00 98.86 185 A 1 
ATOM 1421 C CA  . ILE A 1 185 ? -16.246 14.195  -5.716  1.00 98.87 185 A 1 
ATOM 1422 C C   . ILE A 1 185 ? -17.512 14.547  -4.937  1.00 98.84 185 A 1 
ATOM 1423 O O   . ILE A 1 185 ? -17.441 14.950  -3.782  1.00 98.67 185 A 1 
ATOM 1424 C CB  . ILE A 1 185 ? -15.553 12.939  -5.159  1.00 98.83 185 A 1 
ATOM 1425 C CG1 . ILE A 1 185 ? -14.362 12.544  -6.067  1.00 98.65 185 A 1 
ATOM 1426 C CG2 . ILE A 1 185 ? -16.561 11.785  -5.050  1.00 98.63 185 A 1 
ATOM 1427 C CD1 . ILE A 1 185 ? -13.468 11.454  -5.480  1.00 98.18 185 A 1 
ATOM 1428 N N   . LYS A 1 186 ? -18.663 14.352  -5.566  1.00 98.83 186 A 1 
ATOM 1429 C CA  . LYS A 1 186 ? -19.982 14.537  -4.956  1.00 98.79 186 A 1 
ATOM 1430 C C   . LYS A 1 186 ? -20.533 13.224  -4.404  1.00 98.85 186 A 1 
ATOM 1431 O O   . LYS A 1 186 ? -21.049 13.184  -3.290  1.00 98.63 186 A 1 
ATOM 1432 C CB  . LYS A 1 186 ? -20.895 15.146  -6.023  1.00 98.39 186 A 1 
ATOM 1433 C CG  . LYS A 1 186 ? -22.302 15.424  -5.503  1.00 95.46 186 A 1 
ATOM 1434 C CD  . LYS A 1 186 ? -23.117 16.003  -6.659  1.00 94.08 186 A 1 
ATOM 1435 C CE  . LYS A 1 186 ? -24.579 16.161  -6.268  1.00 86.90 186 A 1 
ATOM 1436 N NZ  . LYS A 1 186 ? -25.368 16.401  -7.495  1.00 79.94 186 A 1 
ATOM 1437 N N   . ARG A 1 187 ? -20.433 12.140  -5.191  1.00 98.85 187 A 1 
ATOM 1438 C CA  . ARG A 1 187 ? -20.970 10.818  -4.828  1.00 98.86 187 A 1 
ATOM 1439 C C   . ARG A 1 187 ? -20.063 9.685   -5.292  1.00 98.90 187 A 1 
ATOM 1440 O O   . ARG A 1 187 ? -19.522 9.735   -6.390  1.00 98.80 187 A 1 
ATOM 1441 C CB  . ARG A 1 187 ? -22.395 10.693  -5.392  1.00 98.61 187 A 1 
ATOM 1442 C CG  . ARG A 1 187 ? -23.076 9.367   -5.036  1.00 96.50 187 A 1 
ATOM 1443 C CD  . ARG A 1 187 ? -24.551 9.394   -5.420  1.00 95.35 187 A 1 
ATOM 1444 N NE  . ARG A 1 187 ? -25.212 8.113   -5.114  1.00 90.64 187 A 1 
ATOM 1445 C CZ  . ARG A 1 187 ? -25.408 7.105   -5.945  1.00 88.09 187 A 1 
ATOM 1446 N NH1 . ARG A 1 187 ? -25.047 7.160   -7.197  1.00 78.30 187 A 1 
ATOM 1447 N NH2 . ARG A 1 187 ? -25.976 6.016   -5.519  1.00 80.58 187 A 1 
ATOM 1448 N N   . LEU A 1 188 ? -19.966 8.629   -4.477  1.00 98.77 188 A 1 
ATOM 1449 C CA  . LEU A 1 188 ? -19.268 7.380   -4.772  1.00 98.73 188 A 1 
ATOM 1450 C C   . LEU A 1 188 ? -20.210 6.185   -4.616  1.00 98.81 188 A 1 
ATOM 1451 O O   . LEU A 1 188 ? -20.908 6.061   -3.607  1.00 98.44 188 A 1 
ATOM 1452 C CB  . LEU A 1 188 ? -18.059 7.227   -3.833  1.00 97.71 188 A 1 
ATOM 1453 C CG  . LEU A 1 188 ? -16.951 8.271   -4.041  1.00 92.05 188 A 1 
ATOM 1454 C CD1 . LEU A 1 188 ? -15.894 8.128   -2.952  1.00 91.77 188 A 1 
ATOM 1455 C CD2 . LEU A 1 188 ? -16.280 8.104   -5.402  1.00 93.04 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? -20.182 5.282   -5.585  1.00 98.90 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? -20.765 3.940   -5.478  1.00 98.90 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? -19.633 2.935   -5.627  1.00 98.91 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? -19.033 2.840   -6.698  1.00 98.82 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? -21.861 3.684   -6.528  1.00 98.81 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? -22.563 2.347   -6.278  1.00 98.50 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? -22.917 4.789   -6.528  1.00 98.53 189 A 1 
ATOM 1463 N N   . ALA A 1 190 ? -19.323 2.202   -4.557  1.00 98.84 190 A 1 
ATOM 1464 C CA  . ALA A 1 190 ? -18.241 1.232   -4.513  1.00 98.83 190 A 1 
ATOM 1465 C C   . ALA A 1 190 ? -18.799 -0.194  -4.447  1.00 98.82 190 A 1 
ATOM 1466 O O   . ALA A 1 190 ? -19.585 -0.515  -3.558  1.00 98.51 190 A 1 
ATOM 1467 C CB  . ALA A 1 190 ? -17.338 1.563   -3.318  1.00 98.65 190 A 1 
ATOM 1468 N N   . ALA A 1 191 ? -18.366 -1.068  -5.358  1.00 98.78 191 A 1 
ATOM 1469 C CA  . ALA A 1 191 ? -18.542 -2.509  -5.234  1.00 98.72 191 A 1 
ATOM 1470 C C   . ALA A 1 191 ? -17.157 -3.157  -5.158  1.00 98.77 191 A 1 
ATOM 1471 O O   . ALA A 1 191 ? -16.390 -3.090  -6.123  1.00 98.55 191 A 1 
ATOM 1472 C CB  . ALA A 1 191 ? -19.384 -3.029  -6.406  1.00 98.40 191 A 1 
ATOM 1473 N N   . THR A 1 192 ? -16.812 -3.757  -4.008  1.00 98.61 192 A 1 
ATOM 1474 C CA  . THR A 1 192 ? -15.505 -4.385  -3.798  1.00 98.54 192 A 1 
ATOM 1475 C C   . THR A 1 192 ? -15.606 -5.906  -3.760  1.00 98.63 192 A 1 
ATOM 1476 O O   . THR A 1 192 ? -16.446 -6.493  -3.077  1.00 98.21 192 A 1 
ATOM 1477 C CB  . THR A 1 192 ? -14.742 -3.794  -2.597  1.00 97.64 192 A 1 
ATOM 1478 O OG1 . THR A 1 192 ? -13.470 -4.404  -2.463  1.00 85.14 192 A 1 
ATOM 1479 C CG2 . THR A 1 192 ? -15.452 -3.966  -1.274  1.00 87.13 192 A 1 
ATOM 1480 N N   . TYR A 1 193 ? -14.717 -6.545  -4.508  1.00 98.82 193 A 1 
ATOM 1481 C CA  . TYR A 1 193 ? -14.554 -7.985  -4.645  1.00 98.84 193 A 1 
ATOM 1482 C C   . TYR A 1 193 ? -13.290 -8.381  -3.879  1.00 98.84 193 A 1 
ATOM 1483 O O   . TYR A 1 193 ? -12.174 -8.356  -4.406  1.00 98.53 193 A 1 
ATOM 1484 C CB  . TYR A 1 193 ? -14.493 -8.358  -6.129  1.00 98.76 193 A 1 
ATOM 1485 C CG  . TYR A 1 193 ? -15.658 -7.851  -6.958  1.00 98.63 193 A 1 
ATOM 1486 C CD1 . TYR A 1 193 ? -16.787 -8.664  -7.177  1.00 98.06 193 A 1 
ATOM 1487 C CD2 . TYR A 1 193 ? -15.621 -6.549  -7.498  1.00 98.12 193 A 1 
ATOM 1488 C CE1 . TYR A 1 193 ? -17.868 -8.184  -7.934  1.00 97.59 193 A 1 
ATOM 1489 C CE2 . TYR A 1 193 ? -16.704 -6.060  -8.246  1.00 97.59 193 A 1 
ATOM 1490 C CZ  . TYR A 1 193 ? -17.826 -6.879  -8.466  1.00 97.67 193 A 1 
ATOM 1491 O OH  . TYR A 1 193 ? -18.874 -6.401  -9.192  1.00 96.60 193 A 1 
ATOM 1492 N N   . GLN A 1 194 ? -13.462 -8.699  -2.605  1.00 98.72 194 A 1 
ATOM 1493 C CA  . GLN A 1 194 ? -12.346 -8.925  -1.696  1.00 98.72 194 A 1 
ATOM 1494 C C   . GLN A 1 194 ? -11.834 -10.368 -1.768  1.00 98.68 194 A 1 
ATOM 1495 O O   . GLN A 1 194 ? -12.603 -11.329 -1.679  1.00 98.43 194 A 1 
ATOM 1496 C CB  . GLN A 1 194 ? -12.745 -8.552  -0.268  1.00 98.60 194 A 1 
ATOM 1497 C CG  . GLN A 1 194 ? -12.946 -7.037  -0.060  1.00 98.04 194 A 1 
ATOM 1498 C CD  . GLN A 1 194 ? -13.102 -6.678  1.421   1.00 98.07 194 A 1 
ATOM 1499 O OE1 . GLN A 1 194 ? -13.491 -7.500  2.254   1.00 94.71 194 A 1 
ATOM 1500 N NE2 . GLN A 1 194 ? -12.773 -5.477  1.827   1.00 94.51 194 A 1 
ATOM 1501 N N   . SER A 1 195 ? -10.512 -10.533 -1.862  1.00 98.62 195 A 1 
ATOM 1502 C CA  . SER A 1 195 ? -9.851  -11.838 -1.801  1.00 98.56 195 A 1 
ATOM 1503 C C   . SER A 1 195 ? -9.974  -12.483 -0.414  1.00 98.63 195 A 1 
ATOM 1504 O O   . SER A 1 195 ? -10.151 -11.807 0.604   1.00 98.18 195 A 1 
ATOM 1505 C CB  . SER A 1 195 ? -8.383  -11.706 -2.201  1.00 97.90 195 A 1 
ATOM 1506 O OG  . SER A 1 195 ? -7.650  -11.042 -1.194  1.00 90.73 195 A 1 
ATOM 1507 N N   . VAL A 1 196 ? -9.817  -13.814 -0.343  1.00 98.48 196 A 1 
ATOM 1508 C CA  . VAL A 1 196 ? -9.824  -14.562 0.929   1.00 98.39 196 A 1 
ATOM 1509 C C   . VAL A 1 196 ? -8.652  -14.190 1.848   1.00 98.30 196 A 1 
ATOM 1510 O O   . VAL A 1 196 ? -8.766  -14.327 3.066   1.00 97.71 196 A 1 
ATOM 1511 C CB  . VAL A 1 196 ? -9.861  -16.084 0.694   1.00 98.16 196 A 1 
ATOM 1512 C CG1 . VAL A 1 196 ? -11.162 -16.499 -0.005  1.00 97.49 196 A 1 
ATOM 1513 C CG2 . VAL A 1 196 ? -8.671  -16.591 -0.127  1.00 97.42 196 A 1 
ATOM 1514 N N   . THR A 1 197 ? -7.553  -13.643 1.308   1.00 98.17 197 A 1 
ATOM 1515 C CA  . THR A 1 197 ? -6.408  -13.164 2.108   1.00 97.87 197 A 1 
ATOM 1516 C C   . THR A 1 197 ? -6.782  -12.018 3.056   1.00 97.65 197 A 1 
ATOM 1517 O O   . THR A 1 197 ? -6.167  -11.888 4.110   1.00 96.64 197 A 1 
ATOM 1518 C CB  . THR A 1 197 ? -5.231  -12.722 1.222   1.00 97.76 197 A 1 
ATOM 1519 O OG1 . THR A 1 197 ? -5.640  -11.786 0.252   1.00 96.18 197 A 1 
ATOM 1520 C CG2 . THR A 1 197 ? -4.615  -13.890 0.454   1.00 96.35 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? -7.838  -11.252 2.759   1.00 97.66 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? -8.360  -10.210 3.650   1.00 97.06 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? -8.959  -10.738 4.962   1.00 97.22 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? -8.944  -10.041 5.969   1.00 95.98 198 A 1 
ATOM 1525 N N   . THR A 1 199 ? -9.428  -11.993 4.981   1.00 97.67 199 A 1 
ATOM 1526 C CA  . THR A 1 199 ? -9.879  -12.678 6.212   1.00 97.42 199 A 1 
ATOM 1527 C C   . THR A 1 199 ? -8.727  -13.419 6.907   1.00 97.34 199 A 1 
ATOM 1528 O O   . THR A 1 199 ? -8.771  -13.656 8.113   1.00 95.67 199 A 1 
ATOM 1529 C CB  . THR A 1 199 ? -11.033 -13.633 5.883   1.00 97.28 199 A 1 
ATOM 1530 O OG1 . THR A 1 199 ? -12.086 -12.915 5.276   1.00 95.74 199 A 1 
ATOM 1531 C CG2 . THR A 1 199 ? -11.633 -14.325 7.103   1.00 95.43 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? -7.665  -13.758 6.162   1.00 97.57 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? -6.440  -14.359 6.684   1.00 97.34 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? -6.293  -15.858 6.415   1.00 97.86 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? -7.038  -16.462 5.645   1.00 97.49 200 A 1 
ATOM 1536 N N   . VAL A 1 201 ? -5.302  -16.481 7.067   1.00 97.41 201 A 1 
ATOM 1537 C CA  . VAL A 1 201 ? -4.836  -17.860 6.783   1.00 97.40 201 A 1 
ATOM 1538 C C   . VAL A 1 201 ? -5.958  -18.904 6.835   1.00 97.94 201 A 1 
ATOM 1539 O O   . VAL A 1 201 ? -5.992  -19.810 6.002   1.00 97.70 201 A 1 
ATOM 1540 C CB  . VAL A 1 201 ? -3.712  -18.264 7.762   1.00 96.50 201 A 1 
ATOM 1541 C CG1 . VAL A 1 201 ? -3.187  -19.687 7.517   1.00 92.57 201 A 1 
ATOM 1542 C CG2 . VAL A 1 201 ? -2.509  -17.314 7.663   1.00 92.84 201 A 1 
ATOM 1543 N N   . LYS A 1 202 ? -6.909  -18.785 7.780   1.00 97.60 202 A 1 
ATOM 1544 C CA  . LYS A 1 202 ? -8.028  -19.737 7.907   1.00 97.66 202 A 1 
ATOM 1545 C C   . LYS A 1 202 ? -8.917  -19.760 6.659   1.00 98.24 202 A 1 
ATOM 1546 O O   . LYS A 1 202 ? -9.311  -20.832 6.222   1.00 98.22 202 A 1 
ATOM 1547 C CB  . LYS A 1 202 ? -8.882  -19.421 9.141   1.00 96.93 202 A 1 
ATOM 1548 C CG  . LYS A 1 202 ? -8.182  -19.744 10.472  1.00 86.80 202 A 1 
ATOM 1549 C CD  . LYS A 1 202 ? -9.194  -19.592 11.619  1.00 85.03 202 A 1 
ATOM 1550 C CE  . LYS A 1 202 ? -8.600  -20.003 12.969  1.00 77.18 202 A 1 
ATOM 1551 N NZ  . LYS A 1 202 ? -9.661  -20.037 14.015  1.00 69.03 202 A 1 
ATOM 1552 N N   . ALA A 1 203 ? -9.194  -18.593 6.072   1.00 97.71 203 A 1 
ATOM 1553 C CA  . ALA A 1 203 ? -10.030 -18.480 4.878   1.00 98.01 203 A 1 
ATOM 1554 C C   . ALA A 1 203 ? -9.314  -18.975 3.614   1.00 98.35 203 A 1 
ATOM 1555 O O   . ALA A 1 203 ? -9.924  -19.633 2.777   1.00 98.48 203 A 1 
ATOM 1556 C CB  . ALA A 1 203 ? -10.457 -17.021 4.743   1.00 98.07 203 A 1 
ATOM 1557 N N   . VAL A 1 204 ? -8.001  -18.718 3.501   1.00 98.16 204 A 1 
ATOM 1558 C CA  . VAL A 1 204 ? -7.177  -19.298 2.423   1.00 98.12 204 A 1 
ATOM 1559 C C   . VAL A 1 204 ? -7.213  -20.825 2.510   1.00 98.32 204 A 1 
ATOM 1560 O O   . VAL A 1 204 ? -7.524  -21.489 1.522   1.00 98.32 204 A 1 
ATOM 1561 C CB  . VAL A 1 204 ? -5.726  -18.778 2.472   1.00 98.03 204 A 1 
ATOM 1562 C CG1 . VAL A 1 204 ? -4.862  -19.399 1.370   1.00 97.46 204 A 1 
ATOM 1563 C CG2 . VAL A 1 204 ? -5.675  -17.252 2.296   1.00 97.46 204 A 1 
ATOM 1564 N N   . ARG A 1 205 ? -6.998  -21.384 3.712   1.00 98.17 205 A 1 
ATOM 1565 C CA  . ARG A 1 205 ? -7.038  -22.831 3.948   1.00 98.19 205 A 1 
ATOM 1566 C C   . ARG A 1 205 ? -8.418  -23.438 3.684   1.00 98.43 205 A 1 
ATOM 1567 O O   . ARG A 1 205 ? -8.487  -24.536 3.141   1.00 98.46 205 A 1 
ATOM 1568 C CB  . ARG A 1 205 ? -6.557  -23.113 5.378   1.00 97.99 205 A 1 
ATOM 1569 C CG  . ARG A 1 205 ? -6.425  -24.620 5.633   1.00 92.44 205 A 1 
ATOM 1570 C CD  . ARG A 1 205 ? -5.848  -24.867 7.029   1.00 88.77 205 A 1 
ATOM 1571 N NE  . ARG A 1 205 ? -5.696  -26.315 7.280   1.00 79.16 205 A 1 
ATOM 1572 C CZ  . ARG A 1 205 ? -5.245  -26.874 8.389   1.00 71.54 205 A 1 
ATOM 1573 N NH1 . ARG A 1 205 ? -4.870  -26.160 9.415   1.00 62.65 205 A 1 
ATOM 1574 N NH2 . ARG A 1 205 ? -5.167  -28.171 8.480   1.00 62.17 205 A 1 
ATOM 1575 N N   . GLN A 1 206 ? -9.511  -22.753 4.054   1.00 98.40 206 A 1 
ATOM 1576 C CA  . GLN A 1 206 ? -10.869 -23.194 3.701   1.00 98.54 206 A 1 
ATOM 1577 C C   . GLN A 1 206 ? -11.011 -23.335 2.178   1.00 98.65 206 A 1 
ATOM 1578 O O   . GLN A 1 206 ? -11.381 -24.407 1.702   1.00 98.59 206 A 1 
ATOM 1579 C CB  . GLN A 1 206 ? -11.919 -22.232 4.280   1.00 98.50 206 A 1 
ATOM 1580 C CG  . GLN A 1 206 ? -13.339 -22.659 3.870   1.00 98.19 206 A 1 
ATOM 1581 C CD  . GLN A 1 206 ? -14.437 -21.726 4.348   1.00 98.47 206 A 1 
ATOM 1582 O OE1 . GLN A 1 206 ? -14.269 -20.889 5.223   1.00 96.43 206 A 1 
ATOM 1583 N NE2 . GLN A 1 206 ? -15.618 -21.836 3.781   1.00 96.03 206 A 1 
ATOM 1584 N N   . MET A 1 207 ? -10.657 -22.297 1.418   1.00 98.53 207 A 1 
ATOM 1585 C CA  . MET A 1 207 ? -10.739 -22.302 -0.048  1.00 98.41 207 A 1 
ATOM 1586 C C   . MET A 1 207 ? -9.912  -23.439 -0.674  1.00 98.39 207 A 1 
ATOM 1587 O O   . MET A 1 207 ? -10.385 -24.125 -1.581  1.00 98.38 207 A 1 
ATOM 1588 C CB  . MET A 1 207 ? -10.259 -20.938 -0.571  1.00 98.42 207 A 1 
ATOM 1589 C CG  . MET A 1 207 ? -10.354 -20.812 -2.098  1.00 98.05 207 A 1 
ATOM 1590 S SD  . MET A 1 207 ? -9.534  -19.341 -2.784  1.00 97.29 207 A 1 
ATOM 1591 C CE  . MET A 1 207 ? -7.794  -19.779 -2.486  1.00 93.18 207 A 1 
ATOM 1592 N N   . GLU A 1 208 ? -8.681  -23.651 -0.201  1.00 98.32 208 A 1 
ATOM 1593 C CA  . GLU A 1 208 ? -7.791  -24.714 -0.693  1.00 98.05 208 A 1 
ATOM 1594 C C   . GLU A 1 208 ? -8.334  -26.115 -0.372  1.00 98.17 208 A 1 
ATOM 1595 O O   . GLU A 1 208 ? -8.338  -26.985 -1.244  1.00 97.99 208 A 1 
ATOM 1596 C CB  . GLU A 1 208 ? -6.396  -24.542 -0.080  1.00 97.80 208 A 1 
ATOM 1597 C CG  . GLU A 1 208 ? -5.647  -23.333 -0.666  1.00 95.63 208 A 1 
ATOM 1598 C CD  . GLU A 1 208 ? -4.313  -23.038 0.044   1.00 93.32 208 A 1 
ATOM 1599 O OE1 . GLU A 1 208 ? -3.524  -22.264 -0.544  1.00 85.22 208 A 1 
ATOM 1600 O OE2 . GLU A 1 208 ? -4.099  -23.543 1.173   1.00 87.19 208 A 1 
ATOM 1601 N N   . ASN A 1 209 ? -8.846  -26.321 0.854   1.00 98.38 209 A 1 
ATOM 1602 C CA  . ASN A 1 209 ? -9.467  -27.579 1.268   1.00 98.33 209 A 1 
ATOM 1603 C C   . ASN A 1 209 ? -10.706 -27.900 0.418   1.00 98.39 209 A 1 
ATOM 1604 O O   . ASN A 1 209 ? -10.830 -29.013 -0.086  1.00 98.21 209 A 1 
ATOM 1605 C CB  . ASN A 1 209 ? -9.854  -27.491 2.751   1.00 98.28 209 A 1 
ATOM 1606 C CG  . ASN A 1 209 ? -8.704  -27.627 3.732   1.00 97.58 209 A 1 
ATOM 1607 O OD1 . ASN A 1 209 ? -7.594  -28.039 3.446   1.00 94.18 209 A 1 
ATOM 1608 N ND2 . ASN A 1 209 ? -8.973  -27.342 4.987   1.00 94.20 209 A 1 
ATOM 1609 N N   . GLU A 1 210 ? -11.603 -26.931 0.232   1.00 98.51 210 A 1 
ATOM 1610 C CA  . GLU A 1 210 ? -12.805 -27.098 -0.597  1.00 98.38 210 A 1 
ATOM 1611 C C   . GLU A 1 210 ? -12.442 -27.480 -2.039  1.00 98.36 210 A 1 
ATOM 1612 O O   . GLU A 1 210 ? -13.003 -28.434 -2.584  1.00 97.94 210 A 1 
ATOM 1613 C CB  . GLU A 1 210 ? -13.619 -25.801 -0.595  1.00 98.31 210 A 1 
ATOM 1614 C CG  . GLU A 1 210 ? -14.357 -25.566 0.734   1.00 98.01 210 A 1 
ATOM 1615 C CD  . GLU A 1 210 ? -14.991 -24.170 0.826   1.00 98.32 210 A 1 
ATOM 1616 O OE1 . GLU A 1 210 ? -15.527 -23.843 1.908   1.00 96.32 210 A 1 
ATOM 1617 O OE2 . GLU A 1 210 ? -14.948 -23.399 -0.164  1.00 97.12 210 A 1 
ATOM 1618 N N   . ARG A 1 211 ? -11.443 -26.813 -2.629  1.00 98.35 211 A 1 
ATOM 1619 C CA  . ARG A 1 211 ? -10.933 -27.110 -3.980  1.00 97.94 211 A 1 
ATOM 1620 C C   . ARG A 1 211 ? -10.334 -28.516 -4.092  1.00 98.12 211 A 1 
ATOM 1621 O O   . ARG A 1 211 ? -10.451 -29.152 -5.138  1.00 97.57 211 A 1 
ATOM 1622 C CB  . ARG A 1 211 ? -9.914  -26.026 -4.353  1.00 96.70 211 A 1 
ATOM 1623 C CG  . ARG A 1 211 ? -9.472  -26.128 -5.820  1.00 90.70 211 A 1 
ATOM 1624 C CD  . ARG A 1 211 ? -8.627  -24.913 -6.209  1.00 91.08 211 A 1 
ATOM 1625 N NE  . ARG A 1 211 ? -9.435  -23.685 -6.165  1.00 90.22 211 A 1 
ATOM 1626 C CZ  . ARG A 1 211 ? -9.018  -22.434 -6.114  1.00 90.54 211 A 1 
ATOM 1627 N NH1 . ARG A 1 211 ? -7.755  -22.115 -6.184  1.00 83.80 211 A 1 
ATOM 1628 N NH2 . ARG A 1 211 ? -9.897  -21.488 -5.975  1.00 83.89 211 A 1 
ATOM 1629 N N   . ALA A 1 212 ? -9.707  -29.003 -3.016  1.00 97.76 212 A 1 
ATOM 1630 C CA  . ALA A 1 212 ? -9.141  -30.350 -2.933  1.00 97.63 212 A 1 
ATOM 1631 C C   . ALA A 1 212 ? -10.160 -31.431 -2.502  1.00 97.97 212 A 1 
ATOM 1632 O O   . ALA A 1 212 ? -9.793  -32.599 -2.398  1.00 97.23 212 A 1 
ATOM 1633 C CB  . ALA A 1 212 ? -7.921  -30.286 -2.005  1.00 97.43 212 A 1 
ATOM 1634 N N   . GLY A 1 213 ? -11.418 -31.073 -2.220  1.00 97.85 213 A 1 
ATOM 1635 C CA  . GLY A 1 213 ? -12.434 -31.993 -1.687  1.00 97.82 213 A 1 
ATOM 1636 C C   . GLY A 1 213 ? -12.179 -32.435 -0.238  1.00 98.15 213 A 1 
ATOM 1637 O O   . GLY A 1 213 ? -12.704 -33.464 0.195   1.00 97.42 213 A 1 
ATOM 1638 N N   . ILE A 1 214 ? -11.370 -31.689 0.520   1.00 97.77 214 A 1 
ATOM 1639 C CA  . ILE A 1 214 ? -10.998 -31.988 1.910   1.00 97.53 214 A 1 
ATOM 1640 C C   . ILE A 1 214 ? -11.985 -31.296 2.856   1.00 97.50 214 A 1 
ATOM 1641 O O   . ILE A 1 214 ? -12.176 -30.082 2.798   1.00 96.69 214 A 1 
ATOM 1642 C CB  . ILE A 1 214 ? -9.530  -31.572 2.190   1.00 97.22 214 A 1 
ATOM 1643 C CG1 . ILE A 1 214 ? -8.552  -32.336 1.265   1.00 96.38 214 A 1 
ATOM 1644 C CG2 . ILE A 1 214 ? -9.164  -31.801 3.670   1.00 96.32 214 A 1 
ATOM 1645 C CD1 . ILE A 1 214 ? -7.102  -31.829 1.324   1.00 94.48 214 A 1 
ATOM 1646 N N   . LYS A 1 215 ? -12.586 -32.050 3.794   1.00 97.71 215 A 1 
ATOM 1647 C CA  . LYS A 1 215 ? -13.373 -31.469 4.892   1.00 97.20 215 A 1 
ATOM 1648 C C   . LYS A 1 215 ? -12.432 -30.862 5.941   1.00 97.31 215 A 1 
ATOM 1649 O O   . LYS A 1 215 ? -11.515 -31.537 6.411   1.00 95.39 215 A 1 
ATOM 1650 C CB  . LYS A 1 215 ? -14.304 -32.514 5.524   1.00 95.83 215 A 1 
ATOM 1651 C CG  . LYS A 1 215 ? -15.424 -32.949 4.569   1.00 87.92 215 A 1 
ATOM 1652 C CD  . LYS A 1 215 ? -16.408 -33.884 5.282   1.00 80.57 215 A 1 
ATOM 1653 C CE  . LYS A 1 215 ? -17.525 -34.291 4.324   1.00 75.58 215 A 1 
ATOM 1654 N NZ  . LYS A 1 215 ? -18.525 -35.176 4.983   1.00 64.96 215 A 1 
ATOM 1655 N N   . GLY A 1 216 ? -12.671 -29.613 6.329   1.00 96.75 216 A 1 
ATOM 1656 C CA  . GLY A 1 216 ? -11.861 -28.899 7.313   1.00 96.34 216 A 1 
ATOM 1657 C C   . GLY A 1 216 ? -12.616 -27.758 7.991   1.00 97.25 216 A 1 
ATOM 1658 O O   . GLY A 1 216 ? -13.808 -27.563 7.746   1.00 96.01 216 A 1 
ATOM 1659 N N   . ASP A 1 217 ? -11.906 -27.015 8.845   1.00 97.44 217 A 1 
ATOM 1660 C CA  . ASP A 1 217 ? -12.448 -25.844 9.531   1.00 97.21 217 A 1 
ATOM 1661 C C   . ASP A 1 217 ? -12.882 -24.773 8.523   1.00 97.63 217 A 1 
ATOM 1662 O O   . ASP A 1 217 ? -12.146 -24.458 7.574   1.00 96.46 217 A 1 
ATOM 1663 C CB  . ASP A 1 217 ? -11.413 -25.229 10.489  1.00 95.74 217 A 1 
ATOM 1664 C CG  . ASP A 1 217 ? -10.977 -26.139 11.635  1.00 91.25 217 A 1 
ATOM 1665 O OD1 . ASP A 1 217 ? -11.762 -27.033 12.019  1.00 86.84 217 A 1 
ATOM 1666 O OD2 . ASP A 1 217 ? -9.840  -25.910 12.120  1.00 86.66 217 A 1 
ATOM 1667 N N   . MET A 1 218 ? -14.042 -24.170 8.774   1.00 98.08 218 A 1 
ATOM 1668 C CA  . MET A 1 218 ? -14.582 -23.074 7.974   1.00 97.93 218 A 1 
ATOM 1669 C C   . MET A 1 218 ? -14.293 -21.725 8.647   1.00 97.98 218 A 1 
ATOM 1670 O O   . MET A 1 218 ? -14.519 -21.541 9.842   1.00 96.88 218 A 1 
ATOM 1671 C CB  . MET A 1 218 ? -16.080 -23.290 7.719   1.00 97.31 218 A 1 
ATOM 1672 C CG  . MET A 1 218 ? -16.343 -24.553 6.882   1.00 95.35 218 A 1 
ATOM 1673 S SD  . MET A 1 218 ? -18.077 -24.847 6.461   1.00 94.23 218 A 1 
ATOM 1674 C CE  . MET A 1 218 ? -18.364 -23.531 5.249   1.00 86.29 218 A 1 
ATOM 1675 N N   . ALA A 1 219 ? -13.794 -20.774 7.868   1.00 98.03 219 A 1 
ATOM 1676 C CA  . ALA A 1 219 ? -13.662 -19.369 8.254   1.00 97.76 219 A 1 
ATOM 1677 C C   . ALA A 1 219 ? -14.943 -18.570 7.960   1.00 97.77 219 A 1 
ATOM 1678 O O   . ALA A 1 219 ? -15.188 -17.548 8.603   1.00 96.56 219 A 1 
ATOM 1679 C CB  . ALA A 1 219 ? -12.462 -18.779 7.503   1.00 97.45 219 A 1 
ATOM 1680 N N   . TYR A 1 220 ? -15.738 -19.023 6.988   1.00 97.94 220 A 1 
ATOM 1681 C CA  . TYR A 1 220 ? -17.009 -18.429 6.575   1.00 97.80 220 A 1 
ATOM 1682 C C   . TYR A 1 220 ? -18.179 -19.367 6.885   1.00 97.71 220 A 1 
ATOM 1683 O O   . TYR A 1 220 ? -18.005 -20.582 6.937   1.00 97.18 220 A 1 
ATOM 1684 C CB  . TYR A 1 220 ? -16.960 -18.114 5.076   1.00 97.76 220 A 1 
ATOM 1685 C CG  . TYR A 1 220 ? -15.783 -17.264 4.640   1.00 98.15 220 A 1 
ATOM 1686 C CD1 . TYR A 1 220 ? -15.628 -15.956 5.141   1.00 97.79 220 A 1 
ATOM 1687 C CD2 . TYR A 1 220 ? -14.848 -17.781 3.723   1.00 97.92 220 A 1 
ATOM 1688 C CE1 . TYR A 1 220 ? -14.546 -15.163 4.721   1.00 97.70 220 A 1 
ATOM 1689 C CE2 . TYR A 1 220 ? -13.767 -16.988 3.295   1.00 97.71 220 A 1 
ATOM 1690 C CZ  . TYR A 1 220 ? -13.615 -15.678 3.791   1.00 98.05 220 A 1 
ATOM 1691 O OH  . TYR A 1 220 ? -12.575 -14.911 3.373   1.00 97.75 220 A 1 
ATOM 1692 N N   . ALA A 1 221 ? -19.382 -18.801 7.005   1.00 97.74 221 A 1 
ATOM 1693 C CA  . ALA A 1 221 ? -20.614 -19.577 7.180   1.00 97.33 221 A 1 
ATOM 1694 C C   . ALA A 1 221 ? -20.998 -20.411 5.937   1.00 97.67 221 A 1 
ATOM 1695 O O   . ALA A 1 221 ? -21.810 -21.329 6.035   1.00 96.53 221 A 1 
ATOM 1696 C CB  . ALA A 1 221 ? -21.735 -18.597 7.551   1.00 96.54 221 A 1 
ATOM 1697 N N   . HIS A 1 222 ? -20.414 -20.103 4.782   1.00 97.71 222 A 1 
ATOM 1698 C CA  . HIS A 1 222 ? -20.698 -20.745 3.497   1.00 97.78 222 A 1 
ATOM 1699 C C   . HIS A 1 222 ? -19.409 -21.221 2.815   1.00 98.16 222 A 1 
ATOM 1700 O O   . HIS A 1 222 ? -18.338 -20.665 3.081   1.00 97.82 222 A 1 
ATOM 1701 C CB  . HIS A 1 222 ? -21.465 -19.760 2.600   1.00 97.36 222 A 1 
ATOM 1702 C CG  . HIS A 1 222 ? -22.744 -19.273 3.227   1.00 97.24 222 A 1 
ATOM 1703 N ND1 . HIS A 1 222 ? -23.822 -20.052 3.579   1.00 90.35 222 A 1 
ATOM 1704 C CD2 . HIS A 1 222 ? -23.030 -17.990 3.612   1.00 92.31 222 A 1 
ATOM 1705 C CE1 . HIS A 1 222 ? -24.731 -19.257 4.166   1.00 92.60 222 A 1 
ATOM 1706 N NE2 . HIS A 1 222 ? -24.289 -17.995 4.204   1.00 93.39 222 A 1 
ATOM 1707 N N   . PRO A 1 223 ? -19.492 -22.215 1.897   1.00 98.17 223 A 1 
ATOM 1708 C CA  . PRO A 1 223 ? -18.390 -22.536 0.999   1.00 98.08 223 A 1 
ATOM 1709 C C   . PRO A 1 223 ? -17.948 -21.301 0.210   1.00 98.32 223 A 1 
ATOM 1710 O O   . PRO A 1 223 ? -18.783 -20.489 -0.201  1.00 98.00 223 A 1 
ATOM 1711 C CB  . PRO A 1 223 ? -18.906 -23.639 0.070   1.00 97.62 223 A 1 
ATOM 1712 C CG  . PRO A 1 223 ? -20.024 -24.284 0.882   1.00 96.09 223 A 1 
ATOM 1713 C CD  . PRO A 1 223 ? -20.612 -23.100 1.649   1.00 97.93 223 A 1 
ATOM 1714 N N   . ILE A 1 224 ? -16.633 -21.167 -0.019  1.00 98.29 224 A 1 
ATOM 1715 C CA  . ILE A 1 224 ? -16.052 -20.032 -0.751  1.00 98.32 224 A 1 
ATOM 1716 C C   . ILE A 1 224 ? -15.522 -20.430 -2.130  1.00 98.35 224 A 1 
ATOM 1717 O O   . ILE A 1 224 ? -15.607 -19.632 -3.060  1.00 98.28 224 A 1 
ATOM 1718 C CB  . ILE A 1 224 ? -14.995 -19.304 0.118   1.00 98.23 224 A 1 
ATOM 1719 C CG1 . ILE A 1 224 ? -14.463 -17.999 -0.514  1.00 97.56 224 A 1 
ATOM 1720 C CG2 . ILE A 1 224 ? -13.793 -20.207 0.446   1.00 97.52 224 A 1 
ATOM 1721 C CD1 . ILE A 1 224 ? -15.517 -16.939 -0.801  1.00 96.59 224 A 1 
ATOM 1722 N N   . ASP A 1 225 ? -14.986 -21.663 -2.326  1.00 98.18 225 A 1 
ATOM 1723 C CA  . ASP A 1 225 ? -14.501 -22.077 -3.645  1.00 97.93 225 A 1 
ATOM 1724 C C   . ASP A 1 225 ? -15.665 -22.129 -4.646  1.00 97.75 225 A 1 
ATOM 1725 O O   . ASP A 1 225 ? -16.726 -22.689 -4.372  1.00 96.45 225 A 1 
ATOM 1726 C CB  . ASP A 1 225 ? -13.722 -23.398 -3.606  1.00 97.34 225 A 1 
ATOM 1727 C CG  . ASP A 1 225 ? -13.000 -23.657 -4.941  1.00 95.47 225 A 1 
ATOM 1728 O OD1 . ASP A 1 225 ? -12.211 -22.784 -5.395  1.00 91.57 225 A 1 
ATOM 1729 O OD2 . ASP A 1 225 ? -13.224 -24.716 -5.566  1.00 91.48 225 A 1 
ATOM 1730 N N   . LYS A 1 226 ? -15.480 -21.502 -5.802  1.00 97.67 226 A 1 
ATOM 1731 C CA  . LYS A 1 226 ? -16.517 -21.328 -6.840  1.00 97.46 226 A 1 
ATOM 1732 C C   . LYS A 1 226 ? -17.794 -20.617 -6.353  1.00 97.84 226 A 1 
ATOM 1733 O O   . LYS A 1 226 ? -18.851 -20.790 -6.957  1.00 96.78 226 A 1 
ATOM 1734 C CB  . LYS A 1 226 ? -16.841 -22.673 -7.522  1.00 96.80 226 A 1 
ATOM 1735 C CG  . LYS A 1 226 ? -15.607 -23.389 -8.081  1.00 95.47 226 A 1 
ATOM 1736 C CD  . LYS A 1 226 ? -16.017 -24.767 -8.594  1.00 91.66 226 A 1 
ATOM 1737 C CE  . LYS A 1 226 ? -14.775 -25.511 -9.083  1.00 87.72 226 A 1 
ATOM 1738 N NZ  . LYS A 1 226 ? -15.105 -26.905 -9.456  1.00 79.16 226 A 1 
ATOM 1739 N N   . ASN A 1 227 ? -17.705 -19.799 -5.300  1.00 97.76 227 A 1 
ATOM 1740 C CA  . ASN A 1 227 ? -18.829 -19.060 -4.734  1.00 97.97 227 A 1 
ATOM 1741 C C   . ASN A 1 227 ? -18.513 -17.559 -4.601  1.00 98.09 227 A 1 
ATOM 1742 O O   . ASN A 1 227 ? -17.370 -17.126 -4.709  1.00 97.43 227 A 1 
ATOM 1743 C CB  . ASN A 1 227 ? -19.208 -19.730 -3.401  1.00 97.75 227 A 1 
ATOM 1744 C CG  . ASN A 1 227 ? -20.564 -19.306 -2.884  1.00 97.67 227 A 1 
ATOM 1745 O OD1 . ASN A 1 227 ? -21.402 -18.797 -3.609  1.00 96.16 227 A 1 
ATOM 1746 N ND2 . ASN A 1 227 ? -20.815 -19.508 -1.614  1.00 96.30 227 A 1 
ATOM 1747 N N   . CYS A 1 228 ? -19.551 -16.748 -4.363  1.00 98.09 228 A 1 
ATOM 1748 C CA  . CYS A 1 228 ? -19.454 -15.320 -4.089  1.00 97.89 228 A 1 
ATOM 1749 C C   . CYS A 1 228 ? -20.593 -14.946 -3.138  1.00 98.13 228 A 1 
ATOM 1750 O O   . CYS A 1 228 ? -21.742 -15.295 -3.410  1.00 96.81 228 A 1 
ATOM 1751 C CB  . CYS A 1 228 ? -19.558 -14.563 -5.423  1.00 95.80 228 A 1 
ATOM 1752 S SG  . CYS A 1 228 ? -19.476 -12.769 -5.153  1.00 92.34 228 A 1 
ATOM 1753 N N   . PHE A 1 229 ? -20.299 -14.260 -2.035  1.00 97.35 229 A 1 
ATOM 1754 C CA  . PHE A 1 229 ? -21.330 -13.824 -1.094  1.00 97.18 229 A 1 
ATOM 1755 C C   . PHE A 1 229 ? -21.087 -12.396 -0.585  1.00 97.53 229 A 1 
ATOM 1756 O O   . PHE A 1 229 ? -19.935 -12.007 -0.359  1.00 96.35 229 A 1 
ATOM 1757 C CB  . PHE A 1 229 ? -21.482 -14.844 0.051   1.00 95.97 229 A 1 
ATOM 1758 C CG  . PHE A 1 229 ? -20.205 -15.197 0.782   1.00 97.43 229 A 1 
ATOM 1759 C CD1 . PHE A 1 229 ? -19.536 -16.397 0.470   1.00 94.55 229 A 1 
ATOM 1760 C CD2 . PHE A 1 229 ? -19.695 -14.352 1.778   1.00 95.55 229 A 1 
ATOM 1761 C CE1 . PHE A 1 229 ? -18.364 -16.742 1.156   1.00 93.63 229 A 1 
ATOM 1762 C CE2 . PHE A 1 229 ? -18.517 -14.697 2.462   1.00 93.64 229 A 1 
ATOM 1763 C CZ  . PHE A 1 229 ? -17.852 -15.895 2.152   1.00 95.68 229 A 1 
ATOM 1764 N N   . PRO A 1 230 ? -22.161 -11.600 -0.385  1.00 97.57 230 A 1 
ATOM 1765 C CA  . PRO A 1 230 ? -22.082 -10.191 -0.013  1.00 97.34 230 A 1 
ATOM 1766 C C   . PRO A 1 230 ? -21.963 -10.027 1.510   1.00 97.15 230 A 1 
ATOM 1767 O O   . PRO A 1 230 ? -22.836 -9.452  2.155   1.00 95.81 230 A 1 
ATOM 1768 C CB  . PRO A 1 230 ? -23.350 -9.567  -0.613  1.00 97.25 230 A 1 
ATOM 1769 C CG  . PRO A 1 230 ? -24.372 -10.680 -0.426  1.00 96.95 230 A 1 
ATOM 1770 C CD  . PRO A 1 230 ? -23.554 -11.946 -0.672  1.00 97.82 230 A 1 
ATOM 1771 N N   . HIS A 1 231 ? -20.903 -10.573 2.109   1.00 95.48 231 A 1 
ATOM 1772 C CA  . HIS A 1 231 ? -20.690 -10.533 3.556   1.00 95.36 231 A 1 
ATOM 1773 C C   . HIS A 1 231 ? -19.202 -10.358 3.886   1.00 95.81 231 A 1 
ATOM 1774 O O   . HIS A 1 231 ? -18.431 -11.319 3.960   1.00 93.28 231 A 1 
ATOM 1775 C CB  . HIS A 1 231 ? -21.312 -11.793 4.186   1.00 92.30 231 A 1 
ATOM 1776 C CG  . HIS A 1 231 ? -21.348 -11.819 5.692   1.00 91.23 231 A 1 
ATOM 1777 N ND1 . HIS A 1 231 ? -21.907 -12.846 6.441   1.00 84.26 231 A 1 
ATOM 1778 C CD2 . HIS A 1 231 ? -20.874 -10.891 6.581   1.00 79.58 231 A 1 
ATOM 1779 C CE1 . HIS A 1 231 ? -21.759 -12.540 7.732   1.00 81.85 231 A 1 
ATOM 1780 N NE2 . HIS A 1 231 ? -21.136 -11.357 7.864   1.00 81.49 231 A 1 
ATOM 1781 N N   . GLY A 1 232 ? -18.797 -9.097  4.099   1.00 94.86 232 A 1 
ATOM 1782 C CA  . GLY A 1 232 ? -17.475 -8.714  4.567   1.00 94.79 232 A 1 
ATOM 1783 C C   . GLY A 1 232 ? -17.519 -8.207  6.015   1.00 96.04 232 A 1 
ATOM 1784 O O   . GLY A 1 232 ? -18.019 -7.122  6.274   1.00 94.35 232 A 1 
ATOM 1785 N N   . GLY A 1 233 ? -16.967 -8.969  6.967   1.00 96.46 233 A 1 
ATOM 1786 C CA  . GLY A 1 233 ? -17.014 -8.623  8.397   1.00 95.56 233 A 1 
ATOM 1787 C C   . GLY A 1 233 ? -18.304 -9.099  9.066   1.00 96.02 233 A 1 
ATOM 1788 O O   . GLY A 1 233 ? -18.691 -10.248 8.880   1.00 94.11 233 A 1 
ATOM 1789 N N   . SER A 1 234 ? -18.951 -8.249  9.859   1.00 96.42 234 A 1 
ATOM 1790 C CA  . SER A 1 234 ? -20.204 -8.546  10.572  1.00 96.64 234 A 1 
ATOM 1791 C C   . SER A 1 234 ? -21.338 -7.632  10.109  1.00 97.34 234 A 1 
ATOM 1792 O O   . SER A 1 234 ? -21.092 -6.458  9.832   1.00 96.87 234 A 1 
ATOM 1793 C CB  . SER A 1 234 ? -20.008 -8.408  12.088  1.00 95.63 234 A 1 
ATOM 1794 O OG  . SER A 1 234 ? -19.468 -7.142  12.421  1.00 92.59 234 A 1 
ATOM 1795 N N   . PHE A 1 235 ? -22.564 -8.157  10.065  1.00 97.55 235 A 1 
ATOM 1796 C CA  . PHE A 1 235 ? -23.762 -7.343  9.835   1.00 97.65 235 A 1 
ATOM 1797 C C   . PHE A 1 235 ? -24.024 -6.398  11.010  1.00 97.54 235 A 1 
ATOM 1798 O O   . PHE A 1 235 ? -23.769 -6.741  12.167  1.00 96.51 235 A 1 
ATOM 1799 C CB  . PHE A 1 235 ? -24.980 -8.233  9.572   1.00 97.28 235 A 1 
ATOM 1800 C CG  . PHE A 1 235 ? -24.985 -8.858  8.193   1.00 96.95 235 A 1 
ATOM 1801 C CD1 . PHE A 1 235 ? -25.242 -8.056  7.068   1.00 95.30 235 A 1 
ATOM 1802 C CD2 . PHE A 1 235 ? -24.732 -10.230 8.026   1.00 95.75 235 A 1 
ATOM 1803 C CE1 . PHE A 1 235 ? -25.242 -8.621  5.783   1.00 94.82 235 A 1 
ATOM 1804 C CE2 . PHE A 1 235 ? -24.733 -10.795 6.740   1.00 94.37 235 A 1 
ATOM 1805 C CZ  . PHE A 1 235 ? -24.987 -9.990  5.617   1.00 94.68 235 A 1 
ATOM 1806 N N   . GLN A 1 236 ? -24.540 -5.206  10.688  1.00 97.70 236 A 1 
ATOM 1807 C CA  . GLN A 1 236 ? -25.015 -4.175  11.603  1.00 97.48 236 A 1 
ATOM 1808 C C   . GLN A 1 236 ? -26.548 -4.078  11.523  1.00 97.67 236 A 1 
ATOM 1809 O O   . GLN A 1 236 ? -27.165 -4.622  10.607  1.00 96.77 236 A 1 
ATOM 1810 C CB  . GLN A 1 236 ? -24.332 -2.842  11.253  1.00 96.95 236 A 1 
ATOM 1811 C CG  . GLN A 1 236 ? -22.803 -2.918  11.363  1.00 95.06 236 A 1 
ATOM 1812 C CD  . GLN A 1 236 ? -22.151 -1.585  11.021  1.00 92.13 236 A 1 
ATOM 1813 O OE1 . GLN A 1 236 ? -21.725 -0.850  11.882  1.00 82.86 236 A 1 
ATOM 1814 N NE2 . GLN A 1 236 ? -22.042 -1.239  9.758   1.00 79.98 236 A 1 
ATOM 1815 N N   . ASP A 1 237 ? -27.163 -3.367  12.480  1.00 97.57 237 A 1 
ATOM 1816 C CA  . ASP A 1 237 ? -28.627 -3.266  12.593  1.00 97.35 237 A 1 
ATOM 1817 C C   . ASP A 1 237 ? -29.290 -2.583  11.382  1.00 97.28 237 A 1 
ATOM 1818 O O   . ASP A 1 237 ? -30.454 -2.835  11.077  1.00 95.38 237 A 1 
ATOM 1819 C CB  . ASP A 1 237 ? -28.983 -2.497  13.880  1.00 96.74 237 A 1 
ATOM 1820 C CG  . ASP A 1 237 ? -28.574 -3.210  15.175  1.00 93.39 237 A 1 
ATOM 1821 O OD1 . ASP A 1 237 ? -28.378 -4.446  15.149  1.00 89.07 237 A 1 
ATOM 1822 O OD2 . ASP A 1 237 ? -28.456 -2.502  16.200  1.00 89.88 237 A 1 
ATOM 1823 N N   . ASP A 1 238 ? -28.546 -1.729  10.667  1.00 96.77 238 A 1 
ATOM 1824 C CA  . ASP A 1 238 ? -28.996 -1.029  9.459   1.00 96.20 238 A 1 
ATOM 1825 C C   . ASP A 1 238 ? -28.891 -1.876  8.174   1.00 96.79 238 A 1 
ATOM 1826 O O   . ASP A 1 238 ? -29.253 -1.412  7.091   1.00 94.76 238 A 1 
ATOM 1827 C CB  . ASP A 1 238 ? -28.242 0.307   9.340   1.00 94.76 238 A 1 
ATOM 1828 C CG  . ASP A 1 238 ? -26.735 0.164   9.091   1.00 93.99 238 A 1 
ATOM 1829 O OD1 . ASP A 1 238 ? -26.233 -0.982  9.024   1.00 91.58 238 A 1 
ATOM 1830 O OD2 . ASP A 1 238 ? -26.072 1.220   8.973   1.00 91.23 238 A 1 
ATOM 1831 N N   . GLY A 1 239 ? -28.405 -3.122  8.281   1.00 96.45 239 A 1 
ATOM 1832 C CA  . GLY A 1 239 ? -28.221 -4.050  7.163   1.00 96.16 239 A 1 
ATOM 1833 C C   . GLY A 1 239 ? -26.889 -3.915  6.425   1.00 96.94 239 A 1 
ATOM 1834 O O   . GLY A 1 239 ? -26.571 -4.786  5.608   1.00 95.78 239 A 1 
ATOM 1835 N N   . TYR A 1 240 ? -26.077 -2.883  6.708   1.00 97.48 240 A 1 
ATOM 1836 C CA  . TYR A 1 240 ? -24.707 -2.794  6.205   1.00 97.78 240 A 1 
ATOM 1837 C C   . TYR A 1 240 ? -23.782 -3.754  6.954   1.00 97.98 240 A 1 
ATOM 1838 O O   . TYR A 1 240 ? -24.029 -4.169  8.090   1.00 97.13 240 A 1 
ATOM 1839 C CB  . TYR A 1 240 ? -24.175 -1.358  6.273   1.00 97.35 240 A 1 
ATOM 1840 C CG  . TYR A 1 240 ? -24.673 -0.471  5.149   1.00 96.78 240 A 1 
ATOM 1841 C CD1 . TYR A 1 240 ? -23.858 -0.241  4.023   1.00 93.97 240 A 1 
ATOM 1842 C CD2 . TYR A 1 240 ? -25.960 0.099   5.210   1.00 94.29 240 A 1 
ATOM 1843 C CE1 . TYR A 1 240 ? -24.322 0.553   2.960   1.00 92.54 240 A 1 
ATOM 1844 C CE2 . TYR A 1 240 ? -26.432 0.888   4.145   1.00 91.92 240 A 1 
ATOM 1845 C CZ  . TYR A 1 240 ? -25.611 1.113   3.018   1.00 93.41 240 A 1 
ATOM 1846 O OH  . TYR A 1 240 ? -26.067 1.869   1.983   1.00 91.34 240 A 1 
ATOM 1847 N N   . THR A 1 241 ? -22.657 -4.090  6.326   1.00 97.97 241 A 1 
ATOM 1848 C CA  . THR A 1 241 ? -21.570 -4.815  6.988   1.00 98.07 241 A 1 
ATOM 1849 C C   . THR A 1 241 ? -20.507 -3.853  7.521   1.00 98.17 241 A 1 
ATOM 1850 O O   . THR A 1 241 ? -20.312 -2.747  7.018   1.00 98.08 241 A 1 
ATOM 1851 C CB  . THR A 1 241 ? -20.940 -5.865  6.072   1.00 97.97 241 A 1 
ATOM 1852 O OG1 . THR A 1 241 ? -20.309 -5.249  4.975   1.00 96.77 241 A 1 
ATOM 1853 C CG2 . THR A 1 241 ? -21.949 -6.878  5.541   1.00 96.32 241 A 1 
ATOM 1854 N N   . SER A 1 242 ? -19.746 -4.302  8.522   1.00 98.13 242 A 1 
ATOM 1855 C CA  . SER A 1 242 ? -18.642 -3.508  9.084   1.00 98.06 242 A 1 
ATOM 1856 C C   . SER A 1 242 ? -17.554 -3.137  8.062   1.00 98.23 242 A 1 
ATOM 1857 O O   . SER A 1 242 ? -16.894 -2.112  8.223   1.00 97.97 242 A 1 
ATOM 1858 C CB  . SER A 1 242 ? -18.021 -4.240  10.283  1.00 97.77 242 A 1 
ATOM 1859 O OG  . SER A 1 242 ? -17.547 -5.527  9.931   1.00 97.25 242 A 1 
ATOM 1860 N N   . GLU A 1 243 ? -17.345 -3.927  6.994   1.00 97.99 243 A 1 
ATOM 1861 C CA  . GLU A 1 243 ? -16.408 -3.579  5.912   1.00 98.14 243 A 1 
ATOM 1862 C C   . GLU A 1 243 ? -16.957 -2.472  4.998   1.00 98.47 243 A 1 
ATOM 1863 O O   . GLU A 1 243 ? -16.194 -1.617  4.551   1.00 98.19 243 A 1 
ATOM 1864 C CB  . GLU A 1 243 ? -16.057 -4.823  5.080   1.00 97.80 243 A 1 
ATOM 1865 C CG  . GLU A 1 243 ? -15.140 -5.824  5.800   1.00 94.93 243 A 1 
ATOM 1866 C CD  . GLU A 1 243 ? -13.742 -5.261  6.088   1.00 96.08 243 A 1 
ATOM 1867 O OE1 . GLU A 1 243 ? -13.366 -5.190  7.285   1.00 90.46 243 A 1 
ATOM 1868 O OE2 . GLU A 1 243 ? -13.040 -4.870  5.137   1.00 91.83 243 A 1 
ATOM 1869 N N   . GLU A 1 244 ? -18.264 -2.450  4.749   1.00 98.54 244 A 1 
ATOM 1870 C CA  . GLU A 1 244 ? -18.929 -1.378  3.996   1.00 98.62 244 A 1 
ATOM 1871 C C   . GLU A 1 244 ? -18.898 -0.060  4.768   1.00 98.65 244 A 1 
ATOM 1872 O O   . GLU A 1 244 ? -18.527 0.975   4.207   1.00 98.55 244 A 1 
ATOM 1873 C CB  . GLU A 1 244 ? -20.376 -1.791  3.691   1.00 98.60 244 A 1 
ATOM 1874 C CG  . GLU A 1 244 ? -20.414 -2.902  2.637   1.00 98.40 244 A 1 
ATOM 1875 C CD  . GLU A 1 244 ? -21.716 -3.698  2.603   1.00 98.59 244 A 1 
ATOM 1876 O OE1 . GLU A 1 244 ? -21.907 -4.415  1.588   1.00 97.15 244 A 1 
ATOM 1877 O OE2 . GLU A 1 244 ? -22.459 -3.678  3.599   1.00 97.66 244 A 1 
ATOM 1878 N N   . GLN A 1 245 ? -19.178 -0.102  6.080   1.00 98.55 245 A 1 
ATOM 1879 C CA  . GLN A 1 245 ? -19.122 1.089   6.926   1.00 98.49 245 A 1 
ATOM 1880 C C   . GLN A 1 245 ? -17.715 1.706   6.963   1.00 98.58 245 A 1 
ATOM 1881 O O   . GLN A 1 245 ? -17.570 2.926   6.865   1.00 98.47 245 A 1 
ATOM 1882 C CB  . GLN A 1 245 ? -19.628 0.738   8.334   1.00 98.13 245 A 1 
ATOM 1883 C CG  . GLN A 1 245 ? -19.882 2.002   9.175   1.00 93.59 245 A 1 
ATOM 1884 C CD  . GLN A 1 245 ? -20.937 2.915   8.551   1.00 93.14 245 A 1 
ATOM 1885 O OE1 . GLN A 1 245 ? -21.966 2.470   8.069   1.00 86.64 245 A 1 
ATOM 1886 N NE2 . GLN A 1 245 ? -20.726 4.204   8.498   1.00 84.51 245 A 1 
ATOM 1887 N N   . LYS A 1 246 ? -16.657 0.878   7.029   1.00 98.70 246 A 1 
ATOM 1888 C CA  . LYS A 1 246 ? -15.266 1.365   6.949   1.00 98.71 246 A 1 
ATOM 1889 C C   . LYS A 1 246 ? -15.005 2.119   5.649   1.00 98.78 246 A 1 
ATOM 1890 O O   . LYS A 1 246 ? -14.439 3.206   5.697   1.00 98.70 246 A 1 
ATOM 1891 C CB  . LYS A 1 246 ? -14.274 0.204   7.071   1.00 98.57 246 A 1 
ATOM 1892 C CG  . LYS A 1 246 ? -14.168 -0.358  8.493   1.00 97.90 246 A 1 
ATOM 1893 C CD  . LYS A 1 246 ? -13.413 -1.687  8.436   1.00 97.00 246 A 1 
ATOM 1894 C CE  . LYS A 1 246 ? -13.714 -2.533  9.675   1.00 94.40 246 A 1 
ATOM 1895 N NZ  . LYS A 1 246 ? -13.182 -3.899  9.487   1.00 91.80 246 A 1 
ATOM 1896 N N   . LEU A 1 247 ? -15.436 1.584   4.494   1.00 98.68 247 A 1 
ATOM 1897 C CA  . LEU A 1 247 ? -15.277 2.265   3.205   1.00 98.65 247 A 1 
ATOM 1898 C C   . LEU A 1 247 ? -15.942 3.646   3.210   1.00 98.73 247 A 1 
ATOM 1899 O O   . LEU A 1 247 ? -15.358 4.609   2.715   1.00 98.49 247 A 1 
ATOM 1900 C CB  . LEU A 1 247 ? -15.862 1.388   2.082   1.00 98.35 247 A 1 
ATOM 1901 C CG  . LEU A 1 247 ? -14.902 0.288   1.595   1.00 96.82 247 A 1 
ATOM 1902 C CD1 . LEU A 1 247 ? -15.668 -0.773  0.806   1.00 93.71 247 A 1 
ATOM 1903 C CD2 . LEU A 1 247 ? -13.848 0.883   0.659   1.00 93.76 247 A 1 
ATOM 1904 N N   . ILE A 1 248 ? -17.130 3.760   3.803   1.00 98.74 248 A 1 
ATOM 1905 C CA  . ILE A 1 248 ? -17.888 5.012   3.881   1.00 98.71 248 A 1 
ATOM 1906 C C   . ILE A 1 248 ? -17.157 6.047   4.748   1.00 98.76 248 A 1 
ATOM 1907 O O   . ILE A 1 248 ? -16.857 7.153   4.289   1.00 98.68 248 A 1 
ATOM 1908 C CB  . ILE A 1 248 ? -19.324 4.711   4.380   1.00 98.52 248 A 1 
ATOM 1909 C CG1 . ILE A 1 248 ? -20.092 3.860   3.337   1.00 97.99 248 A 1 
ATOM 1910 C CG2 . ILE A 1 248 ? -20.095 6.012   4.673   1.00 98.01 248 A 1 
ATOM 1911 C CD1 . ILE A 1 248 ? -21.377 3.216   3.874   1.00 96.22 248 A 1 
ATOM 1912 N N   . ASP A 1 249 ? -16.844 5.684   5.990   1.00 98.73 249 A 1 
ATOM 1913 C CA  . ASP A 1 249 ? -16.338 6.628   6.990   1.00 98.76 249 A 1 
ATOM 1914 C C   . ASP A 1 249 ? -14.871 6.998   6.760   1.00 98.87 249 A 1 
ATOM 1915 O O   . ASP A 1 249 ? -14.495 8.173   6.810   1.00 98.83 249 A 1 
ATOM 1916 C CB  . ASP A 1 249 ? -16.521 6.032   8.392   1.00 98.56 249 A 1 
ATOM 1917 C CG  . ASP A 1 249 ? -17.986 5.863   8.791   1.00 97.99 249 A 1 
ATOM 1918 O OD1 . ASP A 1 249 ? -18.842 6.612   8.263   1.00 96.32 249 A 1 
ATOM 1919 O OD2 . ASP A 1 249 ? -18.245 4.989   9.638   1.00 95.90 249 A 1 
ATOM 1920 N N   . GLU A 1 250 ? -14.034 6.002   6.462   1.00 98.90 250 A 1 
ATOM 1921 C CA  . GLU A 1 250 ? -12.603 6.223   6.253   1.00 98.94 250 A 1 
ATOM 1922 C C   . GLU A 1 250 ? -12.342 7.068   5.000   1.00 98.96 250 A 1 
ATOM 1923 O O   . GLU A 1 250 ? -11.450 7.916   5.019   1.00 98.93 250 A 1 
ATOM 1924 C CB  . GLU A 1 250 ? -11.849 4.889   6.165   1.00 98.92 250 A 1 
ATOM 1925 C CG  . GLU A 1 250 ? -11.916 4.012   7.430   1.00 98.85 250 A 1 
ATOM 1926 C CD  . GLU A 1 250 ? -11.133 2.699   7.284   1.00 98.85 250 A 1 
ATOM 1927 O OE1 . GLU A 1 250 ? -11.384 1.743   8.044   1.00 98.24 250 A 1 
ATOM 1928 O OE2 . GLU A 1 250 ? -10.200 2.611   6.441   1.00 98.46 250 A 1 
ATOM 1929 N N   . THR A 1 251 ? -13.131 6.906   3.929   1.00 98.94 251 A 1 
ATOM 1930 C CA  . THR A 1 251 ? -13.003 7.729   2.713   1.00 98.94 251 A 1 
ATOM 1931 C C   . THR A 1 251 ? -13.208 9.206   3.029   1.00 98.94 251 A 1 
ATOM 1932 O O   . THR A 1 251 ? -12.389 10.036  2.633   1.00 98.89 251 A 1 
ATOM 1933 C CB  . THR A 1 251 ? -13.998 7.296   1.632   1.00 98.89 251 A 1 
ATOM 1934 O OG1 . THR A 1 251 ? -13.691 5.984   1.234   1.00 98.37 251 A 1 
ATOM 1935 C CG2 . THR A 1 251 ? -13.939 8.157   0.367   1.00 98.53 251 A 1 
ATOM 1936 N N   . ARG A 1 252 ? -14.260 9.543   3.782   1.00 98.91 252 A 1 
ATOM 1937 C CA  . ARG A 1 252 ? -14.552 10.929  4.180   1.00 98.89 252 A 1 
ATOM 1938 C C   . ARG A 1 252 ? -13.436 11.515  5.035   1.00 98.90 252 A 1 
ATOM 1939 O O   . ARG A 1 252 ? -13.030 12.652  4.802   1.00 98.75 252 A 1 
ATOM 1940 C CB  . ARG A 1 252 ? -15.870 10.977  4.954   1.00 98.69 252 A 1 
ATOM 1941 C CG  . ARG A 1 252 ? -17.082 10.691  4.062   1.00 97.92 252 A 1 
ATOM 1942 C CD  . ARG A 1 252 ? -18.316 10.553  4.956   1.00 97.06 252 A 1 
ATOM 1943 N NE  . ARG A 1 252 ? -19.538 10.350  4.168   1.00 94.89 252 A 1 
ATOM 1944 C CZ  . ARG A 1 252 ? -20.589 9.641   4.542   1.00 93.76 252 A 1 
ATOM 1945 N NH1 . ARG A 1 252 ? -20.643 9.024   5.692   1.00 88.97 252 A 1 
ATOM 1946 N NH2 . ARG A 1 252 ? -21.616 9.548   3.752   1.00 89.75 252 A 1 
ATOM 1947 N N   . LYS A 1 253 ? -12.911 10.741  5.993   1.00 98.88 253 A 1 
ATOM 1948 C CA  . LYS A 1 253 ? -11.833 11.189  6.886   1.00 98.91 253 A 1 
ATOM 1949 C C   . LYS A 1 253 ? -10.510 11.397  6.136   1.00 98.92 253 A 1 
ATOM 1950 O O   . LYS A 1 253 ? -9.853  12.406  6.350   1.00 98.85 253 A 1 
ATOM 1951 C CB  . LYS A 1 253 ? -11.707 10.211  8.073   1.00 98.88 253 A 1 
ATOM 1952 C CG  . LYS A 1 253 ? -10.700 10.722  9.120   1.00 98.74 253 A 1 
ATOM 1953 C CD  . LYS A 1 253 ? -10.710 9.888   10.417  1.00 98.67 253 A 1 
ATOM 1954 C CE  . LYS A 1 253 ? -9.675  10.470  11.389  1.00 98.42 253 A 1 
ATOM 1955 N NZ  . LYS A 1 253 ? -9.632  9.765   12.697  1.00 98.21 253 A 1 
ATOM 1956 N N   . ILE A 1 254 ? -10.113 10.485  5.243   1.00 98.93 254 A 1 
ATOM 1957 C CA  . ILE A 1 254 ? -8.827  10.570  4.520   1.00 98.94 254 A 1 
ATOM 1958 C C   . ILE A 1 254 ? -8.847  11.669  3.451   1.00 98.91 254 A 1 
ATOM 1959 O O   . ILE A 1 254 ? -7.840  12.353  3.260   1.00 98.83 254 A 1 
ATOM 1960 C CB  . ILE A 1 254 ? -8.464  9.207   3.895   1.00 98.93 254 A 1 
ATOM 1961 C CG1 . ILE A 1 254 ? -8.200  8.152   4.992   1.00 98.75 254 A 1 
ATOM 1962 C CG2 . ILE A 1 254 ? -7.217  9.307   2.991   1.00 98.83 254 A 1 
ATOM 1963 C CD1 . ILE A 1 254 ? -8.309  6.720   4.461   1.00 98.32 254 A 1 
ATOM 1964 N N   . LEU A 1 255 ? -9.966  11.844  2.744   1.00 98.86 255 A 1 
ATOM 1965 C CA  . LEU A 1 255 ? -10.129 12.902  1.742   1.00 98.81 255 A 1 
ATOM 1966 C C   . LEU A 1 255 ? -10.486 14.263  2.359   1.00 98.64 255 A 1 
ATOM 1967 O O   . LEU A 1 255 ? -10.610 15.233  1.620   1.00 98.29 255 A 1 
ATOM 1968 C CB  . LEU A 1 255 ? -11.148 12.469  0.666   1.00 98.83 255 A 1 
ATOM 1969 C CG  . LEU A 1 255 ? -10.734 11.234  -0.162  1.00 98.69 255 A 1 
ATOM 1970 C CD1 . LEU A 1 255 ? -11.797 10.953  -1.227  1.00 98.43 255 A 1 
ATOM 1971 C CD2 . LEU A 1 255 ? -9.394  11.421  -0.881  1.00 98.40 255 A 1 
ATOM 1972 N N   . GLU A 1 256 ? -10.639 14.328  3.682   1.00 98.68 256 A 1 
ATOM 1973 C CA  . GLU A 1 256 ? -10.946 15.543  4.453   1.00 98.50 256 A 1 
ATOM 1974 C C   . GLU A 1 256 ? -12.241 16.244  3.996   1.00 98.53 256 A 1 
ATOM 1975 O O   . GLU A 1 256 ? -12.386 17.461  4.095   1.00 97.91 256 A 1 
ATOM 1976 C CB  . GLU A 1 256 ? -9.714  16.469  4.516   1.00 98.11 256 A 1 
ATOM 1977 C CG  . GLU A 1 256 ? -8.482  15.770  5.125   1.00 97.03 256 A 1 
ATOM 1978 C CD  . GLU A 1 256 ? -7.213  16.640  5.142   1.00 96.02 256 A 1 
ATOM 1979 O OE1 . GLU A 1 256 ? -6.272  16.280  5.892   1.00 90.46 256 A 1 
ATOM 1980 O OE2 . GLU A 1 256 ? -7.113  17.624  4.379   1.00 91.36 256 A 1 
ATOM 1981 N N   . ASP A 1 257 ? -13.206 15.455  3.499   1.00 98.69 257 A 1 
ATOM 1982 C CA  . ASP A 1 257 ? -14.495 15.963  3.029   1.00 98.75 257 A 1 
ATOM 1983 C C   . ASP A 1 257 ? -15.657 15.085  3.536   1.00 98.80 257 A 1 
ATOM 1984 O O   . ASP A 1 257 ? -15.970 14.034  2.961   1.00 98.63 257 A 1 
ATOM 1985 C CB  . ASP A 1 257 ? -14.493 16.117  1.500   1.00 98.64 257 A 1 
ATOM 1986 C CG  . ASP A 1 257 ? -15.738 16.858  0.982   1.00 98.57 257 A 1 
ATOM 1987 O OD1 . ASP A 1 257 ? -16.735 16.975  1.740   1.00 97.87 257 A 1 
ATOM 1988 O OD2 . ASP A 1 257 ? -15.718 17.328  -0.178  1.00 97.60 257 A 1 
ATOM 1989 N N   . PRO A 1 258 ? -16.351 15.505  4.620   1.00 98.72 258 A 1 
ATOM 1990 C CA  . PRO A 1 258 ? -17.490 14.765  5.173   1.00 98.63 258 A 1 
ATOM 1991 C C   . PRO A 1 258 ? -18.746 14.828  4.291   1.00 98.66 258 A 1 
ATOM 1992 O O   . PRO A 1 258 ? -19.709 14.105  4.552   1.00 98.19 258 A 1 
ATOM 1993 C CB  . PRO A 1 258 ? -17.730 15.402  6.547   1.00 98.33 258 A 1 
ATOM 1994 C CG  . PRO A 1 258 ? -17.290 16.849  6.348   1.00 97.45 258 A 1 
ATOM 1995 C CD  . PRO A 1 258 ? -16.101 16.711  5.401   1.00 98.52 258 A 1 
ATOM 1996 N N   . THR A 1 259 ? -18.765 15.678  3.255   1.00 98.67 259 A 1 
ATOM 1997 C CA  . THR A 1 259 ? -19.935 15.881  2.388   1.00 98.65 259 A 1 
ATOM 1998 C C   . THR A 1 259 ? -20.054 14.836  1.279   1.00 98.73 259 A 1 
ATOM 1999 O O   . THR A 1 259 ? -21.131 14.692  0.697   1.00 98.49 259 A 1 
ATOM 2000 C CB  . THR A 1 259 ? -19.979 17.294  1.791   1.00 98.49 259 A 1 
ATOM 2001 O OG1 . THR A 1 259 ? -19.042 17.478  0.757   1.00 97.84 259 A 1 
ATOM 2002 C CG2 . THR A 1 259 ? -19.760 18.392  2.834   1.00 97.22 259 A 1 
ATOM 2003 N N   . ILE A 1 260 ? -18.989 14.065  1.013   1.00 98.77 260 A 1 
ATOM 2004 C CA  . ILE A 1 260 ? -18.993 13.018  -0.011  1.00 98.83 260 A 1 
ATOM 2005 C C   . ILE A 1 260 ? -20.056 11.967  0.336   1.00 98.83 260 A 1 
ATOM 2006 O O   . ILE A 1 260 ? -20.009 11.291  1.372   1.00 98.73 260 A 1 
ATOM 2007 C CB  . ILE A 1 260 ? -17.602 12.372  -0.197  1.00 98.80 260 A 1 
ATOM 2008 C CG1 . ILE A 1 260 ? -16.510 13.427  -0.497  1.00 98.45 260 A 1 
ATOM 2009 C CG2 . ILE A 1 260 ? -17.658 11.344  -1.348  1.00 98.39 260 A 1 
ATOM 2010 C CD1 . ILE A 1 260 ? -15.084 12.859  -0.524  1.00 98.07 260 A 1 
ATOM 2011 N N   . MET A 1 261 ? -21.020 11.781  -0.570  1.00 98.84 261 A 1 
ATOM 2012 C CA  . MET A 1 261 ? -22.024 10.724  -0.456  1.00 98.81 261 A 1 
ATOM 2013 C C   . MET A 1 261 ? -21.407 9.394   -0.886  1.00 98.83 261 A 1 
ATOM 2014 O O   . MET A 1 261 ? -21.153 9.184   -2.069  1.00 98.60 261 A 1 
ATOM 2015 C CB  . MET A 1 261 ? -23.247 11.067  -1.312  1.00 98.62 261 A 1 
ATOM 2016 C CG  . MET A 1 261 ? -23.990 12.314  -0.830  1.00 96.86 261 A 1 
ATOM 2017 S SD  . MET A 1 261 ? -25.458 12.695  -1.831  1.00 92.78 261 A 1 
ATOM 2018 C CE  . MET A 1 261 ? -24.655 13.313  -3.337  1.00 78.22 261 A 1 
ATOM 2019 N N   . VAL A 1 262 ? -21.177 8.478   0.051   1.00 98.73 262 A 1 
ATOM 2020 C CA  . VAL A 1 262 ? -20.588 7.158   -0.227  1.00 98.73 262 A 1 
ATOM 2021 C C   . VAL A 1 262 ? -21.602 6.064   0.073   1.00 98.69 262 A 1 
ATOM 2022 O O   . VAL A 1 262 ? -22.225 6.072   1.132   1.00 98.25 262 A 1 
ATOM 2023 C CB  . VAL A 1 262 ? -19.279 6.921   0.554   1.00 98.54 262 A 1 
ATOM 2024 C CG1 . VAL A 1 262 ? -18.543 5.685   0.023   1.00 97.81 262 A 1 
ATOM 2025 C CG2 . VAL A 1 262 ? -18.319 8.114   0.483   1.00 97.87 262 A 1 
ATOM 2026 N N   . THR A 1 263 ? -21.734 5.103   -0.839  1.00 98.64 263 A 1 
ATOM 2027 C CA  . THR A 1 263 ? -22.383 3.811   -0.583  1.00 98.54 263 A 1 
ATOM 2028 C C   . THR A 1 263 ? -21.470 2.687   -1.054  1.00 98.64 263 A 1 
ATOM 2029 O O   . THR A 1 263 ? -20.756 2.847   -2.048  1.00 98.43 263 A 1 
ATOM 2030 C CB  . THR A 1 263 ? -23.778 3.740   -1.222  1.00 98.06 263 A 1 
ATOM 2031 O OG1 . THR A 1 263 ? -24.434 2.555   -0.842  1.00 95.16 263 A 1 
ATOM 2032 C CG2 . THR A 1 263 ? -23.765 3.778   -2.753  1.00 94.69 263 A 1 
ATOM 2033 N N   . ALA A 1 264 ? -21.467 1.561   -0.343  1.00 98.55 264 A 1 
ATOM 2034 C CA  . ALA A 1 264 ? -20.573 0.449   -0.623  1.00 98.57 264 A 1 
ATOM 2035 C C   . ALA A 1 264 ? -21.303 -0.893  -0.560  1.00 98.61 264 A 1 
ATOM 2036 O O   . ALA A 1 264 ? -22.248 -1.061  0.203   1.00 98.21 264 A 1 
ATOM 2037 C CB  . ALA A 1 264 ? -19.384 0.514   0.344   1.00 98.17 264 A 1 
ATOM 2038 N N   . THR A 1 265 ? -20.829 -1.855  -1.357  1.00 98.64 265 A 1 
ATOM 2039 C CA  . THR A 1 265 ? -21.163 -3.280  -1.255  1.00 98.64 265 A 1 
ATOM 2040 C C   . THR A 1 265 ? -19.867 -4.075  -1.224  1.00 98.69 265 A 1 
ATOM 2041 O O   . THR A 1 265 ? -18.995 -3.877  -2.072  1.00 98.49 265 A 1 
ATOM 2042 C CB  . THR A 1 265 ? -22.041 -3.744  -2.426  1.00 98.39 265 A 1 
ATOM 2043 O OG1 . THR A 1 265 ? -23.241 -3.011  -2.449  1.00 96.62 265 A 1 
ATOM 2044 C CG2 . THR A 1 265 ? -22.421 -5.224  -2.346  1.00 96.70 265 A 1 
ATOM 2045 N N   . VAL A 1 266 ? -19.731 -4.990  -0.264  1.00 98.67 266 A 1 
ATOM 2046 C CA  . VAL A 1 266 ? -18.557 -5.850  -0.114  1.00 98.65 266 A 1 
ATOM 2047 C C   . VAL A 1 266 ? -18.937 -7.296  -0.387  1.00 98.63 266 A 1 
ATOM 2048 O O   . VAL A 1 266 ? -19.716 -7.895  0.355   1.00 98.37 266 A 1 
ATOM 2049 C CB  . VAL A 1 266 ? -17.912 -5.681  1.269   1.00 98.38 266 A 1 
ATOM 2050 C CG1 . VAL A 1 266 ? -16.761 -6.674  1.481   1.00 97.27 266 A 1 
ATOM 2051 C CG2 . VAL A 1 266 ? -17.346 -4.263  1.430   1.00 97.38 266 A 1 
ATOM 2052 N N   . ALA A 1 267 ? -18.331 -7.892  -1.418  1.00 98.54 267 A 1 
ATOM 2053 C CA  . ALA A 1 267 ? -18.429 -9.314  -1.709  1.00 98.50 267 A 1 
ATOM 2054 C C   . ALA A 1 267 ? -17.105 -10.032 -1.408  1.00 98.62 267 A 1 
ATOM 2055 O O   . ALA A 1 267 ? -16.020 -9.504  -1.666  1.00 98.21 267 A 1 
ATOM 2056 C CB  . ALA A 1 267 ? -18.886 -9.509  -3.159  1.00 97.90 267 A 1 
ATOM 2057 N N   . ARG A 1 268 ? -17.175 -11.269 -0.902  1.00 98.61 268 A 1 
ATOM 2058 C CA  . ARG A 1 268 ? -16.017 -12.168 -0.771  1.00 98.57 268 A 1 
ATOM 2059 C C   . ARG A 1 268 ? -15.972 -13.129 -1.950  1.00 98.65 268 A 1 
ATOM 2060 O O   . ARG A 1 268 ? -16.981 -13.749 -2.269  1.00 98.31 268 A 1 
ATOM 2061 C CB  . ARG A 1 268 ? -16.079 -12.895 0.578   1.00 98.20 268 A 1 
ATOM 2062 C CG  . ARG A 1 268 ? -14.733 -13.512 0.992   1.00 94.54 268 A 1 
ATOM 2063 C CD  . ARG A 1 268 ? -13.614 -12.491 1.281   1.00 94.52 268 A 1 
ATOM 2064 N NE  . ARG A 1 268 ? -13.965 -11.558 2.366   1.00 93.64 268 A 1 
ATOM 2065 C CZ  . ARG A 1 268 ? -13.207 -10.583 2.845   1.00 94.60 268 A 1 
ATOM 2066 N NH1 . ARG A 1 268 ? -12.011 -10.353 2.401   1.00 88.02 268 A 1 
ATOM 2067 N NH2 . ARG A 1 268 ? -13.657 -9.811  3.789   1.00 88.63 268 A 1 
ATOM 2068 N N   . ILE A 1 269 ? -14.800 -13.266 -2.581  1.00 98.64 269 A 1 
ATOM 2069 C CA  . ILE A 1 269 ? -14.586 -14.104 -3.770  1.00 98.65 269 A 1 
ATOM 2070 C C   . ILE A 1 269 ? -13.381 -15.051 -3.600  1.00 98.73 269 A 1 
ATOM 2071 O O   . ILE A 1 269 ? -12.455 -14.731 -2.851  1.00 98.53 269 A 1 
ATOM 2072 C CB  . ILE A 1 269 ? -14.467 -13.242 -5.050  1.00 98.44 269 A 1 
ATOM 2073 C CG1 . ILE A 1 269 ? -13.291 -12.246 -5.002  1.00 97.54 269 A 1 
ATOM 2074 C CG2 . ILE A 1 269 ? -15.794 -12.513 -5.331  1.00 96.86 269 A 1 
ATOM 2075 C CD1 . ILE A 1 269 ? -12.970 -11.646 -6.379  1.00 95.64 269 A 1 
ATOM 2076 N N   . PRO A 1 270 ? -13.343 -16.220 -4.286  1.00 98.53 270 A 1 
ATOM 2077 C CA  . PRO A 1 270 ? -12.318 -17.256 -4.105  1.00 98.41 270 A 1 
ATOM 2078 C C   . PRO A 1 270 ? -11.013 -16.949 -4.851  1.00 98.33 270 A 1 
ATOM 2079 O O   . PRO A 1 270 ? -10.554 -17.726 -5.697  1.00 97.60 270 A 1 
ATOM 2080 C CB  . PRO A 1 270 ? -12.988 -18.550 -4.572  1.00 98.12 270 A 1 
ATOM 2081 C CG  . PRO A 1 270 ? -13.888 -18.069 -5.703  1.00 97.31 270 A 1 
ATOM 2082 C CD  . PRO A 1 270 ? -14.385 -16.728 -5.170  1.00 98.36 270 A 1 
ATOM 2083 N N   . VAL A 1 271 ? -10.394 -15.804 -4.549  1.00 98.23 271 A 1 
ATOM 2084 C CA  . VAL A 1 271 ? -9.127  -15.363 -5.140  1.00 98.12 271 A 1 
ATOM 2085 C C   . VAL A 1 271 ? -8.113  -14.981 -4.059  1.00 98.43 271 A 1 
ATOM 2086 O O   . VAL A 1 271 ? -8.466  -14.694 -2.914  1.00 97.91 271 A 1 
ATOM 2087 C CB  . VAL A 1 271 ? -9.312  -14.219 -6.163  1.00 96.54 271 A 1 
ATOM 2088 C CG1 . VAL A 1 271 ? -10.329 -14.586 -7.251  1.00 92.66 271 A 1 
ATOM 2089 C CG2 . VAL A 1 271 ? -9.721  -12.900 -5.510  1.00 92.95 271 A 1 
ATOM 2090 N N   . VAL A 1 272 ? -6.828  -14.983 -4.435  1.00 98.07 272 A 1 
ATOM 2091 C CA  . VAL A 1 272 ? -5.702  -14.474 -3.638  1.00 97.61 272 A 1 
ATOM 2092 C C   . VAL A 1 272 ? -4.969  -13.390 -4.429  1.00 96.93 272 A 1 
ATOM 2093 O O   . VAL A 1 272 ? -5.215  -13.220 -5.625  1.00 92.47 272 A 1 
ATOM 2094 C CB  . VAL A 1 272 ? -4.746  -15.608 -3.206  1.00 96.78 272 A 1 
ATOM 2095 C CG1 . VAL A 1 272 ? -5.457  -16.618 -2.296  1.00 93.28 272 A 1 
ATOM 2096 C CG2 . VAL A 1 272 ? -4.128  -16.352 -4.399  1.00 93.36 272 A 1 
ATOM 2097 N N   . GLY A 1 273 ? -4.064  -12.654 -3.770  1.00 94.88 273 A 1 
ATOM 2098 C CA  . GLY A 1 273 ? -3.173  -11.698 -4.439  1.00 93.87 273 A 1 
ATOM 2099 C C   . GLY A 1 273 ? -3.666  -10.254 -4.482  1.00 95.95 273 A 1 
ATOM 2100 O O   . GLY A 1 273 ? -2.862  -9.362  -4.733  1.00 92.49 273 A 1 
ATOM 2101 N N   . GLY A 1 274 ? -4.950  -9.990  -4.200  1.00 97.41 274 A 1 
ATOM 2102 C CA  . GLY A 1 274 ? -5.434  -8.620  -4.084  1.00 97.99 274 A 1 
ATOM 2103 C C   . GLY A 1 274 ? -6.950  -8.487  -4.018  1.00 98.53 274 A 1 
ATOM 2104 O O   . GLY A 1 274 ? -7.693  -9.431  -4.290  1.00 98.03 274 A 1 
ATOM 2105 N N   . HIS A 1 275 ? -7.397  -7.290  -3.652  1.00 98.78 275 A 1 
ATOM 2106 C CA  . HIS A 1 275 ? -8.788  -6.870  -3.760  1.00 98.85 275 A 1 
ATOM 2107 C C   . HIS A 1 275 ? -9.011  -6.151  -5.089  1.00 98.87 275 A 1 
ATOM 2108 O O   . HIS A 1 275 ? -8.089  -5.548  -5.635  1.00 98.70 275 A 1 
ATOM 2109 C CB  . HIS A 1 275 ? -9.162  -5.982  -2.573  1.00 98.73 275 A 1 
ATOM 2110 C CG  . HIS A 1 275 ? -9.135  -6.706  -1.245  1.00 98.78 275 A 1 
ATOM 2111 N ND1 . HIS A 1 275 ? -8.997  -8.066  -1.058  1.00 97.82 275 A 1 
ATOM 2112 C CD2 . HIS A 1 275 ? -9.294  -6.139  -0.015  1.00 97.81 275 A 1 
ATOM 2113 C CE1 . HIS A 1 275 ? -9.064  -8.308  0.255   1.00 97.83 275 A 1 
ATOM 2114 N NE2 . HIS A 1 275 ? -9.254  -7.169  0.933   1.00 97.90 275 A 1 
ATOM 2115 N N   . SER A 1 276 ? -10.247 -6.227  -5.594  1.00 98.84 276 A 1 
ATOM 2116 C CA  . SER A 1 276 ? -10.675 -5.521  -6.803  1.00 98.84 276 A 1 
ATOM 2117 C C   . SER A 1 276 ? -11.909 -4.684  -6.500  1.00 98.85 276 A 1 
ATOM 2118 O O   . SER A 1 276 ? -12.752 -5.099  -5.713  1.00 98.62 276 A 1 
ATOM 2119 C CB  . SER A 1 276 ? -10.988 -6.499  -7.932  1.00 98.71 276 A 1 
ATOM 2120 O OG  . SER A 1 276 ? -9.901  -7.364  -8.181  1.00 97.82 276 A 1 
ATOM 2121 N N   . GLU A 1 277 ? -12.034 -3.521  -7.137  1.00 98.91 277 A 1 
ATOM 2122 C CA  . GLU A 1 277 ? -13.132 -2.584  -6.901  1.00 98.90 277 A 1 
ATOM 2123 C C   . GLU A 1 277 ? -13.670 -2.017  -8.209  1.00 98.94 277 A 1 
ATOM 2124 O O   . GLU A 1 277 ? -12.905 -1.532  -9.047  1.00 98.83 277 A 1 
ATOM 2125 C CB  . GLU A 1 277 ? -12.670 -1.438  -6.003  1.00 98.65 277 A 1 
ATOM 2126 C CG  . GLU A 1 277 ? -12.360 -1.924  -4.590  1.00 97.39 277 A 1 
ATOM 2127 C CD  . GLU A 1 277 ? -11.722 -0.851  -3.714  1.00 97.57 277 A 1 
ATOM 2128 O OE1 . GLU A 1 277 ? -11.778 -1.030  -2.481  1.00 92.11 277 A 1 
ATOM 2129 O OE2 . GLU A 1 277 ? -11.079 0.063   -4.264  1.00 94.00 277 A 1 
ATOM 2130 N N   . ALA A 1 278 ? -14.988 -2.056  -8.370  1.00 98.94 278 A 1 
ATOM 2131 C CA  . ALA A 1 278 ? -15.706 -1.287  -9.374  1.00 98.94 278 A 1 
ATOM 2132 C C   . ALA A 1 278 ? -16.223 -0.004  -8.715  1.00 98.94 278 A 1 
ATOM 2133 O O   . ALA A 1 278 ? -17.052 -0.072  -7.806  1.00 98.83 278 A 1 
ATOM 2134 C CB  . ALA A 1 278 ? -16.837 -2.141  -9.955  1.00 98.85 278 A 1 
ATOM 2135 N N   . ILE A 1 279 ? -15.734 1.156   -9.169  1.00 98.93 279 A 1 
ATOM 2136 C CA  . ILE A 1 279 ? -16.067 2.459   -8.592  1.00 98.92 279 A 1 
ATOM 2137 C C   . ILE A 1 279 ? -16.792 3.314   -9.629  1.00 98.93 279 A 1 
ATOM 2138 O O   . ILE A 1 279 ? -16.278 3.541   -10.726 1.00 98.82 279 A 1 
ATOM 2139 C CB  . ILE A 1 279 ? -14.804 3.154   -8.037  1.00 98.71 279 A 1 
ATOM 2140 C CG1 . ILE A 1 279 ? -13.983 2.264   -7.074  1.00 97.17 279 A 1 
ATOM 2141 C CG2 . ILE A 1 279 ? -15.182 4.469   -7.338  1.00 97.90 279 A 1 
ATOM 2142 C CD1 . ILE A 1 279 ? -14.737 1.788   -5.825  1.00 91.88 279 A 1 
ATOM 2143 N N   . ASN A 1 280 ? -17.972 3.804   -9.277  1.00 98.91 280 A 1 
ATOM 2144 C CA  . ASN A 1 280 ? -18.675 4.857   -9.998  1.00 98.91 280 A 1 
ATOM 2145 C C   . ASN A 1 280 ? -18.576 6.170   -9.209  1.00 98.92 280 A 1 
ATOM 2146 O O   . ASN A 1 280 ? -18.845 6.194   -8.010  1.00 98.83 280 A 1 
ATOM 2147 C CB  . ASN A 1 280 ? -20.126 4.436   -10.255 1.00 98.85 280 A 1 
ATOM 2148 C CG  . ASN A 1 280 ? -20.885 5.450   -11.097 1.00 98.11 280 A 1 
ATOM 2149 O OD1 . ASN A 1 280 ? -21.561 6.334   -10.588 1.00 93.42 280 A 1 
ATOM 2150 N ND2 . ASN A 1 280 ? -20.802 5.346   -12.399 1.00 94.65 280 A 1 
ATOM 2151 N N   . ILE A 1 281 ? -18.170 7.236   -9.880  1.00 98.91 281 A 1 
ATOM 2152 C CA  . ILE A 1 281 ? -17.877 8.548   -9.301  1.00 98.91 281 A 1 
ATOM 2153 C C   . ILE A 1 281 ? -18.766 9.578   -9.983  1.00 98.92 281 A 1 
ATOM 2154 O O   . ILE A 1 281 ? -18.754 9.655   -11.209 1.00 98.80 281 A 1 
ATOM 2155 C CB  . ILE A 1 281 ? -16.388 8.924   -9.504  1.00 98.79 281 A 1 
ATOM 2156 C CG1 . ILE A 1 281 ? -15.428 7.779   -9.124  1.00 97.15 281 A 1 
ATOM 2157 C CG2 . ILE A 1 281 ? -16.065 10.216  -8.736  1.00 97.25 281 A 1 
ATOM 2158 C CD1 . ILE A 1 281 ? -13.972 8.059   -9.496  1.00 95.50 281 A 1 
ATOM 2159 N N   . GLU A 1 282 ? -19.475 10.395  -9.214  1.00 98.87 282 A 1 
ATOM 2160 C CA  . GLU A 1 282 ? -20.114 11.630  -9.679  1.00 98.86 282 A 1 
ATOM 2161 C C   . GLU A 1 282 ? -19.316 12.825  -9.155  1.00 98.86 282 A 1 
ATOM 2162 O O   . GLU A 1 282 ? -19.118 12.965  -7.945  1.00 98.71 282 A 1 
ATOM 2163 C CB  . GLU A 1 282 ? -21.579 11.661  -9.218  1.00 98.70 282 A 1 
ATOM 2164 C CG  . GLU A 1 282 ? -22.359 12.908  -9.681  1.00 96.10 282 A 1 
ATOM 2165 C CD  . GLU A 1 282 ? -23.799 12.938  -9.133  1.00 95.36 282 A 1 
ATOM 2166 O OE1 . GLU A 1 282 ? -24.515 13.955  -9.275  1.00 87.77 282 A 1 
ATOM 2167 O OE2 . GLU A 1 282 ? -24.274 11.935  -8.556  1.00 90.02 282 A 1 
ATOM 2168 N N   . PHE A 1 283 ? -18.853 13.692  -10.064 1.00 98.85 283 A 1 
ATOM 2169 C CA  . PHE A 1 283 ? -18.158 14.929  -9.719  1.00 98.85 283 A 1 
ATOM 2170 C C   . PHE A 1 283 ? -19.122 16.119  -9.626  1.00 98.79 283 A 1 
ATOM 2171 O O   . PHE A 1 283 ? -20.191 16.134  -10.236 1.00 98.61 283 A 1 
ATOM 2172 C CB  . PHE A 1 283 ? -17.042 15.198  -10.732 1.00 98.82 283 A 1 
ATOM 2173 C CG  . PHE A 1 283 ? -15.980 14.119  -10.807 1.00 98.86 283 A 1 
ATOM 2174 C CD1 . PHE A 1 283 ? -15.134 13.879  -9.708  1.00 98.62 283 A 1 
ATOM 2175 C CD2 . PHE A 1 283 ? -15.822 13.366  -11.982 1.00 98.66 283 A 1 
ATOM 2176 C CE1 . PHE A 1 283 ? -14.136 12.890  -9.785  1.00 98.53 283 A 1 
ATOM 2177 C CE2 . PHE A 1 283 ? -14.823 12.382  -12.063 1.00 98.46 283 A 1 
ATOM 2178 C CZ  . PHE A 1 283 ? -13.977 12.141  -10.964 1.00 98.63 283 A 1 
ATOM 2179 N N   . GLU A 1 284 ? -18.711 17.175  -8.902  1.00 98.66 284 A 1 
ATOM 2180 C CA  . GLU A 1 284 ? -19.408 18.467  -8.939  1.00 98.49 284 A 1 
ATOM 2181 C C   . GLU A 1 284 ? -19.143 19.208  -10.258 1.00 98.51 284 A 1 
ATOM 2182 O O   . GLU A 1 284 ? -20.038 19.867  -10.801 1.00 97.76 284 A 1 
ATOM 2183 C CB  . GLU A 1 284 ? -18.973 19.354  -7.767  1.00 97.98 284 A 1 
ATOM 2184 C CG  . GLU A 1 284 ? -19.474 18.846  -6.404  1.00 93.23 284 A 1 
ATOM 2185 C CD  . GLU A 1 284 ? -19.273 19.879  -5.278  1.00 90.17 284 A 1 
ATOM 2186 O OE1 . GLU A 1 284 ? -19.612 19.583  -4.111  1.00 80.95 284 A 1 
ATOM 2187 O OE2 . GLU A 1 284 ? -18.762 20.994  -5.538  1.00 82.65 284 A 1 
ATOM 2188 N N   . GLN A 1 285 ? -17.922 19.075  -10.793 1.00 98.12 285 A 1 
ATOM 2189 C CA  . GLN A 1 285 ? -17.457 19.755  -11.998 1.00 97.76 285 A 1 
ATOM 2190 C C   . GLN A 1 285 ? -17.463 18.810  -13.204 1.00 98.13 285 A 1 
ATOM 2191 O O   . GLN A 1 285 ? -17.383 17.596  -13.056 1.00 97.44 285 A 1 
ATOM 2192 C CB  . GLN A 1 285 ? -16.067 20.360  -11.751 1.00 96.55 285 A 1 
ATOM 2193 C CG  . GLN A 1 285 ? -16.067 21.335  -10.562 1.00 92.52 285 A 1 
ATOM 2194 C CD  . GLN A 1 285 ? -14.712 21.986  -10.325 1.00 87.39 285 A 1 
ATOM 2195 O OE1 . GLN A 1 285 ? -13.980 22.325  -11.239 1.00 78.42 285 A 1 
ATOM 2196 N NE2 . GLN A 1 285 ? -14.336 22.209  -9.085  1.00 74.36 285 A 1 
ATOM 2197 N N   . GLU A 1 286 ? -17.548 19.378  -14.421 1.00 98.21 286 A 1 
ATOM 2198 C CA  . GLU A 1 286 ? -17.302 18.622  -15.649 1.00 98.22 286 A 1 
ATOM 2199 C C   . GLU A 1 286 ? -15.818 18.238  -15.737 1.00 98.41 286 A 1 
ATOM 2200 O O   . GLU A 1 286 ? -14.952 18.957  -15.226 1.00 97.87 286 A 1 
ATOM 2201 C CB  . GLU A 1 286 ? -17.773 19.432  -16.869 1.00 97.48 286 A 1 
ATOM 2202 C CG  . GLU A 1 286 ? -17.741 18.647  -18.190 1.00 91.09 286 A 1 
ATOM 2203 C CD  . GLU A 1 286 ? -18.512 17.321  -18.076 1.00 90.44 286 A 1 
ATOM 2204 O OE1 . GLU A 1 286 ? -17.846 16.250  -18.086 1.00 82.65 286 A 1 
ATOM 2205 O OE2 . GLU A 1 286 ? -19.738 17.351  -17.892 1.00 84.18 286 A 1 
ATOM 2206 N N   . PHE A 1 287 ? -15.513 17.102  -16.384 1.00 98.44 287 A 1 
ATOM 2207 C CA  . PHE A 1 287 ? -14.155 16.574  -16.481 1.00 98.49 287 A 1 
ATOM 2208 C C   . PHE A 1 287 ? -13.791 16.158  -17.905 1.00 98.39 287 A 1 
ATOM 2209 O O   . PHE A 1 287 ? -14.626 15.663  -18.668 1.00 97.98 287 A 1 
ATOM 2210 C CB  . PHE A 1 287 ? -13.966 15.413  -15.496 1.00 98.53 287 A 1 
ATOM 2211 C CG  . PHE A 1 287 ? -14.728 14.151  -15.842 1.00 98.73 287 A 1 
ATOM 2212 C CD1 . PHE A 1 287 ? -16.045 13.973  -15.381 1.00 98.48 287 A 1 
ATOM 2213 C CD2 . PHE A 1 287 ? -14.125 13.149  -16.624 1.00 98.50 287 A 1 
ATOM 2214 C CE1 . PHE A 1 287 ? -16.750 12.803  -15.699 1.00 98.26 287 A 1 
ATOM 2215 C CE2 . PHE A 1 287 ? -14.833 11.978  -16.944 1.00 98.31 287 A 1 
ATOM 2216 C CZ  . PHE A 1 287 ? -16.149 11.803  -16.482 1.00 98.45 287 A 1 
ATOM 2217 N N   . ASP A 1 288 ? -12.508 16.297  -18.237 1.00 98.21 288 A 1 
ATOM 2218 C CA  . ASP A 1 288 ? -11.909 15.689  -19.416 1.00 98.09 288 A 1 
ATOM 2219 C C   . ASP A 1 288 ? -11.333 14.304  -19.065 1.00 98.37 288 A 1 
ATOM 2220 O O   . ASP A 1 288 ? -10.641 14.127  -18.063 1.00 98.08 288 A 1 
ATOM 2221 C CB  . ASP A 1 288 ? -10.849 16.620  -20.019 1.00 97.49 288 A 1 
ATOM 2222 C CG  . ASP A 1 288 ? -10.125 15.938  -21.179 1.00 95.83 288 A 1 
ATOM 2223 O OD1 . ASP A 1 288 ? -10.794 15.170  -21.910 1.00 91.96 288 A 1 
ATOM 2224 O OD2 . ASP A 1 288 ? -8.889  16.061  -21.252 1.00 90.37 288 A 1 
ATOM 2225 N N   . ILE A 1 289 ? -11.624 13.299  -19.902 1.00 98.39 289 A 1 
ATOM 2226 C CA  . ILE A 1 289 ? -11.188 11.917  -19.665 1.00 98.35 289 A 1 
ATOM 2227 C C   . ILE A 1 289 ? -9.668  11.754  -19.777 1.00 98.48 289 A 1 
ATOM 2228 O O   . ILE A 1 289 ? -9.087  10.947  -19.055 1.00 98.24 289 A 1 
ATOM 2229 C CB  . ILE A 1 289 ? -11.956 10.959  -20.607 1.00 97.71 289 A 1 
ATOM 2230 C CG1 . ILE A 1 289 ? -11.788 9.473   -20.228 1.00 93.99 289 A 1 
ATOM 2231 C CG2 . ILE A 1 289 ? -11.556 11.148  -22.086 1.00 95.05 289 A 1 
ATOM 2232 C CD1 . ILE A 1 289 ? -12.358 9.113   -18.856 1.00 90.67 289 A 1 
ATOM 2233 N N   . GLU A 1 290 ? -9.003  12.528  -20.644 1.00 98.28 290 A 1 
ATOM 2234 C CA  . GLU A 1 290 ? -7.547  12.458  -20.791 1.00 98.25 290 A 1 
ATOM 2235 C C   . GLU A 1 290 ? -6.832  13.151  -19.621 1.00 98.47 290 A 1 
ATOM 2236 O O   . GLU A 1 290 ? -5.816  12.646  -19.139 1.00 98.26 290 A 1 
ATOM 2237 C CB  . GLU A 1 290 ? -7.123  13.026  -22.159 1.00 98.00 290 A 1 
ATOM 2238 C CG  . GLU A 1 290 ? -7.680  12.208  -23.347 1.00 95.54 290 A 1 
ATOM 2239 C CD  . GLU A 1 290 ? -7.331  10.707  -23.268 1.00 94.27 290 A 1 
ATOM 2240 O OE1 . GLU A 1 290 ? -8.241  9.837   -23.370 1.00 87.84 290 A 1 
ATOM 2241 O OE2 . GLU A 1 290 ? -6.153  10.376  -23.026 1.00 89.39 290 A 1 
ATOM 2242 N N   . ASP A 1 291 ? -7.410  14.228  -19.077 1.00 98.56 291 A 1 
ATOM 2243 C CA  . ASP A 1 291 ? -6.910  14.825  -17.832 1.00 98.64 291 A 1 
ATOM 2244 C C   . ASP A 1 291 ? -7.087  13.866  -16.642 1.00 98.77 291 A 1 
ATOM 2245 O O   . ASP A 1 291 ? -6.151  13.675  -15.869 1.00 98.65 291 A 1 
ATOM 2246 C CB  . ASP A 1 291 ? -7.585  16.177  -17.566 1.00 98.48 291 A 1 
ATOM 2247 C CG  . ASP A 1 291 ? -6.920  16.951  -16.413 1.00 96.71 291 A 1 
ATOM 2248 O OD1 . ASP A 1 291 ? -5.680  17.112  -16.455 1.00 93.22 291 A 1 
ATOM 2249 O OD2 . ASP A 1 291 ? -7.642  17.439  -15.512 1.00 92.94 291 A 1 
ATOM 2250 N N   . VAL A 1 292 ? -8.223  13.163  -16.535 1.00 98.76 292 A 1 
ATOM 2251 C CA  . VAL A 1 292 ? -8.436  12.109  -15.524 1.00 98.78 292 A 1 
ATOM 2252 C C   . VAL A 1 292 ? -7.342  11.042  -15.593 1.00 98.81 292 A 1 
ATOM 2253 O O   . VAL A 1 292 ? -6.717  10.735  -14.576 1.00 98.74 292 A 1 
ATOM 2254 C CB  . VAL A 1 292 ? -9.833  11.468  -15.682 1.00 98.70 292 A 1 
ATOM 2255 C CG1 . VAL A 1 292 ? -9.980  10.133  -14.932 1.00 98.39 292 A 1 
ATOM 2256 C CG2 . VAL A 1 292 ? -10.917 12.412  -15.160 1.00 98.34 292 A 1 
ATOM 2257 N N   . LYS A 1 293 ? -7.067  10.491  -16.790 1.00 98.70 293 A 1 
ATOM 2258 C CA  . LYS A 1 293 ? -6.009  9.483   -16.972 1.00 98.65 293 A 1 
ATOM 2259 C C   . LYS A 1 293 ? -4.638  10.021  -16.567 1.00 98.71 293 A 1 
ATOM 2260 O O   . LYS A 1 293 ? -3.894  9.329   -15.878 1.00 98.60 293 A 1 
ATOM 2261 C CB  . LYS A 1 293 ? -5.961  9.027   -18.434 1.00 98.46 293 A 1 
ATOM 2262 C CG  . LYS A 1 293 ? -7.150  8.147   -18.832 1.00 97.56 293 A 1 
ATOM 2263 C CD  . LYS A 1 293 ? -7.077  7.923   -20.341 1.00 95.83 293 A 1 
ATOM 2264 C CE  . LYS A 1 293 ? -8.300  7.189   -20.876 1.00 92.89 293 A 1 
ATOM 2265 N NZ  . LYS A 1 293 ? -8.292  7.258   -22.355 1.00 86.31 293 A 1 
ATOM 2266 N N   . LYS A 1 294 ? -4.318  11.264  -16.957 1.00 98.61 294 A 1 
ATOM 2267 C CA  . LYS A 1 294 ? -3.057  11.928  -16.608 1.00 98.63 294 A 1 
ATOM 2268 C C   . LYS A 1 294 ? -2.913  12.133  -15.099 1.00 98.72 294 A 1 
ATOM 2269 O O   . LYS A 1 294 ? -1.850  11.850  -14.553 1.00 98.55 294 A 1 
ATOM 2270 C CB  . LYS A 1 294 ? -2.979  13.251  -17.375 1.00 98.35 294 A 1 
ATOM 2271 C CG  . LYS A 1 294 ? -1.653  13.986  -17.126 1.00 84.92 294 A 1 
ATOM 2272 C CD  . LYS A 1 294 ? -1.665  15.317  -17.876 1.00 86.33 294 A 1 
ATOM 2273 C CE  . LYS A 1 294 ? -0.391  16.101  -17.570 1.00 74.34 294 A 1 
ATOM 2274 N NZ  . LYS A 1 294 ? -0.449  17.442  -18.200 1.00 67.12 294 A 1 
ATOM 2275 N N   . LEU A 1 295 ? -3.962  12.605  -14.420 1.00 98.57 295 A 1 
ATOM 2276 C CA  . LEU A 1 295 ? -3.969  12.813  -12.968 1.00 98.57 295 A 1 
ATOM 2277 C C   . LEU A 1 295 ? -3.725  11.504  -12.212 1.00 98.64 295 A 1 
ATOM 2278 O O   . LEU A 1 295 ? -2.864  11.462  -11.338 1.00 98.53 295 A 1 
ATOM 2279 C CB  . LEU A 1 295 ? -5.308  13.435  -12.545 1.00 98.57 295 A 1 
ATOM 2280 C CG  . LEU A 1 295 ? -5.463  14.920  -12.907 1.00 98.12 295 A 1 
ATOM 2281 C CD1 . LEU A 1 295 ? -6.918  15.329  -12.685 1.00 97.37 295 A 1 
ATOM 2282 C CD2 . LEU A 1 295 ? -4.573  15.817  -12.042 1.00 97.37 295 A 1 
ATOM 2283 N N   . ILE A 1 296 ? -4.423  10.428  -12.596 1.00 98.71 296 A 1 
ATOM 2284 C CA  . ILE A 1 296 ? -4.239  9.102   -11.991 1.00 98.72 296 A 1 
ATOM 2285 C C   . ILE A 1 296 ? -2.817  8.585   -12.247 1.00 98.67 296 A 1 
ATOM 2286 O O   . ILE A 1 296 ? -2.132  8.188   -11.311 1.00 98.50 296 A 1 
ATOM 2287 C CB  . ILE A 1 296 ? -5.312  8.117   -12.506 1.00 98.70 296 A 1 
ATOM 2288 C CG1 . ILE A 1 296 ? -6.731  8.555   -12.072 1.00 98.43 296 A 1 
ATOM 2289 C CG2 . ILE A 1 296 ? -5.039  6.698   -11.974 1.00 98.37 296 A 1 
ATOM 2290 C CD1 . ILE A 1 296 ? -7.856  7.769   -12.761 1.00 97.84 296 A 1 
ATOM 2291 N N   . ALA A 1 297 ? -2.333  8.640   -13.502 1.00 98.60 297 A 1 
ATOM 2292 C CA  . ALA A 1 297 ? -1.013  8.130   -13.882 1.00 98.42 297 A 1 
ATOM 2293 C C   . ALA A 1 297 ? 0.156   8.883   -13.225 1.00 98.35 297 A 1 
ATOM 2294 O O   . ALA A 1 297 ? 1.227   8.309   -13.033 1.00 97.81 297 A 1 
ATOM 2295 C CB  . ALA A 1 297 ? -0.889  8.199   -15.407 1.00 98.14 297 A 1 
ATOM 2296 N N   . SER A 1 298 ? -0.026  10.161  -12.903 1.00 98.23 298 A 1 
ATOM 2297 C CA  . SER A 1 298 ? 0.997   10.986  -12.250 1.00 98.03 298 A 1 
ATOM 2298 C C   . SER A 1 298 ? 1.001   10.886  -10.722 1.00 98.16 298 A 1 
ATOM 2299 O O   . SER A 1 298 ? 1.921   11.402  -10.089 1.00 97.36 298 A 1 
ATOM 2300 C CB  . SER A 1 298 ? 0.878   12.445  -12.697 1.00 97.47 298 A 1 
ATOM 2301 O OG  . SER A 1 298 ? -0.348  13.028  -12.306 1.00 91.02 298 A 1 
ATOM 2302 N N   . PHE A 1 299 ? -0.006  10.245  -10.119 1.00 97.81 299 A 1 
ATOM 2303 C CA  . PHE A 1 299 ? -0.090  10.151  -8.667  1.00 97.85 299 A 1 
ATOM 2304 C C   . PHE A 1 299 ? 0.893   9.094   -8.125  1.00 97.88 299 A 1 
ATOM 2305 O O   . PHE A 1 299 ? 0.879   7.952   -8.597  1.00 97.81 299 A 1 
ATOM 2306 C CB  . PHE A 1 299 ? -1.536  9.883   -8.234  1.00 98.03 299 A 1 
ATOM 2307 C CG  . PHE A 1 299 ? -1.768  10.202  -6.769  1.00 98.24 299 A 1 
ATOM 2308 C CD1 . PHE A 1 299 ? -1.890  9.171   -5.825  1.00 97.59 299 A 1 
ATOM 2309 C CD2 . PHE A 1 299 ? -1.827  11.543  -6.350  1.00 97.69 299 A 1 
ATOM 2310 C CE1 . PHE A 1 299 ? -2.077  9.482   -4.468  1.00 97.44 299 A 1 
ATOM 2311 C CE2 . PHE A 1 299 ? -2.011  11.852  -4.992  1.00 97.60 299 A 1 
ATOM 2312 C CZ  . PHE A 1 299 ? -2.135  10.820  -4.050  1.00 97.95 299 A 1 
ATOM 2313 N N   . PRO A 1 300 ? 1.764   9.428   -7.152  1.00 97.60 300 A 1 
ATOM 2314 C CA  . PRO A 1 300 ? 2.750   8.489   -6.622  1.00 97.31 300 A 1 
ATOM 2315 C C   . PRO A 1 300 ? 2.096   7.212   -6.077  1.00 97.64 300 A 1 
ATOM 2316 O O   . PRO A 1 300 ? 1.085   7.279   -5.389  1.00 97.49 300 A 1 
ATOM 2317 C CB  . PRO A 1 300 ? 3.504   9.248   -5.523  1.00 96.71 300 A 1 
ATOM 2318 C CG  . PRO A 1 300 ? 3.351   10.710  -5.941  1.00 94.78 300 A 1 
ATOM 2319 C CD  . PRO A 1 300 ? 1.956   10.741  -6.560  1.00 97.59 300 A 1 
ATOM 2320 N N   . GLY A 1 301 ? 2.681   6.051   -6.386  1.00 97.26 301 A 1 
ATOM 2321 C CA  . GLY A 1 301 ? 2.162   4.750   -5.941  1.00 97.44 301 A 1 
ATOM 2322 C C   . GLY A 1 301 ? 0.971   4.214   -6.749  1.00 98.03 301 A 1 
ATOM 2323 O O   . GLY A 1 301 ? 0.469   3.133   -6.435  1.00 97.66 301 A 1 
ATOM 2324 N N   . VAL A 1 302 ? 0.527   4.919   -7.804  1.00 98.37 302 A 1 
ATOM 2325 C CA  . VAL A 1 302 ? -0.524  4.458   -8.724  1.00 98.56 302 A 1 
ATOM 2326 C C   . VAL A 1 302 ? 0.072   4.097   -10.086 1.00 98.43 302 A 1 
ATOM 2327 O O   . VAL A 1 302 ? 0.893   4.821   -10.636 1.00 98.13 302 A 1 
ATOM 2328 C CB  . VAL A 1 302 ? -1.669  5.478   -8.856  1.00 98.54 302 A 1 
ATOM 2329 C CG1 . VAL A 1 302 ? -2.784  4.961   -9.776  1.00 98.08 302 A 1 
ATOM 2330 C CG2 . VAL A 1 302 ? -2.301  5.768   -7.489  1.00 98.00 302 A 1 
ATOM 2331 N N   . THR A 1 303 ? -0.366  2.970   -10.657 1.00 98.67 303 A 1 
ATOM 2332 C CA  . THR A 1 303 ? 0.006   2.530   -12.006 1.00 98.68 303 A 1 
ATOM 2333 C C   . THR A 1 303 ? -1.253  2.341   -12.850 1.00 98.76 303 A 1 
ATOM 2334 O O   . THR A 1 303 ? -2.136  1.558   -12.499 1.00 98.60 303 A 1 
ATOM 2335 C CB  . THR A 1 303 ? 0.837   1.235   -11.952 1.00 98.43 303 A 1 
ATOM 2336 O OG1 . THR A 1 303 ? 2.059   1.485   -11.294 1.00 97.23 303 A 1 
ATOM 2337 C CG2 . THR A 1 303 ? 1.198   0.701   -13.337 1.00 97.28 303 A 1 
ATOM 2338 N N   . VAL A 1 304 ? -1.334  3.030   -13.992 1.00 98.73 304 A 1 
ATOM 2339 C CA  . VAL A 1 304 ? -2.434  2.833   -14.946 1.00 98.72 304 A 1 
ATOM 2340 C C   . VAL A 1 304 ? -2.176  1.577   -15.784 1.00 98.67 304 A 1 
ATOM 2341 O O   . VAL A 1 304 ? -1.118  1.427   -16.388 1.00 98.40 304 A 1 
ATOM 2342 C CB  . VAL A 1 304 ? -2.679  4.084   -15.811 1.00 98.57 304 A 1 
ATOM 2343 C CG1 . VAL A 1 304 ? -3.745  3.846   -16.890 1.00 97.93 304 A 1 
ATOM 2344 C CG2 . VAL A 1 304 ? -3.178  5.241   -14.930 1.00 97.87 304 A 1 
ATOM 2345 N N   . CYS A 1 305 ? -3.171  0.687   -15.843 1.00 98.75 305 A 1 
ATOM 2346 C CA  . CYS A 1 305 ? -3.198  -0.515  -16.673 1.00 98.70 305 A 1 
ATOM 2347 C C   . CYS A 1 305 ? -4.532  -0.540  -17.443 1.00 98.74 305 A 1 
ATOM 2348 O O   . CYS A 1 305 ? -5.505  -1.163  -17.011 1.00 98.07 305 A 1 
ATOM 2349 C CB  . CYS A 1 305 ? -2.982  -1.731  -15.760 1.00 98.15 305 A 1 
ATOM 2350 S SG  . CYS A 1 305 ? -2.945  -3.261  -16.736 1.00 86.53 305 A 1 
ATOM 2351 N N   . ASP A 1 306 ? -4.597  0.196   -18.556 1.00 98.55 306 A 1 
ATOM 2352 C CA  . ASP A 1 306 ? -5.846  0.477   -19.274 1.00 98.50 306 A 1 
ATOM 2353 C C   . ASP A 1 306 ? -5.648  0.463   -20.795 1.00 98.42 306 A 1 
ATOM 2354 O O   . ASP A 1 306 ? -5.583  1.501   -21.453 1.00 97.22 306 A 1 
ATOM 2355 C CB  . ASP A 1 306 ? -6.440  1.810   -18.774 1.00 98.18 306 A 1 
ATOM 2356 C CG  . ASP A 1 306 ? -7.889  2.014   -19.224 1.00 98.08 306 A 1 
ATOM 2357 O OD1 . ASP A 1 306 ? -8.625  1.004   -19.311 1.00 96.76 306 A 1 
ATOM 2358 O OD2 . ASP A 1 306 ? -8.313  3.178   -19.385 1.00 96.55 306 A 1 
ATOM 2359 N N   . ASN A 1 307 ? -5.541  -0.741  -21.372 1.00 98.14 307 A 1 
ATOM 2360 C CA  . ASN A 1 307 ? -5.469  -0.941  -22.817 1.00 97.84 307 A 1 
ATOM 2361 C C   . ASN A 1 307 ? -6.445  -2.043  -23.275 1.00 97.74 307 A 1 
ATOM 2362 O O   . ASN A 1 307 ? -6.042  -3.191  -23.503 1.00 96.95 307 A 1 
ATOM 2363 C CB  . ASN A 1 307 ? -4.015  -1.210  -23.214 1.00 97.37 307 A 1 
ATOM 2364 C CG  . ASN A 1 307 ? -3.809  -1.188  -24.713 1.00 95.84 307 A 1 
ATOM 2365 O OD1 . ASN A 1 307 ? -4.723  -1.163  -25.529 1.00 93.65 307 A 1 
ATOM 2366 N ND2 . ASN A 1 307 ? -2.565  -1.186  -25.127 1.00 92.58 307 A 1 
ATOM 2367 N N   . PRO A 1 308 ? -7.740  -1.715  -23.448 1.00 97.12 308 A 1 
ATOM 2368 C CA  . PRO A 1 308 ? -8.760  -2.689  -23.838 1.00 96.26 308 A 1 
ATOM 2369 C C   . PRO A 1 308 ? -8.464  -3.403  -25.161 1.00 96.95 308 A 1 
ATOM 2370 O O   . PRO A 1 308 ? -8.811  -4.570  -25.309 1.00 96.04 308 A 1 
ATOM 2371 C CB  . PRO A 1 308 ? -10.068 -1.898  -23.920 1.00 94.42 308 A 1 
ATOM 2372 C CG  . PRO A 1 308 ? -9.840  -0.735  -22.959 1.00 91.69 308 A 1 
ATOM 2373 C CD  . PRO A 1 308 ? -8.358  -0.433  -23.136 1.00 95.18 308 A 1 
ATOM 2374 N N   . ALA A 1 309 ? -7.780  -2.746  -26.108 1.00 97.42 309 A 1 
ATOM 2375 C CA  . ALA A 1 309 ? -7.406  -3.339  -27.396 1.00 97.61 309 A 1 
ATOM 2376 C C   . ALA A 1 309 ? -6.423  -4.517  -27.258 1.00 98.03 309 A 1 
ATOM 2377 O O   . ALA A 1 309 ? -6.340  -5.359  -28.152 1.00 97.40 309 A 1 
ATOM 2378 C CB  . ALA A 1 309 ? -6.817  -2.235  -28.285 1.00 97.28 309 A 1 
ATOM 2379 N N   . LYS A 1 310 ? -5.692  -4.598  -26.131 1.00 97.84 310 A 1 
ATOM 2380 C CA  . LYS A 1 310 ? -4.774  -5.698  -25.796 1.00 97.95 310 A 1 
ATOM 2381 C C   . LYS A 1 310 ? -5.268  -6.576  -24.638 1.00 98.15 310 A 1 
ATOM 2382 O O   . LYS A 1 310 ? -4.517  -7.426  -24.168 1.00 97.51 310 A 1 
ATOM 2383 C CB  . LYS A 1 310 ? -3.377  -5.133  -25.509 1.00 97.77 310 A 1 
ATOM 2384 C CG  . LYS A 1 310 ? -2.748  -4.444  -26.723 1.00 96.16 310 A 1 
ATOM 2385 C CD  . LYS A 1 310 ? -1.316  -4.047  -26.351 1.00 92.75 310 A 1 
ATOM 2386 C CE  . LYS A 1 310 ? -0.622  -3.287  -27.478 1.00 88.82 310 A 1 
ATOM 2387 N NZ  . LYS A 1 310 ? 0.730   -2.875  -27.025 1.00 80.20 310 A 1 
ATOM 2388 N N   . ASN A 1 311 ? -6.504  -6.391  -24.178 1.00 98.13 311 A 1 
ATOM 2389 C CA  . ASN A 1 311 ? -7.039  -7.023  -22.967 1.00 98.09 311 A 1 
ATOM 2390 C C   . ASN A 1 311 ? -6.181  -6.758  -21.712 1.00 98.22 311 A 1 
ATOM 2391 O O   . ASN A 1 311 ? -6.024  -7.631  -20.855 1.00 97.36 311 A 1 
ATOM 2392 C CB  . ASN A 1 311 ? -7.311  -8.518  -23.213 1.00 97.64 311 A 1 
ATOM 2393 C CG  . ASN A 1 311 ? -8.274  -8.758  -24.356 1.00 95.85 311 A 1 
ATOM 2394 O OD1 . ASN A 1 311 ? -9.372  -8.234  -24.399 1.00 89.61 311 A 1 
ATOM 2395 N ND2 . ASN A 1 311 ? -7.899  -9.570  -25.319 1.00 89.12 311 A 1 
ATOM 2396 N N   . GLU A 1 312 ? -5.615  -5.555  -21.590 1.00 97.90 312 A 1 
ATOM 2397 C CA  . GLU A 1 312 ? -4.812  -5.130  -20.443 1.00 97.88 312 A 1 
ATOM 2398 C C   . GLU A 1 312 ? -5.685  -4.340  -19.460 1.00 98.07 312 A 1 
ATOM 2399 O O   . GLU A 1 312 ? -6.237  -3.283  -19.791 1.00 97.60 312 A 1 
ATOM 2400 C CB  . GLU A 1 312 ? -3.600  -4.303  -20.904 1.00 97.42 312 A 1 
ATOM 2401 C CG  . GLU A 1 312 ? -2.562  -5.119  -21.693 1.00 91.75 312 A 1 
ATOM 2402 C CD  . GLU A 1 312 ? -1.489  -4.246  -22.381 1.00 90.79 312 A 1 
ATOM 2403 O OE1 . GLU A 1 312 ? -0.635  -4.820  -23.100 1.00 82.69 312 A 1 
ATOM 2404 O OE2 . GLU A 1 312 ? -1.564  -3.000  -22.309 1.00 86.05 312 A 1 
ATOM 2405 N N   . TYR A 1 313 ? -5.814  -4.876  -18.236 1.00 98.67 313 A 1 
ATOM 2406 C CA  . TYR A 1 313 ? -6.529  -4.277  -17.110 1.00 98.70 313 A 1 
ATOM 2407 C C   . TYR A 1 313 ? -6.024  -4.870  -15.784 1.00 98.73 313 A 1 
ATOM 2408 O O   . TYR A 1 313 ? -5.462  -5.967  -15.777 1.00 98.46 313 A 1 
ATOM 2409 C CB  . TYR A 1 313 ? -8.052  -4.471  -17.274 1.00 98.57 313 A 1 
ATOM 2410 C CG  . TYR A 1 313 ? -8.473  -5.813  -17.842 1.00 98.57 313 A 1 
ATOM 2411 C CD1 . TYR A 1 313 ? -8.844  -5.900  -19.201 1.00 97.85 313 A 1 
ATOM 2412 C CD2 . TYR A 1 313 ? -8.466  -6.974  -17.046 1.00 98.07 313 A 1 
ATOM 2413 C CE1 . TYR A 1 313 ? -9.204  -7.135  -19.761 1.00 97.45 313 A 1 
ATOM 2414 C CE2 . TYR A 1 313 ? -8.817  -8.216  -17.602 1.00 97.34 313 A 1 
ATOM 2415 C CZ  . TYR A 1 313 ? -9.187  -8.299  -18.963 1.00 97.80 313 A 1 
ATOM 2416 O OH  . TYR A 1 313 ? -9.526  -9.501  -19.507 1.00 96.79 313 A 1 
ATOM 2417 N N   . PRO A 1 314 ? -6.214  -4.169  -14.644 1.00 98.80 314 A 1 
ATOM 2418 C CA  . PRO A 1 314 ? -5.761  -4.658  -13.346 1.00 98.83 314 A 1 
ATOM 2419 C C   . PRO A 1 314 ? -6.453  -5.958  -12.924 1.00 98.86 314 A 1 
ATOM 2420 O O   . PRO A 1 314 ? -7.669  -6.102  -13.064 1.00 98.67 314 A 1 
ATOM 2421 C CB  . PRO A 1 314 ? -6.056  -3.533  -12.355 1.00 98.67 314 A 1 
ATOM 2422 C CG  . PRO A 1 314 ? -6.146  -2.284  -13.224 1.00 98.08 314 A 1 
ATOM 2423 C CD  . PRO A 1 314 ? -6.742  -2.821  -14.516 1.00 98.75 314 A 1 
ATOM 2424 N N   . MET A 1 315 ? -5.679  -6.892  -12.350 1.00 98.84 315 A 1 
ATOM 2425 C CA  . MET A 1 315 ? -6.166  -8.166  -11.814 1.00 98.83 315 A 1 
ATOM 2426 C C   . MET A 1 315 ? -5.405  -8.532  -10.533 1.00 98.87 315 A 1 
ATOM 2427 O O   . MET A 1 315 ? -4.220  -8.213  -10.424 1.00 98.76 315 A 1 
ATOM 2428 C CB  . MET A 1 315 ? -5.979  -9.287  -12.848 1.00 98.69 315 A 1 
ATOM 2429 C CG  . MET A 1 315 ? -6.782  -9.087  -14.136 1.00 98.39 315 A 1 
ATOM 2430 S SD  . MET A 1 315 ? -6.525  -10.402 -15.362 1.00 97.69 315 A 1 
ATOM 2431 C CE  . MET A 1 315 ? -4.845  -10.012 -15.917 1.00 94.57 315 A 1 
ATOM 2432 N N   . PRO A 1 316 ? -6.015  -9.274  -9.588  1.00 98.83 316 A 1 
ATOM 2433 C CA  . PRO A 1 316 ? -5.332  -9.737  -8.375  1.00 98.77 316 A 1 
ATOM 2434 C C   . PRO A 1 316 ? -4.028  -10.494 -8.649  1.00 98.72 316 A 1 
ATOM 2435 O O   . PRO A 1 316 ? -3.022  -10.256 -7.985  1.00 98.40 316 A 1 
ATOM 2436 C CB  . PRO A 1 316 ? -6.353  -10.626 -7.660  1.00 98.61 316 A 1 
ATOM 2437 C CG  . PRO A 1 316 ? -7.686  -10.013 -8.075  1.00 97.91 316 A 1 
ATOM 2438 C CD  . PRO A 1 316 ? -7.434  -9.599  -9.524  1.00 98.67 316 A 1 
ATOM 2439 N N   . VAL A 1 317 ? -4.001  -11.365 -9.658  1.00 98.66 317 A 1 
ATOM 2440 C CA  . VAL A 1 317 ? -2.812  -12.156 -10.023 1.00 98.45 317 A 1 
ATOM 2441 C C   . VAL A 1 317 ? -1.633  -11.285 -10.481 1.00 98.49 317 A 1 
ATOM 2442 O O   . VAL A 1 317 ? -0.489  -11.638 -10.235 1.00 97.82 317 A 1 
ATOM 2443 C CB  . VAL A 1 317 ? -3.187  -13.219 -11.076 1.00 97.62 317 A 1 
ATOM 2444 C CG1 . VAL A 1 317 ? -3.579  -12.625 -12.436 1.00 91.42 317 A 1 
ATOM 2445 C CG2 . VAL A 1 317 ? -2.056  -14.238 -11.279 1.00 91.44 317 A 1 
ATOM 2446 N N   . THR A 1 318 ? -1.888  -10.135 -11.114 1.00 98.46 318 A 1 
ATOM 2447 C CA  . THR A 1 318 ? -0.841  -9.202  -11.567 1.00 98.25 318 A 1 
ATOM 2448 C C   . THR A 1 318 ? -0.453  -8.175  -10.503 1.00 98.42 318 A 1 
ATOM 2449 O O   . THR A 1 318 ? 0.640   -7.619  -10.576 1.00 98.06 318 A 1 
ATOM 2450 C CB  . THR A 1 318 ? -1.241  -8.480  -12.863 1.00 97.87 318 A 1 
ATOM 2451 O OG1 . THR A 1 318 ? -2.475  -7.808  -12.724 1.00 96.08 318 A 1 
ATOM 2452 C CG2 . THR A 1 318 ? -1.406  -9.460  -14.027 1.00 94.89 318 A 1 
ATOM 2453 N N   . ALA A 1 319 ? -1.313  -7.942  -9.510  1.00 98.55 319 A 1 
ATOM 2454 C CA  . ALA A 1 319 ? -1.039  -7.074  -8.366  1.00 98.66 319 A 1 
ATOM 2455 C C   . ALA A 1 319 ? -0.322  -7.800  -7.211  1.00 98.70 319 A 1 
ATOM 2456 O O   . ALA A 1 319 ? 0.265   -7.154  -6.346  1.00 98.47 319 A 1 
ATOM 2457 C CB  . ALA A 1 319 ? -2.372  -6.468  -7.905  1.00 98.57 319 A 1 
ATOM 2458 N N   . HIS A 1 320 ? -0.351  -9.140  -7.191  1.00 98.68 320 A 1 
ATOM 2459 C CA  . HIS A 1 320 ? 0.194   -9.939  -6.098  1.00 98.60 320 A 1 
ATOM 2460 C C   . HIS A 1 320 ? 1.678   -9.640  -5.828  1.00 98.59 320 A 1 
ATOM 2461 O O   . HIS A 1 320 ? 2.505   -9.654  -6.743  1.00 98.10 320 A 1 
ATOM 2462 C CB  . HIS A 1 320 ? -0.007  -11.427 -6.393  1.00 98.25 320 A 1 
ATOM 2463 C CG  . HIS A 1 320 ? 0.324   -12.308 -5.207  1.00 97.64 320 A 1 
ATOM 2464 N ND1 . HIS A 1 320 ? -0.064  -12.094 -3.906  1.00 88.29 320 A 1 
ATOM 2465 C CD2 . HIS A 1 320 ? 1.064   -13.461 -5.219  1.00 89.71 320 A 1 
ATOM 2466 C CE1 . HIS A 1 320 ? 0.433   -13.094 -3.152  1.00 90.73 320 A 1 
ATOM 2467 N NE2 . HIS A 1 320 ? 1.119   -13.957 -3.911  1.00 92.72 320 A 1 
ATOM 2468 N N   . ASN A 1 321 ? 2.022   -9.426  -4.554  1.00 98.49 321 A 1 
ATOM 2469 C CA  . ASN A 1 321 ? 3.352   -9.050  -4.066  1.00 98.38 321 A 1 
ATOM 2470 C C   . ASN A 1 321 ? 3.892   -7.712  -4.600  1.00 98.48 321 A 1 
ATOM 2471 O O   . ASN A 1 321 ? 5.102   -7.482  -4.531  1.00 97.69 321 A 1 
ATOM 2472 C CB  . ASN A 1 321 ? 4.351   -10.211 -4.246  1.00 97.86 321 A 1 
ATOM 2473 C CG  . ASN A 1 321 ? 4.014   -11.415 -3.395  1.00 96.26 321 A 1 
ATOM 2474 O OD1 . ASN A 1 321 ? 3.805   -11.317 -2.194  1.00 89.63 321 A 1 
ATOM 2475 N ND2 . ASN A 1 321 ? 4.009   -12.592 -3.972  1.00 88.39 321 A 1 
ATOM 2476 N N   . ARG A 1 322 ? 3.035   -6.816  -5.073  1.00 98.64 322 A 1 
ATOM 2477 C CA  . ARG A 1 322 ? 3.397   -5.466  -5.520  1.00 98.64 322 A 1 
ATOM 2478 C C   . ARG A 1 322 ? 2.851   -4.398  -4.571  1.00 98.72 322 A 1 
ATOM 2479 O O   . ARG A 1 322 ? 1.828   -4.605  -3.914  1.00 98.42 322 A 1 
ATOM 2480 C CB  . ARG A 1 322 ? 2.936   -5.254  -6.960  1.00 98.35 322 A 1 
ATOM 2481 C CG  . ARG A 1 322 ? 3.612   -6.247  -7.924  1.00 96.86 322 A 1 
ATOM 2482 C CD  . ARG A 1 322 ? 3.265   -5.956  -9.384  1.00 94.48 322 A 1 
ATOM 2483 N NE  . ARG A 1 322 ? 3.782   -4.640  -9.811  1.00 88.43 322 A 1 
ATOM 2484 C CZ  . ARG A 1 322 ? 3.629   -4.084  -10.994 1.00 83.28 322 A 1 
ATOM 2485 N NH1 . ARG A 1 322 ? 2.999   -4.684  -11.965 1.00 76.56 322 A 1 
ATOM 2486 N NH2 . ARG A 1 322 ? 4.117   -2.897  -11.215 1.00 75.91 322 A 1 
ATOM 2487 N N   . ASP A 1 323 ? 3.544   -3.265  -4.502  1.00 98.51 323 A 1 
ATOM 2488 C CA  . ASP A 1 323 ? 3.207   -2.153  -3.600  1.00 98.43 323 A 1 
ATOM 2489 C C   . ASP A 1 323 ? 2.321   -1.092  -4.257  1.00 98.44 323 A 1 
ATOM 2490 O O   . ASP A 1 323 ? 1.787   -0.218  -3.572  1.00 97.58 323 A 1 
ATOM 2491 C CB  . ASP A 1 323 ? 4.501   -1.515  -3.063  1.00 98.04 323 A 1 
ATOM 2492 C CG  . ASP A 1 323 ? 5.233   -2.404  -2.053  1.00 97.64 323 A 1 
ATOM 2493 O OD1 . ASP A 1 323 ? 4.603   -3.320  -1.482  1.00 96.14 323 A 1 
ATOM 2494 O OD2 . ASP A 1 323 ? 6.427   -2.162  -1.788  1.00 95.95 323 A 1 
ATOM 2495 N N   . GLU A 1 324 ? 2.147   -1.147  -5.579  1.00 98.51 324 A 1 
ATOM 2496 C CA  . GLU A 1 324 ? 1.355   -0.173  -6.313  1.00 98.52 324 A 1 
ATOM 2497 C C   . GLU A 1 324 ? -0.150  -0.470  -6.267  1.00 98.74 324 A 1 
ATOM 2498 O O   . GLU A 1 324 ? -0.605  -1.615  -6.151  1.00 98.54 324 A 1 
ATOM 2499 C CB  . GLU A 1 324 ? 1.843   -0.041  -7.774  1.00 97.76 324 A 1 
ATOM 2500 C CG  . GLU A 1 324 ? 3.357   0.216   -7.930  1.00 94.70 324 A 1 
ATOM 2501 C CD  . GLU A 1 324 ? 4.136   -1.075  -8.218  1.00 93.07 324 A 1 
ATOM 2502 O OE1 . GLU A 1 324 ? 4.864   -1.118  -9.238  1.00 85.35 324 A 1 
ATOM 2503 O OE2 . GLU A 1 324 ? 3.942   -2.093  -7.524  1.00 86.16 324 A 1 
ATOM 2504 N N   . VAL A 1 325 ? -0.939  0.601   -6.440  1.00 98.78 325 A 1 
ATOM 2505 C CA  . VAL A 1 325 ? -2.363  0.522   -6.765  1.00 98.86 325 A 1 
ATOM 2506 C C   . VAL A 1 325 ? -2.515  0.577   -8.283  1.00 98.87 325 A 1 
ATOM 2507 O O   . VAL A 1 325 ? -2.044  1.510   -8.932  1.00 98.77 325 A 1 
ATOM 2508 C CB  . VAL A 1 325 ? -3.147  1.651   -6.083  1.00 98.82 325 A 1 
ATOM 2509 C CG1 . VAL A 1 325 ? -4.630  1.619   -6.476  1.00 98.61 325 A 1 
ATOM 2510 C CG2 . VAL A 1 325 ? -3.054  1.527   -4.557  1.00 98.56 325 A 1 
ATOM 2511 N N   . PHE A 1 326 ? -3.190  -0.410  -8.864  1.00 98.91 326 A 1 
ATOM 2512 C CA  . PHE A 1 326 ? -3.417  -0.498  -10.303 1.00 98.92 326 A 1 
ATOM 2513 C C   . PHE A 1 326 ? -4.804  0.018   -10.655 1.00 98.93 326 A 1 
ATOM 2514 O O   . PHE A 1 326 ? -5.794  -0.417  -10.072 1.00 98.87 326 A 1 
ATOM 2515 C CB  . PHE A 1 326 ? -3.211  -1.938  -10.786 1.00 98.88 326 A 1 
ATOM 2516 C CG  . PHE A 1 326 ? -1.809  -2.449  -10.537 1.00 98.83 326 A 1 
ATOM 2517 C CD1 . PHE A 1 326 ? -0.785  -2.159  -11.457 1.00 98.49 326 A 1 
ATOM 2518 C CD2 . PHE A 1 326 ? -1.509  -3.119  -9.338  1.00 98.60 326 A 1 
ATOM 2519 C CE1 . PHE A 1 326 ? 0.537   -2.516  -11.162 1.00 98.32 326 A 1 
ATOM 2520 C CE2 . PHE A 1 326 ? -0.184  -3.471  -9.041  1.00 98.29 326 A 1 
ATOM 2521 C CZ  . PHE A 1 326 ? 0.836   -3.156  -9.948  1.00 98.33 326 A 1 
ATOM 2522 N N   . VAL A 1 327 ? -4.888  0.924   -11.637 1.00 98.90 327 A 1 
ATOM 2523 C CA  . VAL A 1 327 ? -6.148  1.526   -12.087 1.00 98.93 327 A 1 
ATOM 2524 C C   . VAL A 1 327 ? -6.319  1.298   -13.585 1.00 98.91 327 A 1 
ATOM 2525 O O   . VAL A 1 327 ? -5.403  1.515   -14.373 1.00 98.76 327 A 1 
ATOM 2526 C CB  . VAL A 1 327 ? -6.228  3.022   -11.730 1.00 98.90 327 A 1 
ATOM 2527 C CG1 . VAL A 1 327 ? -7.619  3.586   -12.068 1.00 98.57 327 A 1 
ATOM 2528 C CG2 . VAL A 1 327 ? -5.979  3.264   -10.235 1.00 98.58 327 A 1 
ATOM 2529 N N   . GLY A 1 328 ? -7.509  0.859   -13.984 1.00 98.86 328 A 1 
ATOM 2530 C CA  . GLY A 1 328 ? -7.855  0.636   -15.382 1.00 98.84 328 A 1 
ATOM 2531 C C   . GLY A 1 328 ? -9.349  0.729   -15.619 1.00 98.89 328 A 1 
ATOM 2532 O O   . GLY A 1 328 ? -10.113 1.151   -14.744 1.00 98.75 328 A 1 
ATOM 2533 N N   . ARG A 1 329 ? -9.792  0.324   -16.840 1.00 98.84 329 A 1 
ATOM 2534 C CA  . ARG A 1 329 ? -11.188 0.461   -17.274 1.00 98.84 329 A 1 
ATOM 2535 C C   . ARG A 1 329 ? -11.723 1.882   -17.056 1.00 98.88 329 A 1 
ATOM 2536 O O   . ARG A 1 329 ? -12.900 2.055   -16.746 1.00 98.71 329 A 1 
ATOM 2537 C CB  . ARG A 1 329 ? -12.067 -0.625  -16.609 1.00 98.73 329 A 1 
ATOM 2538 C CG  . ARG A 1 329 ? -11.609 -2.079  -16.851 1.00 97.55 329 A 1 
ATOM 2539 C CD  . ARG A 1 329 ? -11.609 -2.494  -18.343 1.00 96.92 329 A 1 
ATOM 2540 N NE  . ARG A 1 329 ? -12.922 -2.277  -18.992 1.00 95.38 329 A 1 
ATOM 2541 C CZ  . ARG A 1 329 ? -14.028 -2.986  -18.823 1.00 95.48 329 A 1 
ATOM 2542 N NH1 . ARG A 1 329 ? -14.058 -4.045  -18.065 1.00 90.36 329 A 1 
ATOM 2543 N NH2 . ARG A 1 329 ? -15.131 -2.636  -19.427 1.00 89.84 329 A 1 
ATOM 2544 N N   . ILE A 1 330 ? -10.845 2.892   -17.234 1.00 98.81 330 A 1 
ATOM 2545 C CA  . ILE A 1 330 ? -11.139 4.314   -17.032 1.00 98.80 330 A 1 
ATOM 2546 C C   . ILE A 1 330 ? -12.057 4.778   -18.164 1.00 98.73 330 A 1 
ATOM 2547 O O   . ILE A 1 330 ? -11.650 4.834   -19.329 1.00 98.41 330 A 1 
ATOM 2548 C CB  . ILE A 1 330 ? -9.839  5.151   -16.981 1.00 98.78 330 A 1 
ATOM 2549 C CG1 . ILE A 1 330 ? -8.841  4.596   -15.936 1.00 98.60 330 A 1 
ATOM 2550 C CG2 . ILE A 1 330 ? -10.185 6.622   -16.682 1.00 98.60 330 A 1 
ATOM 2551 C CD1 . ILE A 1 330 ? -7.473  5.286   -15.927 1.00 98.24 330 A 1 
ATOM 2552 N N   . ARG A 1 331 ? -13.312 5.080   -17.847 1.00 98.76 331 A 1 
ATOM 2553 C CA  . ARG A 1 331 ? -14.303 5.441   -18.871 1.00 98.72 331 A 1 
ATOM 2554 C C   . ARG A 1 331 ? -15.395 6.354   -18.318 1.00 98.82 331 A 1 
ATOM 2555 O O   . ARG A 1 331 ? -15.826 6.193   -17.178 1.00 98.69 331 A 1 
ATOM 2556 C CB  . ARG A 1 331 ? -14.890 4.165   -19.507 1.00 98.31 331 A 1 
ATOM 2557 C CG  . ARG A 1 331 ? -15.711 3.328   -18.522 1.00 96.77 331 A 1 
ATOM 2558 C CD  . ARG A 1 331 ? -15.972 1.919   -19.052 1.00 96.45 331 A 1 
ATOM 2559 N NE  . ARG A 1 331 ? -16.838 1.160   -18.131 1.00 95.38 331 A 1 
ATOM 2560 C CZ  . ARG A 1 331 ? -16.505 0.656   -16.948 1.00 96.06 331 A 1 
ATOM 2561 N NH1 . ARG A 1 331 ? -15.306 0.742   -16.467 1.00 91.33 331 A 1 
ATOM 2562 N NH2 . ARG A 1 331 ? -17.409 0.060   -16.225 1.00 93.31 331 A 1 
ATOM 2563 N N   . ARG A 1 332 ? -15.878 7.271   -19.161 1.00 98.73 332 A 1 
ATOM 2564 C CA  . ARG A 1 332 ? -17.067 8.074   -18.857 1.00 98.72 332 A 1 
ATOM 2565 C C   . ARG A 1 332 ? -18.284 7.162   -18.696 1.00 98.79 332 A 1 
ATOM 2566 O O   . ARG A 1 332 ? -18.453 6.203   -19.459 1.00 98.59 332 A 1 
ATOM 2567 C CB  . ARG A 1 332 ? -17.241 9.140   -19.950 1.00 98.29 332 A 1 
ATOM 2568 C CG  . ARG A 1 332 ? -18.368 10.131  -19.638 1.00 95.17 332 A 1 
ATOM 2569 C CD  . ARG A 1 332 ? -18.398 11.285  -20.648 1.00 94.41 332 A 1 
ATOM 2570 N NE  . ARG A 1 332 ? -17.284 12.238  -20.444 1.00 93.18 332 A 1 
ATOM 2571 C CZ  . ARG A 1 332 ? -17.300 13.302  -19.660 1.00 93.40 332 A 1 
ATOM 2572 N NH1 . ARG A 1 332 ? -18.309 13.604  -18.894 1.00 84.41 332 A 1 
ATOM 2573 N NH2 . ARG A 1 332 ? -16.291 14.123  -19.633 1.00 87.74 332 A 1 
ATOM 2574 N N   . ASP A 1 333 ? -19.108 7.446   -17.704 1.00 98.73 333 A 1 
ATOM 2575 C CA  . ASP A 1 333 ? -20.437 6.871   -17.563 1.00 98.71 333 A 1 
ATOM 2576 C C   . ASP A 1 333 ? -21.440 7.781   -18.282 1.00 98.64 333 A 1 
ATOM 2577 O O   . ASP A 1 333 ? -21.619 8.938   -17.914 1.00 98.01 333 A 1 
ATOM 2578 C CB  . ASP A 1 333 ? -20.768 6.703   -16.078 1.00 98.49 333 A 1 
ATOM 2579 C CG  . ASP A 1 333 ? -22.129 6.058   -15.825 1.00 97.85 333 A 1 
ATOM 2580 O OD1 . ASP A 1 333 ? -22.871 5.794   -16.800 1.00 96.13 333 A 1 
ATOM 2581 O OD2 . ASP A 1 333 ? -22.416 5.812   -14.640 1.00 95.34 333 A 1 
ATOM 2582 N N   . PHE A 1 334 ? -22.082 7.271   -19.334 1.00 98.36 334 A 1 
ATOM 2583 C CA  . PHE A 1 334 ? -23.056 8.022   -20.129 1.00 98.01 334 A 1 
ATOM 2584 C C   . PHE A 1 334 ? -24.486 7.958   -19.566 1.00 98.00 334 A 1 
ATOM 2585 O O   . PHE A 1 334 ? -25.375 8.602   -20.110 1.00 96.19 334 A 1 
ATOM 2586 C CB  . PHE A 1 334 ? -23.008 7.536   -21.583 1.00 97.46 334 A 1 
ATOM 2587 C CG  . PHE A 1 334 ? -21.675 7.782   -22.267 1.00 97.04 334 A 1 
ATOM 2588 C CD1 . PHE A 1 334 ? -21.326 9.085   -22.669 1.00 93.96 334 A 1 
ATOM 2589 C CD2 . PHE A 1 334 ? -20.789 6.719   -22.506 1.00 94.50 334 A 1 
ATOM 2590 C CE1 . PHE A 1 334 ? -20.099 9.322   -23.309 1.00 93.06 334 A 1 
ATOM 2591 C CE2 . PHE A 1 334 ? -19.561 6.955   -23.147 1.00 93.36 334 A 1 
ATOM 2592 C CZ  . PHE A 1 334 ? -19.216 8.257   -23.553 1.00 93.79 334 A 1 
ATOM 2593 N N   . SER A 1 335 ? -24.722 7.193   -18.490 1.00 98.43 335 A 1 
ATOM 2594 C CA  . SER A 1 335 ? -26.046 7.116   -17.857 1.00 98.22 335 A 1 
ATOM 2595 C C   . SER A 1 335 ? -26.386 8.344   -17.007 1.00 98.14 335 A 1 
ATOM 2596 O O   . SER A 1 335 ? -27.554 8.579   -16.699 1.00 97.14 335 A 1 
ATOM 2597 C CB  . SER A 1 335 ? -26.158 5.844   -17.015 1.00 97.89 335 A 1 
ATOM 2598 O OG  . SER A 1 335 ? -25.403 5.926   -15.823 1.00 97.13 335 A 1 
ATOM 2599 N N   . ARG A 1 336 ? -25.361 9.143   -16.627 1.00 97.89 336 A 1 
ATOM 2600 C CA  . ARG A 1 336 ? -25.497 10.333  -15.789 1.00 97.47 336 A 1 
ATOM 2601 C C   . ARG A 1 336 ? -24.382 11.332  -16.081 1.00 97.92 336 A 1 
ATOM 2602 O O   . ARG A 1 336 ? -23.237 10.954  -16.303 1.00 96.77 336 A 1 
ATOM 2603 C CB  . ARG A 1 336 ? -25.501 9.878   -14.325 1.00 95.98 336 A 1 
ATOM 2604 C CG  . ARG A 1 336 ? -25.794 11.006  -13.336 1.00 92.80 336 A 1 
ATOM 2605 C CD  . ARG A 1 336 ? -25.994 10.406  -11.942 1.00 88.56 336 A 1 
ATOM 2606 N NE  . ARG A 1 336 ? -26.202 11.450  -10.924 1.00 84.08 336 A 1 
ATOM 2607 C CZ  . ARG A 1 336 ? -27.019 11.407  -9.892  1.00 79.35 336 A 1 
ATOM 2608 N NH1 . ARG A 1 336 ? -27.813 10.404  -9.676  1.00 73.34 336 A 1 
ATOM 2609 N NH2 . ARG A 1 336 ? -27.045 12.386  -9.044  1.00 74.17 336 A 1 
ATOM 2610 N N   . GLU A 1 337 ? -24.711 12.628  -16.058 1.00 97.63 337 A 1 
ATOM 2611 C CA  . GLU A 1 337 ? -23.730 13.698  -16.245 1.00 97.59 337 A 1 
ATOM 2612 C C   . GLU A 1 337 ? -22.613 13.646  -15.195 1.00 97.95 337 A 1 
ATOM 2613 O O   . GLU A 1 337 ? -22.844 13.275  -14.044 1.00 96.79 337 A 1 
ATOM 2614 C CB  . GLU A 1 337 ? -24.407 15.069  -16.193 1.00 96.17 337 A 1 
ATOM 2615 C CG  . GLU A 1 337 ? -25.385 15.303  -17.352 1.00 87.26 337 A 1 
ATOM 2616 C CD  . GLU A 1 337 ? -26.001 16.714  -17.333 1.00 82.89 337 A 1 
ATOM 2617 O OE1 . GLU A 1 337 ? -26.747 17.015  -18.285 1.00 74.87 337 A 1 
ATOM 2618 O OE2 . GLU A 1 337 ? -25.733 17.467  -16.366 1.00 75.89 337 A 1 
ATOM 2619 N N   . LYS A 1 338 ? -21.398 14.050  -15.596 1.00 98.38 338 A 1 
ATOM 2620 C CA  . LYS A 1 338 ? -20.217 14.172  -14.725 1.00 98.63 338 A 1 
ATOM 2621 C C   . LYS A 1 338 ? -19.842 12.875  -13.997 1.00 98.77 338 A 1 
ATOM 2622 O O   . LYS A 1 338 ? -19.260 12.918  -12.915 1.00 98.53 338 A 1 
ATOM 2623 C CB  . LYS A 1 338 ? -20.397 15.352  -13.758 1.00 98.39 338 A 1 
ATOM 2624 C CG  . LYS A 1 338 ? -20.760 16.666  -14.457 1.00 97.84 338 A 1 
ATOM 2625 C CD  . LYS A 1 338 ? -21.088 17.719  -13.403 1.00 96.59 338 A 1 
ATOM 2626 C CE  . LYS A 1 338 ? -21.541 19.006  -14.083 1.00 92.64 338 A 1 
ATOM 2627 N NZ  . LYS A 1 338 ? -21.865 20.030  -13.067 1.00 87.53 338 A 1 
ATOM 2628 N N   . CYS A 1 339 ? -20.171 11.723  -14.582 1.00 98.84 339 A 1 
ATOM 2629 C CA  . CYS A 1 339 ? -19.899 10.417  -13.998 1.00 98.84 339 A 1 
ATOM 2630 C C   . CYS A 1 339 ? -18.766 9.658   -14.700 1.00 98.87 339 A 1 
ATOM 2631 O O   . CYS A 1 339 ? -18.641 9.634   -15.927 1.00 98.62 339 A 1 
ATOM 2632 C CB  . CYS A 1 339 ? -21.187 9.604   -13.885 1.00 98.60 339 A 1 
ATOM 2633 S SG  . CYS A 1 339 ? -22.195 10.272  -12.535 1.00 95.06 339 A 1 
ATOM 2634 N N   . LEU A 1 340 ? -17.938 8.992   -13.879 1.00 98.87 340 A 1 
ATOM 2635 C CA  . LEU A 1 340 ? -16.764 8.224   -14.280 1.00 98.89 340 A 1 
ATOM 2636 C C   . LEU A 1 340 ? -16.827 6.821   -13.670 1.00 98.91 340 A 1 
ATOM 2637 O O   . LEU A 1 340 ? -17.191 6.660   -12.509 1.00 98.82 340 A 1 
ATOM 2638 C CB  . LEU A 1 340 ? -15.516 8.991   -13.808 1.00 98.83 340 A 1 
ATOM 2639 C CG  . LEU A 1 340 ? -14.170 8.329   -14.150 1.00 98.68 340 A 1 
ATOM 2640 C CD1 . LEU A 1 340 ? -13.826 8.487   -15.626 1.00 98.20 340 A 1 
ATOM 2641 C CD2 . LEU A 1 340 ? -13.057 8.971   -13.327 1.00 98.22 340 A 1 
ATOM 2642 N N   . ASN A 1 341 ? -16.407 5.810   -14.439 1.00 98.88 341 A 1 
ATOM 2643 C CA  . ASN A 1 341 ? -16.206 4.446   -13.963 1.00 98.87 341 A 1 
ATOM 2644 C C   . ASN A 1 341 ? -14.714 4.110   -13.913 1.00 98.89 341 A 1 
ATOM 2645 O O   . ASN A 1 341 ? -13.996 4.351   -14.891 1.00 98.72 341 A 1 
ATOM 2646 C CB  . ASN A 1 341 ? -16.947 3.473   -14.884 1.00 98.74 341 A 1 
ATOM 2647 C CG  . ASN A 1 341 ? -18.444 3.497   -14.666 1.00 98.09 341 A 1 
ATOM 2648 O OD1 . ASN A 1 341 ? -18.925 3.160   -13.605 1.00 93.54 341 A 1 
ATOM 2649 N ND2 . ASN A 1 341 ? -19.221 3.859   -15.658 1.00 94.03 341 A 1 
ATOM 2650 N N   . LEU A 1 342 ? -14.284 3.462   -12.826 1.00 98.77 342 A 1 
ATOM 2651 C CA  . LEU A 1 342 ? -12.937 2.929   -12.632 1.00 98.76 342 A 1 
ATOM 2652 C C   . LEU A 1 342 ? -12.980 1.461   -12.207 1.00 98.87 342 A 1 
ATOM 2653 O O   . LEU A 1 342 ? -13.933 1.002   -11.573 1.00 98.70 342 A 1 
ATOM 2654 C CB  . LEU A 1 342 ? -12.171 3.754   -11.575 1.00 98.07 342 A 1 
ATOM 2655 C CG  . LEU A 1 342 ? -12.041 5.259   -11.843 1.00 96.10 342 A 1 
ATOM 2656 C CD1 . LEU A 1 342 ? -11.251 5.907   -10.707 1.00 95.30 342 A 1 
ATOM 2657 C CD2 . LEU A 1 342 ? -11.308 5.552   -13.149 1.00 95.52 342 A 1 
ATOM 2658 N N   . TRP A 1 343 ? -11.885 0.746   -12.502 1.00 98.93 343 A 1 
ATOM 2659 C CA  . TRP A 1 343 ? -11.562 -0.554  -11.918 1.00 98.95 343 A 1 
ATOM 2660 C C   . TRP A 1 343 ? -10.208 -0.460  -11.224 1.00 98.95 343 A 1 
ATOM 2661 O O   . TRP A 1 343 ? -9.221  -0.076  -11.852 1.00 98.88 343 A 1 
ATOM 2662 C CB  . TRP A 1 343 ? -11.553 -1.617  -13.011 1.00 98.91 343 A 1 
ATOM 2663 C CG  . TRP A 1 343 ? -11.249 -2.995  -12.519 1.00 98.88 343 A 1 
ATOM 2664 C CD1 . TRP A 1 343 ? -10.063 -3.639  -12.626 1.00 98.73 343 A 1 
ATOM 2665 C CD2 . TRP A 1 343 ? -12.146 -3.919  -11.835 1.00 98.85 343 A 1 
ATOM 2666 N NE1 . TRP A 1 343 ? -10.171 -4.906  -12.080 1.00 98.64 343 A 1 
ATOM 2667 C CE2 . TRP A 1 343 ? -11.436 -5.130  -11.587 1.00 98.73 343 A 1 
ATOM 2668 C CE3 . TRP A 1 343 ? -13.493 -3.860  -11.419 1.00 98.70 343 A 1 
ATOM 2669 C CZ2 . TRP A 1 343 ? -12.044 -6.237  -10.971 1.00 98.46 343 A 1 
ATOM 2670 C CZ3 . TRP A 1 343 ? -14.106 -4.964  -10.796 1.00 98.36 343 A 1 
ATOM 2671 C CH2 . TRP A 1 343 ? -13.389 -6.149  -10.578 1.00 98.22 343 A 1 
ATOM 2672 N N   . ILE A 1 344 ? -10.158 -0.796  -9.923  1.00 98.95 344 A 1 
ATOM 2673 C CA  . ILE A 1 344 ? -8.985  -0.599  -9.065  1.00 98.96 344 A 1 
ATOM 2674 C C   . ILE A 1 344 ? -8.600  -1.940  -8.447  1.00 98.95 344 A 1 
ATOM 2675 O O   . ILE A 1 344 ? -9.465  -2.677  -7.973  1.00 98.89 344 A 1 
ATOM 2676 C CB  . ILE A 1 344 ? -9.262  0.479   -7.993  1.00 98.94 344 A 1 
ATOM 2677 C CG1 . ILE A 1 344 ? -9.828  1.781   -8.613  1.00 98.75 344 A 1 
ATOM 2678 C CG2 . ILE A 1 344 ? -7.971  0.766   -7.204  1.00 98.80 344 A 1 
ATOM 2679 C CD1 . ILE A 1 344 ? -10.274 2.816   -7.585  1.00 98.58 344 A 1 
ATOM 2680 N N   . VAL A 1 345 ? -7.305  -2.277  -8.450  1.00 98.95 345 A 1 
ATOM 2681 C CA  . VAL A 1 345 ? -6.778  -3.506  -7.838  1.00 98.95 345 A 1 
ATOM 2682 C C   . VAL A 1 345 ? -5.483  -3.201  -7.095  1.00 98.95 345 A 1 
ATOM 2683 O O   . VAL A 1 345 ? -4.630  -2.484  -7.605  1.00 98.87 345 A 1 
ATOM 2684 C CB  . VAL A 1 345 ? -6.547  -4.622  -8.878  1.00 98.90 345 A 1 
ATOM 2685 C CG1 . VAL A 1 345 ? -6.090  -5.933  -8.213  1.00 98.60 345 A 1 
ATOM 2686 C CG2 . VAL A 1 345 ? -7.820  -4.941  -9.673  1.00 98.62 345 A 1 
ATOM 2687 N N   . SER A 1 346 ? -5.314  -3.775  -5.907  1.00 98.92 346 A 1 
ATOM 2688 C CA  . SER A 1 346 ? -4.037  -3.747  -5.186  1.00 98.90 346 A 1 
ATOM 2689 C C   . SER A 1 346 ? -3.873  -4.996  -4.320  1.00 98.92 346 A 1 
ATOM 2690 O O   . SER A 1 346 ? -4.866  -5.618  -3.922  1.00 98.74 346 A 1 
ATOM 2691 C CB  . SER A 1 346 ? -3.937  -2.477  -4.340  1.00 98.65 346 A 1 
ATOM 2692 O OG  . SER A 1 346 ? -2.652  -2.355  -3.770  1.00 92.94 346 A 1 
ATOM 2693 N N   . ASP A 1 347 ? -2.621  -5.360  -4.016  1.00 98.90 347 A 1 
ATOM 2694 C CA  . ASP A 1 347 ? -2.336  -6.387  -3.012  1.00 98.91 347 A 1 
ATOM 2695 C C   . ASP A 1 347 ? -2.783  -5.886  -1.630  1.00 98.91 347 A 1 
ATOM 2696 O O   . ASP A 1 347 ? -2.258  -4.920  -1.068  1.00 98.73 347 A 1 
ATOM 2697 C CB  . ASP A 1 347 ? -0.858  -6.790  -3.047  1.00 98.85 347 A 1 
ATOM 2698 C CG  . ASP A 1 347 ? -0.557  -8.000  -2.145  1.00 98.77 347 A 1 
ATOM 2699 O OD1 . ASP A 1 347 ? -1.023  -8.018  -0.982  1.00 98.24 347 A 1 
ATOM 2700 O OD2 . ASP A 1 347 ? 0.147   -8.923  -2.610  1.00 98.04 347 A 1 
ATOM 2701 N N   . ASN A 1 348 ? -3.789  -6.567  -1.074  1.00 98.83 348 A 1 
ATOM 2702 C CA  . ASN A 1 348 ? -4.455  -6.143  0.154   1.00 98.83 348 A 1 
ATOM 2703 C C   . ASN A 1 348 ? -3.616  -6.358  1.422   1.00 98.84 348 A 1 
ATOM 2704 O O   . ASN A 1 348 ? -3.929  -5.775  2.460   1.00 98.48 348 A 1 
ATOM 2705 C CB  . ASN A 1 348 ? -5.808  -6.862  0.245   1.00 98.74 348 A 1 
ATOM 2706 C CG  . ASN A 1 348 ? -5.650  -8.352  0.486   1.00 98.70 348 A 1 
ATOM 2707 O OD1 . ASN A 1 348 ? -5.413  -9.142  -0.415  1.00 96.81 348 A 1 
ATOM 2708 N ND2 . ASN A 1 348 ? -5.766  -8.791  1.712   1.00 97.43 348 A 1 
ATOM 2709 N N   . ILE A 1 349 ? -2.569  -7.200  1.376   1.00 98.82 349 A 1 
ATOM 2710 C CA  . ILE A 1 349 ? -1.646  -7.395  2.500   1.00 98.77 349 A 1 
ATOM 2711 C C   . ILE A 1 349 ? -0.372  -6.554  2.362   1.00 98.78 349 A 1 
ATOM 2712 O O   . ILE A 1 349 ? 0.274   -6.276  3.372   1.00 98.47 349 A 1 
ATOM 2713 C CB  . ILE A 1 349 ? -1.345  -8.894  2.761   1.00 98.50 349 A 1 
ATOM 2714 C CG1 . ILE A 1 349 ? -0.618  -9.579  1.586   1.00 97.02 349 A 1 
ATOM 2715 C CG2 . ILE A 1 349 ? -2.639  -9.645  3.120   1.00 97.29 349 A 1 
ATOM 2716 C CD1 . ILE A 1 349 ? -0.051  -10.967 1.920   1.00 88.66 349 A 1 
ATOM 2717 N N   . ARG A 1 350 ? -0.036  -6.086  1.142   1.00 98.60 350 A 1 
ATOM 2718 C CA  . ARG A 1 350 ? 1.070   -5.137  0.884   1.00 98.53 350 A 1 
ATOM 2719 C C   . ARG A 1 350 ? 0.570   -3.694  0.954   1.00 98.58 350 A 1 
ATOM 2720 O O   . ARG A 1 350 ? 0.400   -3.195  2.074   1.00 97.99 350 A 1 
ATOM 2721 C CB  . ARG A 1 350 ? 1.798   -5.474  -0.415  1.00 98.15 350 A 1 
ATOM 2722 C CG  . ARG A 1 350 ? 2.554   -6.813  -0.317  1.00 96.46 350 A 1 
ATOM 2723 C CD  . ARG A 1 350 ? 3.518   -6.980  -1.480  1.00 96.64 350 A 1 
ATOM 2724 N NE  . ARG A 1 350 ? 4.631   -6.022  -1.418  1.00 95.99 350 A 1 
ATOM 2725 C CZ  . ARG A 1 350 ? 5.873   -6.217  -0.995  1.00 97.35 350 A 1 
ATOM 2726 N NH1 . ARG A 1 350 ? 6.322   -7.350  -0.549  1.00 92.34 350 A 1 
ATOM 2727 N NH2 . ARG A 1 350 ? 6.710   -5.244  -1.014  1.00 93.57 350 A 1 
ATOM 2728 N N   . LYS A 1 351 ? 0.306   -2.990  -0.165  1.00 98.38 351 A 1 
ATOM 2729 C CA  . LYS A 1 351 ? -0.168  -1.586  -0.124  1.00 98.49 351 A 1 
ATOM 2730 C C   . LYS A 1 351 ? -1.452  -1.437  0.694   1.00 98.62 351 A 1 
ATOM 2731 O O   . LYS A 1 351 ? -1.581  -0.468  1.436   1.00 98.42 351 A 1 
ATOM 2732 C CB  . LYS A 1 351 ? -0.317  -1.002  -1.540  1.00 98.45 351 A 1 
ATOM 2733 C CG  . LYS A 1 351 ? -0.698  0.501   -1.572  1.00 98.30 351 A 1 
ATOM 2734 C CD  . LYS A 1 351 ? 0.220   1.424   -0.752  1.00 97.52 351 A 1 
ATOM 2735 C CE  . LYS A 1 351 ? -0.162  2.908   -0.893  1.00 97.51 351 A 1 
ATOM 2736 N NZ  . LYS A 1 351 ? 0.655   3.781   -0.006  1.00 96.46 351 A 1 
ATOM 2737 N N   . GLY A 1 352 ? -2.338  -2.405  0.645   1.00 98.33 352 A 1 
ATOM 2738 C CA  . GLY A 1 352 ? -3.552  -2.405  1.456   1.00 98.32 352 A 1 
ATOM 2739 C C   . GLY A 1 352 ? -3.332  -2.532  2.976   1.00 98.54 352 A 1 
ATOM 2740 O O   . GLY A 1 352 ? -4.287  -2.354  3.722   1.00 98.24 352 A 1 
ATOM 2741 N N   . ALA A 1 353 ? -2.111  -2.834  3.459   1.00 98.74 353 A 1 
ATOM 2742 C CA  . ALA A 1 353 ? -1.825  -2.937  4.887   1.00 98.76 353 A 1 
ATOM 2743 C C   . ALA A 1 353 ? -0.349  -2.668  5.216   1.00 98.80 353 A 1 
ATOM 2744 O O   . ALA A 1 353 ? -0.011  -1.598  5.714   1.00 98.57 353 A 1 
ATOM 2745 C CB  . ALA A 1 353 ? -2.293  -4.319  5.398   1.00 98.63 353 A 1 
ATOM 2746 N N   . ALA A 1 354 ? 0.542   -3.645  4.955   1.00 98.84 354 A 1 
ATOM 2747 C CA  . ALA A 1 354 ? 1.925   -3.646  5.422   1.00 98.84 354 A 1 
ATOM 2748 C C   . ALA A 1 354 ? 2.740   -2.475  4.865   1.00 98.82 354 A 1 
ATOM 2749 O O   . ALA A 1 354 ? 3.366   -1.742  5.631   1.00 98.66 354 A 1 
ATOM 2750 C CB  . ALA A 1 354 ? 2.555   -4.992  5.044   1.00 98.73 354 A 1 
ATOM 2751 N N   . THR A 1 355 ? 2.702   -2.266  3.551   1.00 98.66 355 A 1 
ATOM 2752 C CA  . THR A 1 355 ? 3.453   -1.198  2.885   1.00 98.65 355 A 1 
ATOM 2753 C C   . THR A 1 355 ? 2.974   0.174   3.339   1.00 98.65 355 A 1 
ATOM 2754 O O   . THR A 1 355 ? 3.803   1.002   3.704   1.00 98.51 355 A 1 
ATOM 2755 C CB  . THR A 1 355 ? 3.361   -1.334  1.363   1.00 98.47 355 A 1 
ATOM 2756 O OG1 . THR A 1 355 ? 3.793   -2.628  1.014   1.00 97.87 355 A 1 
ATOM 2757 C CG2 . THR A 1 355 ? 4.228   -0.312  0.632   1.00 97.99 355 A 1 
ATOM 2758 N N   . ASN A 1 356 ? 1.658   0.416   3.413   1.00 98.52 356 A 1 
ATOM 2759 C CA  . ASN A 1 356 ? 1.131   1.697   3.887   1.00 98.61 356 A 1 
ATOM 2760 C C   . ASN A 1 356 ? 1.547   1.987   5.343   1.00 98.63 356 A 1 
ATOM 2761 O O   . ASN A 1 356 ? 1.966   3.102   5.646   1.00 98.53 356 A 1 
ATOM 2762 C CB  . ASN A 1 356 ? -0.398  1.725   3.717   1.00 98.68 356 A 1 
ATOM 2763 C CG  . ASN A 1 356 ? -0.937  3.147   3.790   1.00 98.71 356 A 1 
ATOM 2764 O OD1 . ASN A 1 356 ? -0.885  3.884   2.816   1.00 96.89 356 A 1 
ATOM 2765 N ND2 . ASN A 1 356 ? -1.452  3.575   4.915   1.00 97.25 356 A 1 
ATOM 2766 N N   . ALA A 1 357 ? 1.503   0.981   6.225   1.00 98.67 357 A 1 
ATOM 2767 C CA  . ALA A 1 357 ? 1.946   1.130   7.613   1.00 98.60 357 A 1 
ATOM 2768 C C   . ALA A 1 357 ? 3.452   1.444   7.717   1.00 98.43 357 A 1 
ATOM 2769 O O   . ALA A 1 357 ? 3.847   2.328   8.477   1.00 98.24 357 A 1 
ATOM 2770 C CB  . ALA A 1 357 ? 1.582   -0.149  8.379   1.00 98.57 357 A 1 
ATOM 2771 N N   . VAL A 1 358 ? 4.298   0.771   6.932   1.00 98.01 358 A 1 
ATOM 2772 C CA  . VAL A 1 358 ? 5.741   1.065   6.882   1.00 97.64 358 A 1 
ATOM 2773 C C   . VAL A 1 358 ? 5.999   2.456   6.299   1.00 97.19 358 A 1 
ATOM 2774 O O   . VAL A 1 358 ? 6.814   3.189   6.849   1.00 96.93 358 A 1 
ATOM 2775 C CB  . VAL A 1 358 ? 6.512   -0.030  6.123   1.00 97.41 358 A 1 
ATOM 2776 C CG1 . VAL A 1 358 ? 7.997   0.321   5.937   1.00 96.82 358 A 1 
ATOM 2777 C CG2 . VAL A 1 358 ? 6.455   -1.352  6.903   1.00 97.01 358 A 1 
ATOM 2778 N N   . GLN A 1 359 ? 5.268   2.883   5.270   1.00 97.46 359 A 1 
ATOM 2779 C CA  . GLN A 1 359 ? 5.380   4.239   4.718   1.00 97.17 359 A 1 
ATOM 2780 C C   . GLN A 1 359 ? 4.996   5.331   5.737   1.00 96.88 359 A 1 
ATOM 2781 O O   . GLN A 1 359 ? 5.593   6.406   5.729   1.00 97.32 359 A 1 
ATOM 2782 C CB  . GLN A 1 359 ? 4.501   4.375   3.470   1.00 97.58 359 A 1 
ATOM 2783 C CG  . GLN A 1 359 ? 5.053   3.667   2.225   1.00 97.27 359 A 1 
ATOM 2784 C CD  . GLN A 1 359 ? 4.075   3.799   1.061   1.00 97.61 359 A 1 
ATOM 2785 O OE1 . GLN A 1 359 ? 2.934   3.370   1.115   1.00 95.12 359 A 1 
ATOM 2786 N NE2 . GLN A 1 359 ? 4.456   4.440   -0.025  1.00 94.78 359 A 1 
ATOM 2787 N N   . ILE A 1 360 ? 4.038   5.070   6.643   1.00 97.82 360 A 1 
ATOM 2788 C CA  . ILE A 1 360 ? 3.741   5.975   7.770   1.00 97.85 360 A 1 
ATOM 2789 C C   . ILE A 1 360 ? 4.973   6.090   8.680   1.00 97.15 360 A 1 
ATOM 2790 O O   . ILE A 1 360 ? 5.395   7.204   8.992   1.00 96.98 360 A 1 
ATOM 2791 C CB  . ILE A 1 360 ? 2.479   5.520   8.546   1.00 98.29 360 A 1 
ATOM 2792 C CG1 . ILE A 1 360 ? 1.207   5.676   7.679   1.00 98.16 360 A 1 
ATOM 2793 C CG2 . ILE A 1 360 ? 2.306   6.330   9.848   1.00 98.26 360 A 1 
ATOM 2794 C CD1 . ILE A 1 360 ? -0.019  4.929   8.224   1.00 98.09 360 A 1 
ATOM 2795 N N   . ALA A 1 361 ? 5.597   4.959   9.055   1.00 96.96 361 A 1 
ATOM 2796 C CA  . ALA A 1 361 ? 6.820   4.957   9.862   1.00 95.80 361 A 1 
ATOM 2797 C C   . ALA A 1 361 ? 7.975   5.704   9.168   1.00 94.58 361 A 1 
ATOM 2798 O O   . ALA A 1 361 ? 8.650   6.517   9.799   1.00 94.75 361 A 1 
ATOM 2799 C CB  . ALA A 1 361 ? 7.219   3.506   10.186  1.00 96.15 361 A 1 
ATOM 2800 N N   . GLU A 1 362 ? 8.176   5.480   7.869   1.00 94.05 362 A 1 
ATOM 2801 C CA  . GLU A 1 362 ? 9.185   6.176   7.055   1.00 92.54 362 A 1 
ATOM 2802 C C   . GLU A 1 362 ? 8.957   7.690   7.041   1.00 91.92 362 A 1 
ATOM 2803 O O   . GLU A 1 362 ? 9.896   8.458   7.254   1.00 92.27 362 A 1 
ATOM 2804 C CB  . GLU A 1 362 ? 9.147   5.664   5.606   1.00 93.08 362 A 1 
ATOM 2805 C CG  . GLU A 1 362 ? 9.727   4.253   5.434   1.00 92.57 362 A 1 
ATOM 2806 C CD  . GLU A 1 362 ? 9.552   3.725   4.003   1.00 92.97 362 A 1 
ATOM 2807 O OE1 . GLU A 1 362 ? 10.314  2.828   3.591   1.00 87.74 362 A 1 
ATOM 2808 O OE2 . GLU A 1 362 ? 8.638   4.167   3.269   1.00 88.98 362 A 1 
ATOM 2809 N N   . TYR A 1 363 ? 7.712   8.136   6.842   1.00 95.03 363 A 1 
ATOM 2810 C CA  . TYR A 1 363 ? 7.361   9.554   6.873   1.00 94.61 363 A 1 
ATOM 2811 C C   . TYR A 1 363 ? 7.671   10.177  8.237   1.00 94.35 363 A 1 
ATOM 2812 O O   . TYR A 1 363 ? 8.294   11.237  8.305   1.00 94.48 363 A 1 
ATOM 2813 C CB  . TYR A 1 363 ? 5.880   9.733   6.512   1.00 95.81 363 A 1 
ATOM 2814 C CG  . TYR A 1 363 ? 5.424   11.177  6.613   1.00 96.20 363 A 1 
ATOM 2815 C CD1 . TYR A 1 363 ? 4.822   11.651  7.799   1.00 95.16 363 A 1 
ATOM 2816 C CD2 . TYR A 1 363 ? 5.648   12.058  5.539   1.00 95.58 363 A 1 
ATOM 2817 C CE1 . TYR A 1 363 ? 4.439   13.001  7.904   1.00 95.22 363 A 1 
ATOM 2818 C CE2 . TYR A 1 363 ? 5.263   13.410  5.640   1.00 95.53 363 A 1 
ATOM 2819 C CZ  . TYR A 1 363 ? 4.656   13.882  6.824   1.00 95.83 363 A 1 
ATOM 2820 O OH  . TYR A 1 363 ? 4.278   15.188  6.922   1.00 95.27 363 A 1 
ATOM 2821 N N   . MET A 1 364 ? 7.278   9.516   9.332   1.00 95.12 364 A 1 
ATOM 2822 C CA  . MET A 1 364 ? 7.536   10.013  10.685  1.00 94.34 364 A 1 
ATOM 2823 C C   . MET A 1 364 ? 9.030   10.047  11.006  1.00 93.07 364 A 1 
ATOM 2824 O O   . MET A 1 364 ? 9.506   11.039  11.562  1.00 92.69 364 A 1 
ATOM 2825 C CB  . MET A 1 364 ? 6.784   9.165   11.714  1.00 95.44 364 A 1 
ATOM 2826 C CG  . MET A 1 364 ? 5.272   9.357   11.612  1.00 95.34 364 A 1 
ATOM 2827 S SD  . MET A 1 364 ? 4.345   8.559   12.942  1.00 94.62 364 A 1 
ATOM 2828 C CE  . MET A 1 364 ? 4.599   9.780   14.262  1.00 91.79 364 A 1 
ATOM 2829 N N   . ALA A 1 365 ? 9.793   9.019   10.599  1.00 92.73 365 A 1 
ATOM 2830 C CA  . ALA A 1 365 ? 11.240  8.965   10.776  1.00 90.87 365 A 1 
ATOM 2831 C C   . ALA A 1 365 ? 11.950  10.081  9.992   1.00 89.83 365 A 1 
ATOM 2832 O O   . ALA A 1 365 ? 12.757  10.823  10.560  1.00 89.24 365 A 1 
ATOM 2833 C CB  . ALA A 1 365 ? 11.731  7.568   10.371  1.00 91.18 365 A 1 
ATOM 2834 N N   . ALA A 1 366 ? 11.610  10.262  8.717   1.00 90.42 366 A 1 
ATOM 2835 C CA  . ALA A 1 366 ? 12.202  11.292  7.862   1.00 89.64 366 A 1 
ATOM 2836 C C   . ALA A 1 366 ? 11.940  12.718  8.377   1.00 89.08 366 A 1 
ATOM 2837 O O   . ALA A 1 366 ? 12.805  13.587  8.272   1.00 88.21 366 A 1 
ATOM 2838 C CB  . ALA A 1 366 ? 11.650  11.107  6.442   1.00 90.30 366 A 1 
ATOM 2839 N N   . ASN A 1 367 ? 10.771  12.954  8.991   1.00 91.09 367 A 1 
ATOM 2840 C CA  . ASN A 1 367 ? 10.366  14.261  9.518   1.00 90.11 367 A 1 
ATOM 2841 C C   . ASN A 1 367 ? 10.639  14.438  11.025  1.00 89.63 367 A 1 
ATOM 2842 O O   . ASN A 1 367 ? 10.303  15.484  11.580  1.00 88.52 367 A 1 
ATOM 2843 C CB  . ASN A 1 367 ? 8.903   14.520  9.130   1.00 91.93 367 A 1 
ATOM 2844 C CG  . ASN A 1 367 ? 8.748   14.702  7.633   1.00 92.67 367 A 1 
ATOM 2845 O OD1 . ASN A 1 367 ? 9.009   15.759  7.087   1.00 86.75 367 A 1 
ATOM 2846 N ND2 . ASN A 1 367 ? 8.356   13.675  6.920   1.00 87.69 367 A 1 
ATOM 2847 N N   . LYS A 1 368 ? 11.275  13.462  11.695  1.00 90.09 368 A 1 
ATOM 2848 C CA  . LYS A 1 368 ? 11.587  13.485  13.141  1.00 89.20 368 A 1 
ATOM 2849 C C   . LYS A 1 368 ? 10.339  13.744  14.005  1.00 90.71 368 A 1 
ATOM 2850 O O   . LYS A 1 368 ? 10.333  14.619  14.885  1.00 88.48 368 A 1 
ATOM 2851 C CB  . LYS A 1 368 ? 12.727  14.472  13.443  1.00 87.50 368 A 1 
ATOM 2852 C CG  . LYS A 1 368 ? 13.992  14.228  12.617  1.00 83.02 368 A 1 
ATOM 2853 C CD  . LYS A 1 368 ? 15.044  15.284  12.964  1.00 74.61 368 A 1 
ATOM 2854 C CE  . LYS A 1 368 ? 16.292  15.055  12.112  1.00 70.12 368 A 1 
ATOM 2855 N NZ  . LYS A 1 368 ? 17.335  16.070  12.397  1.00 60.93 368 A 1 
ATOM 2856 N N   . LEU A 1 369 ? 9.269   13.008  13.715  1.00 93.00 369 A 1 
ATOM 2857 C CA  . LEU A 1 369 ? 7.964   13.099  14.381  1.00 92.76 369 A 1 
ATOM 2858 C C   . LEU A 1 369 ? 7.759   12.031  15.473  1.00 91.57 369 A 1 
ATOM 2859 O O   . LEU A 1 369 ? 6.661   11.929  16.003  1.00 88.28 369 A 1 
ATOM 2860 C CB  . LEU A 1 369 ? 6.844   13.041  13.324  1.00 93.92 369 A 1 
ATOM 2861 C CG  . LEU A 1 369 ? 6.846   14.187  12.292  1.00 94.36 369 A 1 
ATOM 2862 C CD1 . LEU A 1 369 ? 5.752   13.944  11.250  1.00 92.91 369 A 1 
ATOM 2863 C CD2 . LEU A 1 369 ? 6.604   15.551  12.937  1.00 93.43 369 A 1 
ATOM 2864 N N   . TYR A 1 370 ? 8.788   11.252  15.803  1.00 93.27 370 A 1 
ATOM 2865 C CA  . TYR A 1 370 ? 8.810   10.218  16.844  1.00 91.95 370 A 1 
ATOM 2866 C C   . TYR A 1 370 ? 9.760   10.588  17.986  1.00 88.91 370 A 1 
ATOM 2867 O O   . TYR A 1 370 ? 10.690  11.396  17.754  1.00 82.19 370 A 1 
ATOM 2868 C CB  . TYR A 1 370 ? 9.158   8.863   16.214  1.00 90.40 370 A 1 
ATOM 2869 C CG  . TYR A 1 370 ? 10.593  8.741   15.739  1.00 91.30 370 A 1 
ATOM 2870 C CD1 . TYR A 1 370 ? 10.985  9.295   14.505  1.00 89.77 370 A 1 
ATOM 2871 C CD2 . TYR A 1 370 ? 11.545  8.081   16.543  1.00 90.29 370 A 1 
ATOM 2872 C CE1 . TYR A 1 370 ? 12.323  9.196   14.078  1.00 87.97 370 A 1 
ATOM 2873 C CE2 . TYR A 1 370 ? 12.881  7.981   16.114  1.00 89.50 370 A 1 
ATOM 2874 C CZ  . TYR A 1 370 ? 13.273  8.537   14.887  1.00 87.93 370 A 1 
ATOM 2875 O OH  . TYR A 1 370 ? 14.571  8.446   14.484  1.00 85.18 370 A 1 
ATOM 2876 O OXT . TYR A 1 370 ? 9.562   10.001  19.088  1.00 85.85 370 A 1 
#
