# 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_if13949
#
_entry.id if13949
#
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 LEU 2   
1 n PHE 3   
1 n ASN 4   
1 n VAL 5   
1 n TYR 6   
1 n PRO 7   
1 n LEU 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n GLU 12  
1 n PRO 13  
1 n VAL 14  
1 n LYS 15  
1 n ALA 16  
1 n GLN 17  
1 n GLY 18  
1 n SER 19  
1 n TYR 20  
1 n LEU 21  
1 n TRP 22  
1 n ASP 23  
1 n THR 24  
1 n LYS 25  
1 n GLY 26  
1 n ASP 27  
1 n ARG 28  
1 n TYR 29  
1 n LEU 30  
1 n ASP 31  
1 n LEU 32  
1 n TYR 33  
1 n GLY 34  
1 n GLY 35  
1 n HIS 36  
1 n ALA 37  
1 n VAL 38  
1 n ILE 39  
1 n SER 40  
1 n VAL 41  
1 n GLY 42  
1 n HIS 43  
1 n THR 44  
1 n HIS 45  
1 n PRO 46  
1 n HIS 47  
1 n TYR 48  
1 n VAL 49  
1 n ALA 50  
1 n ALA 51  
1 n LEU 52  
1 n THR 53  
1 n ASP 54  
1 n GLN 55  
1 n LEU 56  
1 n SER 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n PHE 61  
1 n TYR 62  
1 n SER 63  
1 n ASN 64  
1 n SER 65  
1 n VAL 66  
1 n LYS 67  
1 n VAL 68  
1 n SER 69  
1 n MET 70  
1 n GLN 71  
1 n GLU 72  
1 n GLU 73  
1 n LEU 74  
1 n ALA 75  
1 n THR 76  
1 n LYS 77  
1 n LEU 78  
1 n GLY 79  
1 n ALA 80  
1 n LEU 81  
1 n SER 82  
1 n GLY 83  
1 n TYR 84  
1 n THR 85  
1 n ASP 86  
1 n TYR 87  
1 n ALA 88  
1 n LEU 89  
1 n PHE 90  
1 n LEU 91  
1 n CYS 92  
1 n ASN 93  
1 n SER 94  
1 n GLY 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n ASN 99  
1 n GLU 100 
1 n ASN 101 
1 n ALA 102 
1 n LEU 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n SER 107 
1 n PHE 108 
1 n HIS 109 
1 n ASN 110 
1 n GLY 111 
1 n ARG 112 
1 n THR 113 
1 n LYS 114 
1 n VAL 115 
1 n VAL 116 
1 n SER 117 
1 n PHE 118 
1 n LYS 119 
1 n LYS 120 
1 n SER 121 
1 n PHE 122 
1 n HIS 123 
1 n GLY 124 
1 n ARG 125 
1 n THR 126 
1 n ALA 127 
1 n GLY 128 
1 n ALA 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n THR 133 
1 n ASP 134 
1 n ASN 135 
1 n PRO 136 
1 n ALA 137 
1 n ILE 138 
1 n VAL 139 
1 n ALA 140 
1 n PRO 141 
1 n ILE 142 
1 n ASN 143 
1 n TYR 144 
1 n ASN 145 
1 n GLU 146 
1 n HIS 147 
1 n VAL 148 
1 n THR 149 
1 n PHE 150 
1 n LEU 151 
1 n PRO 152 
1 n TYR 153 
1 n ASN 154 
1 n ASP 155 
1 n VAL 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n GLN 160 
1 n ASN 161 
1 n GLY 162 
1 n ILE 163 
1 n THR 164 
1 n ASP 165 
1 n GLU 166 
1 n THR 167 
1 n CYS 168 
1 n ALA 169 
1 n VAL 170 
1 n ILE 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n ILE 175 
1 n GLN 176 
1 n GLY 177 
1 n VAL 178 
1 n GLY 179 
1 n GLY 180 
1 n ILE 181 
1 n ASN 182 
1 n VAL 183 
1 n ALA 184 
1 n SER 185 
1 n ASP 186 
1 n GLU 187 
1 n PHE 188 
1 n LEU 189 
1 n GLN 190 
1 n ALA 191 
1 n LEU 192 
1 n ARG 193 
1 n ARG 194 
1 n ARG 195 
1 n CYS 196 
1 n ASP 197 
1 n GLU 198 
1 n THR 199 
1 n GLY 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n SER 207 
1 n VAL 208 
1 n GLN 209 
1 n CYS 210 
1 n GLY 211 
1 n TYR 212 
1 n GLY 213 
1 n ARG 214 
1 n SER 215 
1 n GLY 216 
1 n GLN 217 
1 n PHE 218 
1 n PHE 219 
1 n SER 220 
1 n HIS 221 
1 n GLN 222 
1 n PHE 223 
1 n SER 224 
1 n GLY 225 
1 n ILE 226 
1 n ASP 227 
1 n PRO 228 
1 n ASP 229 
1 n LEU 230 
1 n ILE 231 
1 n THR 232 
1 n MET 233 
1 n ALA 234 
1 n LYS 235 
1 n GLY 236 
1 n MET 237 
1 n GLY 238 
1 n ASN 239 
1 n GLY 240 
1 n PHE 241 
1 n PRO 242 
1 n ILE 243 
1 n GLY 244 
1 n GLY 245 
1 n VAL 246 
1 n LEU 247 
1 n ILE 248 
1 n SER 249 
1 n PRO 250 
1 n LYS 251 
1 n PHE 252 
1 n LYS 253 
1 n ALA 254 
1 n THR 255 
1 n TYR 256 
1 n GLY 257 
1 n MET 258 
1 n LEU 259 
1 n GLY 260 
1 n THR 261 
1 n THR 262 
1 n PHE 263 
1 n GLY 264 
1 n GLY 265 
1 n ASN 266 
1 n HIS 267 
1 n LEU 268 
1 n ALA 269 
1 n CYS 270 
1 n ARG 271 
1 n ALA 272 
1 n ALA 273 
1 n ILE 274 
1 n ALA 275 
1 n VAL 276 
1 n LEU 277 
1 n ASP 278 
1 n ILE 279 
1 n MET 280 
1 n LYS 281 
1 n GLU 282 
1 n GLU 283 
1 n SER 284 
1 n LEU 285 
1 n ILE 286 
1 n ASP 287 
1 n ASN 288 
1 n ALA 289 
1 n ALA 290 
1 n LYS 291 
1 n VAL 292 
1 n GLY 293 
1 n GLU 294 
1 n HIS 295 
1 n LEU 296 
1 n MET 297 
1 n LYS 298 
1 n GLY 299 
1 n ILE 300 
1 n GLU 301 
1 n GLN 302 
1 n ILE 303 
1 n GLY 304 
1 n GLY 305 
1 n TYR 306 
1 n LYS 307 
1 n GLU 308 
1 n LEU 309 
1 n ARG 310 
1 n GLY 311 
1 n ARG 312 
1 n GLY 313 
1 n LEU 314 
1 n MET 315 
1 n ILE 316 
1 n GLY 317 
1 n ILE 318 
1 n GLU 319 
1 n TYR 320 
1 n ASP 321 
1 n PHE 322 
1 n PRO 323 
1 n VAL 324 
1 n GLU 325 
1 n THR 326 
1 n LEU 327 
1 n ARG 328 
1 n ASN 329 
1 n SER 330 
1 n LEU 331 
1 n LEU 332 
1 n PHE 333 
1 n ASP 334 
1 n HIS 335 
1 n HIS 336 
1 n ILE 337 
1 n PHE 338 
1 n THR 339 
1 n GLY 340 
1 n VAL 341 
1 n ALA 342 
1 n GLY 343 
1 n LYS 344 
1 n HIS 345 
1 n THR 346 
1 n LEU 347 
1 n ARG 348 
1 n LEU 349 
1 n LEU 350 
1 n PRO 351 
1 n SER 352 
1 n LEU 353 
1 n ALA 354 
1 n LEU 355 
1 n ARG 356 
1 n ILE 357 
1 n GLU 358 
1 n GLU 359 
1 n ALA 360 
1 n ASP 361 
1 n VAL 362 
1 n PHE 363 
1 n LEU 364 
1 n GLU 365 
1 n ALA 366 
1 n LEU 367 
1 n SER 368 
1 n LYS 369 
1 n GLU 370 
1 n VAL 371 
1 n LYS 372 
1 n VAL 373 
1 n VAL 374 
1 n SER 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:26:43)"
_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 94.50
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
#
_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   ? -10.335 24.022  -16.910 1.00 86.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.020 23.403  -15.755 1.00 91.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.533 21.977  -15.607 1.00 92.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.308 21.340  -16.632 1.00 90.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.548 23.414  -15.915 1.00 88.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.124 24.825  -15.839 1.00 80.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.935 24.907  -15.840 1.00 76.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.329 24.481  -17.564 1.00 66.89 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -10.353 21.497  -14.374 1.00 81.84 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -10.030 20.092  -14.121 1.00 86.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -11.259 19.214  -14.383 1.00 86.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -12.392 19.638  -14.148 1.00 85.18 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -9.524  19.909  -12.679 1.00 86.06 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -8.192  20.618  -12.362 1.00 84.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -7.854  20.445  -10.882 1.00 81.26 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -7.029  20.067  -13.194 1.00 81.95 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -11.055 17.986  -14.845 1.00 84.28 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -12.109 16.977  -14.937 1.00 83.50 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -12.351 16.394  -13.536 1.00 81.93 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -11.610 15.521  -13.081 1.00 78.38 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -11.726 15.928  -15.987 1.00 83.09 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -12.864 14.988  -16.321 1.00 82.94 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -12.879 13.679  -15.800 1.00 79.46 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -13.920 15.423  -17.143 1.00 80.53 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -13.942 12.812  -16.106 1.00 79.73 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -14.986 14.558  -17.446 1.00 80.92 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -14.997 13.251  -16.930 1.00 83.17 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -13.343 16.946  -12.817 1.00 86.45 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -13.556 16.641  -11.404 1.00 85.53 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -14.256 15.284  -11.219 1.00 84.76 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -15.437 15.145  -11.520 1.00 80.30 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -14.321 17.799  -10.735 1.00 81.75 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -14.411 17.612  -9.227  1.00 72.87 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -13.805 16.721  -8.656  1.00 67.30 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -15.148 18.447  -8.540  1.00 67.36 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -13.512 14.312  -10.699 1.00 86.29 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -13.989 12.954  -10.380 1.00 85.07 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -13.808 12.595  -8.900  1.00 84.69 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -14.050 11.455  -8.510  1.00 80.79 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -13.327 11.896  -11.289 1.00 82.47 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -13.740 12.087  -12.753 1.00 78.05 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -11.795 11.922  -11.208 1.00 78.91 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -13.375 13.553  -8.069  1.00 86.67 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -13.108 13.348  -6.647  1.00 87.44 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -13.954 14.301  -5.794  1.00 87.82 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -13.913 15.508  -6.034  1.00 85.37 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -11.610 13.536  -6.358  1.00 85.80 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -10.699 12.644  -7.186  1.00 85.27 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -10.676 11.256  -6.960  1.00 80.16 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -9.890  13.201  -8.199  1.00 81.38 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -9.850  10.423  -7.743  1.00 78.10 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -9.061  12.374  -8.983  1.00 78.53 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -9.041  10.981  -8.754  1.00 80.80 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -8.241  10.178  -9.514  1.00 77.14 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? -14.696 13.800  -4.781  1.00 87.76 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? -15.241 14.671  -3.745  1.00 87.57 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? -14.079 15.204  -2.895  1.00 89.44 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? -13.281 14.421  -2.374  1.00 86.95 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? -16.211 13.789  -2.955  1.00 85.35 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? -15.613 12.387  -3.095  1.00 83.63 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? -14.935 12.402  -4.464  1.00 87.18 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -13.959 16.530  -2.777  1.00 90.81 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -12.862 17.190  -2.064  1.00 92.10 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -13.371 17.798  -0.756  1.00 92.70 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -14.456 18.375  -0.725  1.00 91.26 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -12.206 18.268  -2.953  1.00 91.23 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -11.685 17.777  -4.320  1.00 90.15 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -11.059 18.938  -5.092  1.00 87.08 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -10.630 16.671  -4.186  1.00 87.40 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? -12.559 17.711  0.296   1.00 93.03 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? -12.700 18.585  1.455   1.00 93.37 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? -12.156 19.978  1.118   1.00 94.42 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? -11.212 20.091  0.334   1.00 93.28 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? -11.967 17.985  2.663   1.00 93.06 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? -12.561 16.678  3.162   1.00 93.08 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? -13.875 16.669  3.665   1.00 88.61 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? -11.809 15.488  3.142   1.00 89.44 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? -14.442 15.478  4.151   1.00 87.60 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? -12.374 14.292  3.636   1.00 88.28 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? -13.694 14.291  4.144   1.00 88.91 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? -14.245 13.157  4.639   1.00 86.96 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? -12.716 21.021  1.733   1.00 94.36 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -12.205 22.399  1.645   1.00 94.84 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -10.976 22.584  2.560   1.00 95.76 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -10.983 23.351  3.522   1.00 95.13 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -13.339 23.401  1.929   1.00 93.80 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -12.905 24.853  1.690   1.00 90.59 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -12.176 25.075  0.702   1.00 87.54 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -13.332 25.724  2.483   1.00 86.48 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? -9.943  21.782  2.306   1.00 95.89 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? -8.658  21.779  3.005   1.00 96.41 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? -7.568  21.656  1.940   1.00 96.54 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? -7.565  20.701  1.160   1.00 95.99 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? -8.559  20.625  4.038   1.00 96.52 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? -9.699  20.687  5.079   1.00 95.52 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? -7.188  20.664  4.740   1.00 95.29 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? -9.737  19.496  6.047   1.00 94.08 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? -6.635  22.612  1.922   1.00 97.04 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? -5.507  22.639  0.984   1.00 97.34 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? -4.185  22.524  1.755   1.00 97.70 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? -3.686  23.528  2.269   1.00 97.49 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? -5.590  23.903  0.111   1.00 96.92 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? -4.474  23.936  -0.949  1.00 95.92 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? -4.512  25.185  -1.848  1.00 95.81 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? -3.628  25.278  -2.730  1.00 90.60 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? -5.413  26.033  -1.671  1.00 92.94 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? -3.582  21.330  1.866   1.00 97.41 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? -2.275  21.158  2.481   1.00 97.19 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? -1.174  21.837  1.663   1.00 97.56 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? -0.986  21.534  0.487   1.00 97.18 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? -2.055  19.646  2.598   1.00 96.29 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? -3.465  19.066  2.521   1.00 95.06 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? -4.158  20.024  1.561   1.00 96.69 13  A 1 
ATOM 114  N N   . VAL A 1 14  ? -0.396  22.728  2.304   1.00 98.07 14  A 1 
ATOM 115  C CA  . VAL A 1 14  ? 0.706   23.482  1.671   1.00 98.11 14  A 1 
ATOM 116  C C   . VAL A 1 14  ? 2.078   23.169  2.263   1.00 98.22 14  A 1 
ATOM 117  O O   . VAL A 1 14  ? 3.109   23.528  1.693   1.00 97.82 14  A 1 
ATOM 118  C CB  . VAL A 1 14  ? 0.446   24.994  1.720   1.00 97.84 14  A 1 
ATOM 119  C CG1 . VAL A 1 14  ? -0.760  25.365  0.855   1.00 96.93 14  A 1 
ATOM 120  C CG2 . VAL A 1 14  ? 0.236   25.518  3.145   1.00 96.55 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? 2.118   22.490  3.413   1.00 98.32 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? 3.347   22.062  4.084   1.00 98.26 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? 3.107   20.729  4.777   1.00 98.26 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? 2.024   20.496  5.289   1.00 97.95 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? 3.775   23.164  5.068   1.00 97.90 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? 5.064   22.831  5.830   1.00 95.61 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? 5.372   23.918  6.861   1.00 93.93 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? 6.588   23.501  7.684   1.00 86.43 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? 6.821   24.439  8.808   1.00 79.77 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 4.137   19.889  4.853   1.00 97.98 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 4.092   18.654  5.626   1.00 97.79 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 5.460   18.336  6.237   1.00 98.02 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 6.495   18.680  5.663   1.00 97.75 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 3.570   17.537  4.719   1.00 97.00 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? 5.486   17.696  7.421   1.00 98.01 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? 6.703   17.283  8.114   1.00 98.17 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? 6.412   16.130  9.083   1.00 98.31 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? 5.531   16.238  9.932   1.00 98.03 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? 7.297   18.490  8.858   1.00 97.78 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? 8.656   18.161  9.502   1.00 94.80 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? 9.305   19.358  10.186  1.00 92.84 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? 8.752   20.438  10.341  1.00 84.44 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? 10.532  19.209  10.630  1.00 80.25 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 7.189   15.047  9.000   1.00 98.07 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 6.963   13.860  9.826   1.00 98.05 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 5.556   13.295  9.603   1.00 98.23 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 5.184   13.021  8.463   1.00 97.70 18  A 1 
ATOM 148  N N   . SER A 1 19  ? 4.776   13.173  10.663  1.00 98.22 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? 3.382   12.712  10.630  1.00 98.21 19  A 1 
ATOM 150  C C   . SER A 1 19  ? 2.360   13.858  10.557  1.00 98.37 19  A 1 
ATOM 151  O O   . SER A 1 19  ? 1.172   13.619  10.748  1.00 98.06 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? 3.090   11.835  11.855  1.00 97.83 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? 4.049   10.804  11.962  1.00 95.01 19  A 1 
ATOM 154  N N   . TYR A 1 20  ? 2.789   15.089  10.297  1.00 98.36 20  A 1 
ATOM 155  C CA  . TYR A 1 20  ? 1.908   16.258  10.286  1.00 98.40 20  A 1 
ATOM 156  C C   . TYR A 1 20  ? 1.893   16.978  8.942   1.00 98.30 20  A 1 
ATOM 157  O O   . TYR A 1 20  ? 2.896   17.024  8.220   1.00 97.93 20  A 1 
ATOM 158  C CB  . TYR A 1 20  ? 2.282   17.223  11.413  1.00 98.41 20  A 1 
ATOM 159  C CG  . TYR A 1 20  ? 1.975   16.698  12.799  1.00 98.45 20  A 1 
ATOM 160  C CD1 . TYR A 1 20  ? 0.678   16.830  13.334  1.00 97.74 20  A 1 
ATOM 161  C CD2 . TYR A 1 20  ? 2.980   16.060  13.551  1.00 97.87 20  A 1 
ATOM 162  C CE1 . TYR A 1 20  ? 0.383   16.336  14.619  1.00 97.47 20  A 1 
ATOM 163  C CE2 . TYR A 1 20  ? 2.690   15.559  14.836  1.00 97.59 20  A 1 
ATOM 164  C CZ  . TYR A 1 20  ? 1.389   15.698  15.370  1.00 97.81 20  A 1 
ATOM 165  O OH  . TYR A 1 20  ? 1.109   15.214  16.610  1.00 96.94 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 0.756   17.637  8.641   1.00 98.08 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 0.602   18.568  7.528   1.00 97.74 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -0.085  19.861  7.982   1.00 98.36 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -0.748  19.889  9.018   1.00 97.99 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -0.085  17.841  6.350   1.00 94.83 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -1.514  17.348  6.640   1.00 91.03 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -2.548  18.404  6.248   1.00 85.51 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -1.803  16.085  5.837   1.00 86.41 21  A 1 
ATOM 174  N N   . TRP A 1 22  ? 0.108   20.937  7.224   1.00 98.49 22  A 1 
ATOM 175  C CA  . TRP A 1 22  ? -0.477  22.254  7.468   1.00 98.56 22  A 1 
ATOM 176  C C   . TRP A 1 22  ? -1.189  22.734  6.213   1.00 98.44 22  A 1 
ATOM 177  O O   . TRP A 1 22  ? -0.641  22.610  5.117   1.00 98.16 22  A 1 
ATOM 178  C CB  . TRP A 1 22  ? 0.592   23.270  7.885   1.00 98.56 22  A 1 
ATOM 179  C CG  . TRP A 1 22  ? 1.249   23.025  9.208   1.00 98.55 22  A 1 
ATOM 180  C CD1 . TRP A 1 22  ? 0.991   23.702  10.350  1.00 97.96 22  A 1 
ATOM 181  C CD2 . TRP A 1 22  ? 2.277   22.044  9.551   1.00 98.55 22  A 1 
ATOM 182  N NE1 . TRP A 1 22  ? 1.782   23.211  11.373  1.00 97.97 22  A 1 
ATOM 183  C CE2 . TRP A 1 22  ? 2.585   22.187  10.935  1.00 98.37 22  A 1 
ATOM 184  C CE3 . TRP A 1 22  ? 2.972   21.044  8.843   1.00 98.19 22  A 1 
ATOM 185  C CZ2 . TRP A 1 22  ? 3.531   21.368  11.586  1.00 97.83 22  A 1 
ATOM 186  C CZ3 . TRP A 1 22  ? 3.920   20.216  9.487   1.00 97.53 22  A 1 
ATOM 187  C CH2 . TRP A 1 22  ? 4.195   20.374  10.847  1.00 97.32 22  A 1 
ATOM 188  N N   . ASP A 1 23  ? -2.381  23.300  6.383   1.00 98.46 23  A 1 
ATOM 189  C CA  . ASP A 1 23  ? -3.157  23.876  5.292   1.00 98.39 23  A 1 
ATOM 190  C C   . ASP A 1 23  ? -2.850  25.370  5.066   1.00 98.49 23  A 1 
ATOM 191  O O   . ASP A 1 23  ? -1.990  25.974  5.720   1.00 98.20 23  A 1 
ATOM 192  C CB  . ASP A 1 23  ? -4.651  23.565  5.507   1.00 97.96 23  A 1 
ATOM 193  C CG  . ASP A 1 23  ? -5.356  24.418  6.567   1.00 97.69 23  A 1 
ATOM 194  O OD1 . ASP A 1 23  ? -4.708  25.317  7.143   1.00 95.88 23  A 1 
ATOM 195  O OD2 . ASP A 1 23  ? -6.573  24.211  6.723   1.00 95.57 23  A 1 
ATOM 196  N N   . THR A 1 24  ? -3.554  25.984  4.114   1.00 98.36 24  A 1 
ATOM 197  C CA  . THR A 1 24  ? -3.441  27.417  3.782   1.00 98.30 24  A 1 
ATOM 198  C C   . THR A 1 24  ? -3.873  28.358  4.913   1.00 98.29 24  A 1 
ATOM 199  O O   . THR A 1 24  ? -3.484  29.529  4.902   1.00 97.57 24  A 1 
ATOM 200  C CB  . THR A 1 24  ? -4.281  27.762  2.545   1.00 98.07 24  A 1 
ATOM 201  O OG1 . THR A 1 24  ? -5.585  27.240  2.657   1.00 95.89 24  A 1 
ATOM 202  C CG2 . THR A 1 24  ? -3.665  27.200  1.270   1.00 95.23 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? -4.646  27.880  5.903   1.00 98.30 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? -5.076  28.641  7.090   1.00 97.96 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? -4.056  28.545  8.227   1.00 98.20 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? -4.122  29.314  9.180   1.00 97.57 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? -6.473  28.165  7.533   1.00 97.22 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? -7.535  28.314  6.429   1.00 94.94 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? -8.850  27.624  6.814   1.00 91.13 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? -9.809  27.657  5.617   1.00 86.36 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? -10.930 26.687  5.762   1.00 78.09 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? -3.072  27.657  8.100   1.00 98.14 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? -2.066  27.362  9.118   1.00 98.08 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? -2.497  26.290  10.117  1.00 98.32 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? -1.751  26.037  11.070  1.00 97.69 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -3.649  25.651  9.910   1.00 98.37 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -4.129  24.566  10.756  1.00 98.34 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -3.252  23.327  10.568  1.00 98.49 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -2.895  22.943  9.448   1.00 98.23 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -5.611  24.259  10.480  1.00 97.98 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? -6.541  25.380  10.955  1.00 96.60 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? -6.263  25.937  12.045  1.00 92.74 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? -7.542  25.648  10.259  1.00 92.22 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? -2.871  22.712  11.686  1.00 98.64 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? -2.001  21.529  11.721  1.00 98.69 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? -2.832  20.269  11.883  1.00 98.71 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? -3.551  20.153  12.862  1.00 98.42 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? -0.984  21.666  12.859  1.00 98.37 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? 0.050   20.528  12.827  1.00 97.62 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? 1.018   20.595  14.014  1.00 96.58 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? 0.350   20.256  15.274  1.00 92.61 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? 0.932   20.109  16.454  1.00 91.20 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? 2.217   20.288  16.611  1.00 85.86 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? 0.232   19.770  17.501  1.00 84.85 28  A 1 
ATOM 235  N N   . TYR A 1 29  ? -2.612  19.288  11.018  1.00 98.64 29  A 1 
ATOM 236  C CA  . TYR A 1 29  ? -3.322  18.011  11.012  1.00 98.57 29  A 1 
ATOM 237  C C   . TYR A 1 29  ? -2.362  16.847  11.239  1.00 98.58 29  A 1 
ATOM 238  O O   . TYR A 1 29  ? -1.292  16.795  10.629  1.00 98.43 29  A 1 
ATOM 239  C CB  . TYR A 1 29  ? -4.069  17.827  9.689   1.00 98.43 29  A 1 
ATOM 240  C CG  . TYR A 1 29  ? -5.079  18.906  9.363   1.00 98.45 29  A 1 
ATOM 241  C CD1 . TYR A 1 29  ? -6.449  18.687  9.590   1.00 97.94 29  A 1 
ATOM 242  C CD2 . TYR A 1 29  ? -4.645  20.139  8.837   1.00 98.14 29  A 1 
ATOM 243  C CE1 . TYR A 1 29  ? -7.386  19.697  9.305   1.00 97.66 29  A 1 
ATOM 244  C CE2 . TYR A 1 29  ? -5.579  21.157  8.561   1.00 97.79 29  A 1 
ATOM 245  C CZ  . TYR A 1 29  ? -6.948  20.937  8.798   1.00 97.95 29  A 1 
ATOM 246  O OH  . TYR A 1 29  ? -7.845  21.924  8.553   1.00 97.28 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -2.765  15.884  12.062  1.00 98.66 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -2.097  14.589  12.183  1.00 98.65 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -2.523  13.685  11.015  1.00 98.63 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -3.708  13.423  10.811  1.00 98.47 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -2.431  13.983  13.558  1.00 98.62 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -1.844  12.584  13.800  1.00 98.28 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -0.316  12.578  13.793  1.00 97.84 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -2.309  12.062  15.157  1.00 97.85 30  A 1 
ATOM 255  N N   . ASP A 1 31  ? -1.560  13.183  10.251  1.00 98.44 31  A 1 
ATOM 256  C CA  . ASP A 1 31  ? -1.797  12.333  9.086   1.00 98.39 31  A 1 
ATOM 257  C C   . ASP A 1 31  ? -1.736  10.843  9.451   1.00 98.41 31  A 1 
ATOM 258  O O   . ASP A 1 31  ? -0.686  10.196  9.371   1.00 98.03 31  A 1 
ATOM 259  C CB  . ASP A 1 31  ? -0.834  12.707  7.945   1.00 98.02 31  A 1 
ATOM 260  C CG  . ASP A 1 31  ? -1.068  11.868  6.683   1.00 97.60 31  A 1 
ATOM 261  O OD1 . ASP A 1 31  ? -2.169  11.282  6.532   1.00 96.10 31  A 1 
ATOM 262  O OD2 . ASP A 1 31  ? -0.146  11.780  5.842   1.00 95.81 31  A 1 
ATOM 263  N N   . LEU A 1 32  ? -2.891  10.271  9.802   1.00 98.53 32  A 1 
ATOM 264  C CA  . LEU A 1 32  ? -3.066  8.819   9.959   1.00 98.50 32  A 1 
ATOM 265  C C   . LEU A 1 32  ? -3.627  8.152   8.697   1.00 98.30 32  A 1 
ATOM 266  O O   . LEU A 1 32  ? -4.128  7.028   8.740   1.00 96.94 32  A 1 
ATOM 267  C CB  . LEU A 1 32  ? -3.898  8.498   11.211  1.00 98.36 32  A 1 
ATOM 268  C CG  . LEU A 1 32  ? -3.350  9.088   12.513  1.00 97.40 32  A 1 
ATOM 269  C CD1 . LEU A 1 32  ? -4.161  8.524   13.674  1.00 95.56 32  A 1 
ATOM 270  C CD2 . LEU A 1 32  ? -1.882  8.745   12.767  1.00 95.15 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? -3.541  8.843   7.567   1.00 96.50 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? -3.971  8.353   6.264   1.00 95.37 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? -2.810  8.131   5.301   1.00 94.94 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? -2.896  7.275   4.411   1.00 86.29 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? -4.970  9.355   5.692   1.00 93.54 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? -5.601  8.909   4.397   1.00 90.59 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? -5.635  9.776   3.293   1.00 84.46 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? -6.200  7.636   4.330   1.00 86.22 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? -6.343  9.399   2.145   1.00 82.41 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? -6.904  7.252   3.187   1.00 81.68 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? -7.006  8.145   2.106   1.00 81.41 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? -7.796  7.815   1.062   1.00 79.41 33  A 1 
ATOM 283  N N   . GLY A 1 34  ? -1.721  8.898   5.455   1.00 90.94 34  A 1 
ATOM 284  C CA  . GLY A 1 34  ? -0.494  8.761   4.680   1.00 89.45 34  A 1 
ATOM 285  C C   . GLY A 1 34  ? -0.688  8.934   3.172   1.00 91.83 34  A 1 
ATOM 286  O O   . GLY A 1 34  ? -0.066  8.213   2.395   1.00 86.97 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? -1.601  9.800   2.745   1.00 89.77 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? -1.972  9.945   1.331   1.00 87.23 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? -2.405  8.614   0.695   1.00 90.37 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? -1.903  8.233   -0.353  1.00 85.87 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? -3.304  7.879   1.345   1.00 88.00 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? -3.694  6.505   0.973   1.00 91.01 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? -2.569  5.458   1.124   1.00 94.32 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? -2.383  4.606   0.247   1.00 89.83 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? -4.294  6.434   -0.440  1.00 88.09 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? -5.517  7.239   -0.725  1.00 82.37 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? -6.780  6.712   -0.851  1.00 72.89 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? -5.595  8.556   -1.065  1.00 70.40 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? -7.598  7.699   -1.273  1.00 72.74 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? -6.914  8.838   -1.425  1.00 71.40 36  A 1 
ATOM 301  N N   . ALA A 1 37  ? -1.829  5.509   2.232   1.00 92.74 37  A 1 
ATOM 302  C CA  . ALA A 1 37  ? -0.675  4.651   2.517   1.00 94.18 37  A 1 
ATOM 303  C C   . ALA A 1 37  ? 0.533   4.853   1.581   1.00 96.47 37  A 1 
ATOM 304  O O   . ALA A 1 37  ? 1.420   4.006   1.523   1.00 94.67 37  A 1 
ATOM 305  C CB  . ALA A 1 37  ? -1.115  3.185   2.629   1.00 92.40 37  A 1 
ATOM 306  N N   . VAL A 1 38  ? 0.571   5.975   0.857   1.00 95.44 38  A 1 
ATOM 307  C CA  . VAL A 1 38  ? 1.666   6.315   -0.067  1.00 96.16 38  A 1 
ATOM 308  C C   . VAL A 1 38  ? 2.893   6.839   0.677   1.00 96.77 38  A 1 
ATOM 309  O O   . VAL A 1 38  ? 4.019   6.545   0.275   1.00 95.60 38  A 1 
ATOM 310  C CB  . VAL A 1 38  ? 1.161   7.328   -1.107  1.00 95.07 38  A 1 
ATOM 311  C CG1 . VAL A 1 38  ? 2.270   7.891   -1.990  1.00 91.30 38  A 1 
ATOM 312  C CG2 . VAL A 1 38  ? 0.129   6.675   -2.032  1.00 92.45 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? 2.694   7.588   1.775   1.00 97.01 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? 3.779   8.066   2.631   1.00 97.10 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? 4.272   6.916   3.516   1.00 97.13 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? 3.484   6.258   4.200   1.00 96.63 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? 3.342   9.306   3.439   1.00 97.12 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? 2.786   10.434  2.538   1.00 96.13 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? 4.498   9.839   4.301   1.00 96.50 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? 3.721   10.907  1.414   1.00 94.42 39  A 1 
ATOM 321  N N   . SER A 1 40  ? 5.587   6.663   3.477   1.00 97.05 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? 6.276   5.622   4.243   1.00 97.39 40  A 1 
ATOM 323  C C   . SER A 1 40  ? 7.142   6.225   5.345   1.00 97.77 40  A 1 
ATOM 324  O O   . SER A 1 40  ? 6.777   6.139   6.511   1.00 97.31 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? 7.096   4.714   3.316   1.00 96.84 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? 7.862   5.484   2.405   1.00 96.42 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 8.234   6.898   4.988   1.00 98.01 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 9.250   7.405   5.934   1.00 97.92 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 8.914   8.778   6.545   1.00 97.97 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 9.768   9.429   7.138   1.00 97.50 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 10.651  7.366   5.298   1.00 97.83 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 10.990  5.938   4.836   1.00 97.06 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 10.795  8.308   4.098   1.00 97.13 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? 7.669   9.228   6.398   1.00 97.64 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? 7.214   10.536  6.861   1.00 97.68 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? 7.387   11.648  5.830   1.00 97.94 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? 8.142   11.536  4.860   1.00 97.30 42  A 1 
ATOM 338  N N   . HIS A 1 43  ? 6.659   12.742  6.028   1.00 97.78 43  A 1 
ATOM 339  C CA  . HIS A 1 43  ? 6.713   13.909  5.150   1.00 97.63 43  A 1 
ATOM 340  C C   . HIS A 1 43  ? 8.026   14.672  5.326   1.00 97.40 43  A 1 
ATOM 341  O O   . HIS A 1 43  ? 8.484   14.897  6.446   1.00 96.56 43  A 1 
ATOM 342  C CB  . HIS A 1 43  ? 5.524   14.825  5.433   1.00 97.41 43  A 1 
ATOM 343  C CG  . HIS A 1 43  ? 4.188   14.206  5.117   1.00 97.67 43  A 1 
ATOM 344  N ND1 . HIS A 1 43  ? 3.665   14.022  3.850   1.00 94.12 43  A 1 
ATOM 345  C CD2 . HIS A 1 43  ? 3.269   13.765  6.028   1.00 94.86 43  A 1 
ATOM 346  C CE1 . HIS A 1 43  ? 2.447   13.481  4.002   1.00 94.92 43  A 1 
ATOM 347  N NE2 . HIS A 1 43  ? 2.175   13.316  5.309   1.00 95.23 43  A 1 
ATOM 348  N N   . THR A 1 44  ? 8.603   15.130  4.205   1.00 96.91 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? 9.780   16.023  4.188   1.00 96.78 44  A 1 
ATOM 350  C C   . THR A 1 44  ? 10.965  15.478  5.008   1.00 97.23 44  A 1 
ATOM 351  O O   . THR A 1 44  ? 11.679  16.232  5.665   1.00 95.90 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? 9.383   17.464  4.584   1.00 95.19 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? 8.188   17.831  3.928   1.00 89.59 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? 10.400  18.526  4.164   1.00 86.99 44  A 1 
ATOM 355  N N   . HIS A 1 45  ? 11.185  14.152  4.975   1.00 97.98 45  A 1 
ATOM 356  C CA  . HIS A 1 45  ? 12.328  13.549  5.658   1.00 98.18 45  A 1 
ATOM 357  C C   . HIS A 1 45  ? 13.645  14.148  5.122   1.00 98.27 45  A 1 
ATOM 358  O O   . HIS A 1 45  ? 13.844  14.144  3.900   1.00 98.24 45  A 1 
ATOM 359  C CB  . HIS A 1 45  ? 12.286  12.024  5.499   1.00 98.13 45  A 1 
ATOM 360  C CG  . HIS A 1 45  ? 13.324  11.363  6.370   1.00 98.08 45  A 1 
ATOM 361  N ND1 . HIS A 1 45  ? 14.670  11.262  6.106   1.00 94.54 45  A 1 
ATOM 362  C CD2 . HIS A 1 45  ? 13.116  10.878  7.628   1.00 94.42 45  A 1 
ATOM 363  C CE1 . HIS A 1 45  ? 15.267  10.744  7.195   1.00 94.81 45  A 1 
ATOM 364  N NE2 . HIS A 1 45  ? 14.355  10.500  8.135   1.00 95.24 45  A 1 
ATOM 365  N N   . PRO A 1 46  ? 14.569  14.654  5.975   1.00 98.49 46  A 1 
ATOM 366  C CA  . PRO A 1 46  ? 15.754  15.388  5.508   1.00 98.44 46  A 1 
ATOM 367  C C   . PRO A 1 46  ? 16.622  14.610  4.511   1.00 98.59 46  A 1 
ATOM 368  O O   . PRO A 1 46  ? 17.003  15.154  3.473   1.00 98.43 46  A 1 
ATOM 369  C CB  . PRO A 1 46  ? 16.533  15.747  6.776   1.00 98.05 46  A 1 
ATOM 370  C CG  . PRO A 1 46  ? 15.442  15.848  7.838   1.00 96.43 46  A 1 
ATOM 371  C CD  . PRO A 1 46  ? 14.451  14.765  7.422   1.00 98.15 46  A 1 
ATOM 372  N N   . HIS A 1 47  ? 16.884  13.332  4.779   1.00 98.58 47  A 1 
ATOM 373  C CA  . HIS A 1 47  ? 17.651  12.468  3.875   1.00 98.65 47  A 1 
ATOM 374  C C   . HIS A 1 47  ? 16.948  12.281  2.520   1.00 98.75 47  A 1 
ATOM 375  O O   . HIS A 1 47  ? 17.581  12.397  1.472   1.00 98.61 47  A 1 
ATOM 376  C CB  . HIS A 1 47  ? 17.910  11.118  4.561   1.00 98.42 47  A 1 
ATOM 377  C CG  . HIS A 1 47  ? 18.761  10.193  3.722   1.00 96.62 47  A 1 
ATOM 378  N ND1 . HIS A 1 47  ? 20.132  10.236  3.609   1.00 86.31 47  A 1 
ATOM 379  C CD2 . HIS A 1 47  ? 18.314  9.183   2.915   1.00 87.29 47  A 1 
ATOM 380  C CE1 . HIS A 1 47  ? 20.499  9.265   2.755   1.00 87.90 47  A 1 
ATOM 381  N NE2 . HIS A 1 47  ? 19.425  8.607   2.305   1.00 89.70 47  A 1 
ATOM 382  N N   . TYR A 1 48  ? 15.626  12.075  2.526   1.00 98.72 48  A 1 
ATOM 383  C CA  . TYR A 1 48  ? 14.822  11.918  1.314   1.00 98.73 48  A 1 
ATOM 384  C C   . TYR A 1 48  ? 14.826  13.190  0.452   1.00 98.75 48  A 1 
ATOM 385  O O   . TYR A 1 48  ? 15.059  13.133  -0.757  1.00 98.64 48  A 1 
ATOM 386  C CB  . TYR A 1 48  ? 13.394  11.530  1.723   1.00 98.63 48  A 1 
ATOM 387  C CG  . TYR A 1 48  ? 12.443  11.370  0.557   1.00 98.64 48  A 1 
ATOM 388  C CD1 . TYR A 1 48  ? 11.623  12.443  0.160   1.00 98.25 48  A 1 
ATOM 389  C CD2 . TYR A 1 48  ? 12.383  10.144  -0.132  1.00 98.36 48  A 1 
ATOM 390  C CE1 . TYR A 1 48  ? 10.740  12.288  -0.921  1.00 98.02 48  A 1 
ATOM 391  C CE2 . TYR A 1 48  ? 11.500  9.986   -1.213  1.00 98.02 48  A 1 
ATOM 392  C CZ  . TYR A 1 48  ? 10.675  11.059  -1.609  1.00 98.22 48  A 1 
ATOM 393  O OH  . TYR A 1 48  ? 9.817   10.906  -2.650  1.00 97.55 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? 14.627  14.359  1.083   1.00 98.68 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? 14.649  15.658  0.388   1.00 98.61 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? 16.032  15.944  -0.195  1.00 98.60 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? 16.133  16.340  -1.356  1.00 98.47 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? 14.205  16.792  1.332   1.00 98.44 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? 14.358  18.180  0.693   1.00 97.73 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? 12.729  16.622  1.709   1.00 97.68 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? 17.098  15.716  0.575   1.00 98.64 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? 18.469  15.911  0.106   1.00 98.67 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? 18.795  14.993  -1.083  1.00 98.65 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? 19.295  15.467  -2.102  1.00 98.48 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? 19.426  15.686  1.282   1.00 98.63 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? 18.439  13.706  -0.999  1.00 98.76 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? 18.677  12.730  -2.063  1.00 98.70 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? 17.969  13.104  -3.378  1.00 98.63 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? 18.585  13.069  -4.447  1.00 98.39 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? 18.232  11.352  -1.556  1.00 98.66 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 16.689  13.503  -3.304  1.00 98.67 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? 15.943  13.927  -4.494  1.00 98.51 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? 16.437  15.256  -5.059  1.00 98.42 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? 16.536  15.390  -6.277  1.00 97.92 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? 14.443  14.008  -4.177  1.00 98.26 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? 13.728  12.646  -4.146  1.00 96.97 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? 12.238  12.901  -3.907  1.00 93.19 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 13.853  11.891  -5.473  1.00 92.79 52  A 1 
ATOM 419  N N   . THR A 1 53  ? 16.782  16.222  -4.202  1.00 98.44 53  A 1 
ATOM 420  C CA  . THR A 1 53  ? 17.315  17.526  -4.635  1.00 98.35 53  A 1 
ATOM 421  C C   . THR A 1 53  ? 18.646  17.357  -5.366  1.00 98.31 53  A 1 
ATOM 422  O O   . THR A 1 53  ? 18.824  17.903  -6.454  1.00 98.10 53  A 1 
ATOM 423  C CB  . THR A 1 53  ? 17.490  18.471  -3.436  1.00 98.14 53  A 1 
ATOM 424  O OG1 . THR A 1 53  ? 16.259  18.650  -2.777  1.00 94.67 53  A 1 
ATOM 425  C CG2 . THR A 1 53  ? 17.974  19.864  -3.852  1.00 93.58 53  A 1 
ATOM 426  N N   . ASP A 1 54  ? 19.560  16.552  -4.810  1.00 98.36 54  A 1 
ATOM 427  C CA  . ASP A 1 54  ? 20.835  16.219  -5.457  1.00 98.24 54  A 1 
ATOM 428  C C   . ASP A 1 54  ? 20.611  15.513  -6.801  1.00 98.18 54  A 1 
ATOM 429  O O   . ASP A 1 54  ? 21.181  15.918  -7.817  1.00 97.70 54  A 1 
ATOM 430  C CB  . ASP A 1 54  ? 21.679  15.354  -4.511  1.00 98.03 54  A 1 
ATOM 431  C CG  . ASP A 1 54  ? 22.958  14.862  -5.198  1.00 94.97 54  A 1 
ATOM 432  O OD1 . ASP A 1 54  ? 23.870  15.670  -5.474  1.00 89.30 54  A 1 
ATOM 433  O OD2 . ASP A 1 54  ? 23.051  13.656  -5.532  1.00 89.34 54  A 1 
ATOM 434  N N   . GLN A 1 55  ? 19.734  14.511  -6.857  1.00 98.34 55  A 1 
ATOM 435  C CA  . GLN A 1 55  ? 19.441  13.799  -8.105  1.00 98.10 55  A 1 
ATOM 436  C C   . GLN A 1 55  ? 18.833  14.717  -9.170  1.00 97.95 55  A 1 
ATOM 437  O O   . GLN A 1 55  ? 19.252  14.670  -10.330 1.00 97.56 55  A 1 
ATOM 438  C CB  . GLN A 1 55  ? 18.523  12.601  -7.809  1.00 97.90 55  A 1 
ATOM 439  C CG  . GLN A 1 55  ? 18.263  11.746  -9.062  1.00 97.16 55  A 1 
ATOM 440  C CD  . GLN A 1 55  ? 19.552  11.202  -9.666  1.00 97.65 55  A 1 
ATOM 441  O OE1 . GLN A 1 55  ? 20.309  10.484  -9.023  1.00 94.61 55  A 1 
ATOM 442  N NE2 . GLN A 1 55  ? 19.874  11.533  -10.895 1.00 93.78 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? 17.877  15.567  -8.780  1.00 97.67 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? 17.217  16.510  -9.683  1.00 97.22 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? 18.206  17.527  -10.263 1.00 97.37 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? 18.088  17.882  -11.433 1.00 96.58 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? 16.070  17.199  -8.918  1.00 96.07 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? 15.245  18.189  -9.760  1.00 90.95 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? 14.540  17.510  -10.936 1.00 86.60 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? 14.177  18.839  -8.882  1.00 87.21 56  A 1 
ATOM 451  N N   . SER A 1 57  ? 19.209  17.949  -9.483  1.00 97.88 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? 20.260  18.864  -9.954  1.00 97.73 57  A 1 
ATOM 453  C C   . SER A 1 57  ? 21.188  18.254  -11.015 1.00 97.70 57  A 1 
ATOM 454  O O   . SER A 1 57  ? 21.869  18.987  -11.728 1.00 96.80 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? 21.071  19.386  -8.759  1.00 97.23 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? 22.023  18.437  -8.304  1.00 87.22 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? 21.210  16.916  -11.146 1.00 97.18 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? 22.051  16.168  -12.095 1.00 96.75 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? 21.262  15.721  -13.321 1.00 96.49 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? 21.562  16.125  -14.439 1.00 95.03 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? 22.685  14.965  -11.377 1.00 96.31 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? 23.692  15.397  -10.304 1.00 95.66 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? 24.088  14.212  -9.419  1.00 93.94 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? 25.004  14.729  -8.304  1.00 90.16 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? 25.162  13.749  -7.208  1.00 83.86 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? 20.270  14.853  -13.106 1.00 95.65 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? 19.403  14.310  -14.156 1.00 95.63 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? 18.119  13.756  -13.525 1.00 95.63 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? 18.172  12.984  -12.569 1.00 94.75 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? 20.150  13.258  -15.017 1.00 94.62 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? 19.256  12.769  -16.175 1.00 92.34 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? 20.697  12.078  -14.193 1.00 91.49 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? 20.002  11.939  -17.229 1.00 89.79 59  A 1 
ATOM 474  N N   . SER A 1 60  ? 16.968  14.128  -14.065 1.00 93.62 60  A 1 
ATOM 475  C CA  . SER A 1 60  ? 15.660  13.655  -13.591 1.00 92.84 60  A 1 
ATOM 476  C C   . SER A 1 60  ? 15.196  12.379  -14.299 1.00 93.57 60  A 1 
ATOM 477  O O   . SER A 1 60  ? 14.675  11.465  -13.659 1.00 91.05 60  A 1 
ATOM 478  C CB  . SER A 1 60  ? 14.623  14.769  -13.761 1.00 91.16 60  A 1 
ATOM 479  O OG  . SER A 1 60  ? 14.551  15.196  -15.108 1.00 83.67 60  A 1 
ATOM 480  N N   . PHE A 1 61  ? 15.392  12.317  -15.620 1.00 91.25 61  A 1 
ATOM 481  C CA  . PHE A 1 61  ? 14.874  11.243  -16.462 1.00 90.67 61  A 1 
ATOM 482  C C   . PHE A 1 61  ? 15.707  11.076  -17.733 1.00 90.50 61  A 1 
ATOM 483  O O   . PHE A 1 61  ? 16.141  12.058  -18.336 1.00 86.82 61  A 1 
ATOM 484  C CB  . PHE A 1 61  ? 13.401  11.557  -16.821 1.00 89.25 61  A 1 
ATOM 485  C CG  . PHE A 1 61  ? 12.775  10.567  -17.787 1.00 86.69 61  A 1 
ATOM 486  C CD1 . PHE A 1 61  ? 12.774  10.822  -19.172 1.00 84.58 61  A 1 
ATOM 487  C CD2 . PHE A 1 61  ? 12.243  9.361   -17.305 1.00 86.19 61  A 1 
ATOM 488  C CE1 . PHE A 1 61  ? 12.261  9.871   -20.068 1.00 83.08 61  A 1 
ATOM 489  C CE2 . PHE A 1 61  ? 11.725  8.409   -18.203 1.00 82.41 61  A 1 
ATOM 490  C CZ  . PHE A 1 61  ? 11.738  8.659   -19.585 1.00 83.74 61  A 1 
ATOM 491  N N   . TYR A 1 62  ? 15.853  9.829   -18.170 1.00 86.71 62  A 1 
ATOM 492  C CA  . TYR A 1 62  ? 16.237  9.473   -19.530 1.00 85.58 62  A 1 
ATOM 493  C C   . TYR A 1 62  ? 15.546  8.165   -19.946 1.00 83.81 62  A 1 
ATOM 494  O O   . TYR A 1 62  ? 14.554  7.762   -19.335 1.00 74.93 62  A 1 
ATOM 495  C CB  . TYR A 1 62  ? 17.768  9.436   -19.655 1.00 83.44 62  A 1 
ATOM 496  C CG  . TYR A 1 62  ? 18.243  9.641   -21.082 1.00 82.22 62  A 1 
ATOM 497  C CD1 . TYR A 1 62  ? 18.813  8.573   -21.804 1.00 78.96 62  A 1 
ATOM 498  C CD2 . TYR A 1 62  ? 18.089  10.899  -21.696 1.00 77.32 62  A 1 
ATOM 499  C CE1 . TYR A 1 62  ? 19.240  8.765   -23.129 1.00 76.10 62  A 1 
ATOM 500  C CE2 . TYR A 1 62  ? 18.513  11.093  -23.028 1.00 74.91 62  A 1 
ATOM 501  C CZ  . TYR A 1 62  ? 19.092  10.027  -23.740 1.00 79.38 62  A 1 
ATOM 502  O OH  . TYR A 1 62  ? 19.507  10.215  -25.021 1.00 76.55 62  A 1 
ATOM 503  N N   . SER A 1 63  ? 16.005  7.497   -21.006 1.00 83.29 63  A 1 
ATOM 504  C CA  . SER A 1 63  ? 15.408  6.261   -21.523 1.00 82.17 63  A 1 
ATOM 505  C C   . SER A 1 63  ? 15.985  5.008   -20.852 1.00 82.57 63  A 1 
ATOM 506  O O   . SER A 1 63  ? 17.172  4.961   -20.531 1.00 78.37 63  A 1 
ATOM 507  C CB  . SER A 1 63  ? 15.629  6.208   -23.037 1.00 77.75 63  A 1 
ATOM 508  O OG  . SER A 1 63  ? 15.079  5.029   -23.591 1.00 72.57 63  A 1 
ATOM 509  N N   . ASN A 1 64  ? 15.179  3.936   -20.776 1.00 86.30 64  A 1 
ATOM 510  C CA  . ASN A 1 64  ? 15.657  2.587   -20.436 1.00 86.62 64  A 1 
ATOM 511  C C   . ASN A 1 64  ? 16.558  1.956   -21.522 1.00 87.11 64  A 1 
ATOM 512  O O   . ASN A 1 64  ? 17.071  0.859   -21.328 1.00 83.31 64  A 1 
ATOM 513  C CB  . ASN A 1 64  ? 14.443  1.697   -20.108 1.00 84.16 64  A 1 
ATOM 514  C CG  . ASN A 1 64  ? 13.852  2.000   -18.741 1.00 81.75 64  A 1 
ATOM 515  O OD1 . ASN A 1 64  ? 14.550  2.274   -17.784 1.00 75.26 64  A 1 
ATOM 516  N ND2 . ASN A 1 64  ? 12.550  1.939   -18.605 1.00 73.62 64  A 1 
ATOM 517  N N   . SER A 1 65  ? 16.787  2.629   -22.645 1.00 86.00 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? 17.744  2.202   -23.680 1.00 85.84 65  A 1 
ATOM 519  C C   . SER A 1 65  ? 19.210  2.445   -23.300 1.00 87.90 65  A 1 
ATOM 520  O O   . SER A 1 65  ? 20.105  2.070   -24.057 1.00 85.91 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? 17.443  2.909   -25.008 1.00 83.39 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? 16.092  2.713   -25.389 1.00 75.08 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 19.474  3.088   -22.156 1.00 89.26 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 20.824  3.331   -21.626 1.00 90.47 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 20.948  2.773   -20.213 1.00 91.92 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 19.949  2.532   -19.539 1.00 91.18 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 21.214  4.821   -21.663 1.00 88.93 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 21.195  5.369   -23.094 1.00 84.62 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 20.317  5.696   -20.778 1.00 83.69 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 22.186  2.584   -19.746 1.00 92.65 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 22.441  2.060   -18.401 1.00 93.05 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 22.018  3.068   -17.328 1.00 93.48 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? 22.484  4.203   -17.319 1.00 92.45 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 23.913  1.628   -18.265 1.00 92.15 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 24.148  0.953   -16.901 1.00 86.67 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 25.520  0.284   -16.731 1.00 84.63 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 25.443  -0.385  -15.346 1.00 78.28 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 26.496  -1.377  -15.041 1.00 70.56 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? 21.203  2.619   -16.367 1.00 92.49 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? 20.855  3.346   -15.136 1.00 93.09 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? 21.287  2.486   -13.947 1.00 94.15 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? 20.542  1.618   -13.504 1.00 94.57 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? 19.353  3.699   -15.091 1.00 92.61 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? 19.030  4.520   -13.836 1.00 90.52 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? 18.912  4.517   -16.310 1.00 90.05 68  A 1 
ATOM 546  N N   . SER A 1 69  ? 22.501  2.699   -13.428 1.00 95.45 69  A 1 
ATOM 547  C CA  . SER A 1 69  ? 23.086  1.866   -12.360 1.00 95.78 69  A 1 
ATOM 548  C C   . SER A 1 69  ? 22.274  1.857   -11.063 1.00 96.56 69  A 1 
ATOM 549  O O   . SER A 1 69  ? 22.294  0.874   -10.328 1.00 96.31 69  A 1 
ATOM 550  C CB  . SER A 1 69  ? 24.516  2.323   -12.054 1.00 95.11 69  A 1 
ATOM 551  O OG  . SER A 1 69  ? 24.545  3.704   -11.752 1.00 91.54 69  A 1 
ATOM 552  N N   . MET A 1 70  ? 21.486  2.918   -10.807 1.00 96.73 70  A 1 
ATOM 553  C CA  . MET A 1 70  ? 20.579  2.975   -9.657  1.00 97.05 70  A 1 
ATOM 554  C C   . MET A 1 70  ? 19.482  1.902   -9.690  1.00 97.76 70  A 1 
ATOM 555  O O   . MET A 1 70  ? 18.967  1.557   -8.636  1.00 97.60 70  A 1 
ATOM 556  C CB  . MET A 1 70  ? 19.922  4.355   -9.567  1.00 95.78 70  A 1 
ATOM 557  C CG  . MET A 1 70  ? 20.908  5.436   -9.127  1.00 91.28 70  A 1 
ATOM 558  S SD  . MET A 1 70  ? 20.126  7.056   -8.899  1.00 91.18 70  A 1 
ATOM 559  C CE  . MET A 1 70  ? 19.915  7.537   -10.619 1.00 82.11 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? 19.127  1.347   -10.850 1.00 97.32 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? 18.187  0.221   -10.917 1.00 97.30 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? 18.795  -1.042  -10.282 1.00 97.79 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? 18.118  -1.730  -9.523  1.00 98.02 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? 17.784  -0.062  -12.369 1.00 96.94 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? 16.981  1.073   -13.025 1.00 96.06 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? 16.654  0.804   -14.493 1.00 95.93 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? 16.948  -0.235  -15.058 1.00 92.68 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? 16.040  1.742   -15.185 1.00 91.64 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? 20.074  -1.311  -10.549 1.00 96.99 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? 20.829  -2.426  -9.954  1.00 97.26 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? 21.028  -2.211  -8.441  1.00 97.99 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? 20.842  -3.135  -7.643  1.00 98.10 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? 22.207  -2.572  -10.654 1.00 96.58 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? 22.151  -2.971  -12.147 1.00 86.34 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? 23.510  -2.859  -12.892 1.00 78.85 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? 23.538  -3.002  -14.136 1.00 70.52 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? 24.554  -2.506  -12.297 1.00 71.00 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? 21.356  -0.977  -8.035  1.00 97.55 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? 21.469  -0.591  -6.618  1.00 98.11 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? 20.140  -0.799  -5.876  1.00 98.48 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? 20.113  -1.430  -4.815  1.00 98.46 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? 21.931  0.879   -6.530  1.00 98.17 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? 22.206  1.360   -5.092  1.00 97.62 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? 22.471  2.876   -4.985  1.00 97.72 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? 22.325  3.422   -3.859  1.00 94.80 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? 22.764  3.530   -6.014  1.00 95.92 73  A 1 
ATOM 587  N N   . LEU A 1 74  ? 19.036  -0.319  -6.452  1.00 98.33 74  A 1 
ATOM 588  C CA  . LEU A 1 74  ? 17.696  -0.473  -5.890  1.00 98.54 74  A 1 
ATOM 589  C C   . LEU A 1 74  ? 17.309  -1.947  -5.763  1.00 98.70 74  A 1 
ATOM 590  O O   . LEU A 1 74  ? 16.873  -2.358  -4.695  1.00 98.72 74  A 1 
ATOM 591  C CB  . LEU A 1 74  ? 16.687  0.310   -6.751  1.00 98.52 74  A 1 
ATOM 592  C CG  . LEU A 1 74  ? 15.216  0.137   -6.331  1.00 98.20 74  A 1 
ATOM 593  C CD1 . LEU A 1 74  ? 14.974  0.518   -4.868  1.00 98.00 74  A 1 
ATOM 594  C CD2 . LEU A 1 74  ? 14.328  1.019   -7.206  1.00 98.06 74  A 1 
ATOM 595  N N   . ALA A 1 75  ? 17.508  -2.746  -6.817  1.00 98.35 75  A 1 
ATOM 596  C CA  . ALA A 1 75  ? 17.212  -4.178  -6.791  1.00 98.49 75  A 1 
ATOM 597  C C   . ALA A 1 75  ? 17.988  -4.895  -5.675  1.00 98.66 75  A 1 
ATOM 598  O O   . ALA A 1 75  ? 17.408  -5.668  -4.915  1.00 98.68 75  A 1 
ATOM 599  C CB  . ALA A 1 75  ? 17.533  -4.767  -8.170  1.00 98.36 75  A 1 
ATOM 600  N N   . THR A 1 76  ? 19.279  -4.572  -5.519  1.00 98.65 76  A 1 
ATOM 601  C CA  . THR A 1 76  ? 20.138  -5.156  -4.480  1.00 98.71 76  A 1 
ATOM 602  C C   . THR A 1 76  ? 19.664  -4.779  -3.075  1.00 98.80 76  A 1 
ATOM 603  O O   . THR A 1 76  ? 19.493  -5.652  -2.223  1.00 98.73 76  A 1 
ATOM 604  C CB  . THR A 1 76  ? 21.597  -4.715  -4.677  1.00 98.54 76  A 1 
ATOM 605  O OG1 . THR A 1 76  ? 22.045  -5.071  -5.965  1.00 96.07 76  A 1 
ATOM 606  C CG2 . THR A 1 76  ? 22.544  -5.374  -3.669  1.00 95.76 76  A 1 
ATOM 607  N N   . LYS A 1 77  ? 19.415  -3.479  -2.814  1.00 98.69 77  A 1 
ATOM 608  C CA  . LYS A 1 77  ? 18.952  -2.992  -1.502  1.00 98.78 77  A 1 
ATOM 609  C C   . LYS A 1 77  ? 17.567  -3.531  -1.152  1.00 98.84 77  A 1 
ATOM 610  O O   . LYS A 1 77  ? 17.349  -3.960  -0.019  1.00 98.78 77  A 1 
ATOM 611  C CB  . LYS A 1 77  ? 18.946  -1.455  -1.480  1.00 98.77 77  A 1 
ATOM 612  C CG  . LYS A 1 77  ? 20.351  -0.841  -1.352  1.00 98.48 77  A 1 
ATOM 613  C CD  . LYS A 1 77  ? 20.259  0.688   -1.468  1.00 98.12 77  A 1 
ATOM 614  C CE  . LYS A 1 77  ? 21.604  1.396   -1.292  1.00 96.81 77  A 1 
ATOM 615  N NZ  . LYS A 1 77  ? 21.884  1.746   0.114   1.00 94.28 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? 16.647  -3.542  -2.122  1.00 98.78 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? 15.291  -4.050  -1.952  1.00 98.78 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? 15.297  -5.548  -1.640  1.00 98.79 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? 14.658  -5.955  -0.676  1.00 98.70 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? 14.480  -3.736  -3.219  1.00 98.68 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? 13.045  -4.294  -3.207  1.00 98.19 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? 12.198  -3.685  -2.092  1.00 97.67 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? 12.375  -3.981  -4.542  1.00 97.60 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? 16.047  -6.350  -2.406  1.00 98.68 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? 16.190  -7.784  -2.152  1.00 98.62 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? 16.738  -8.063  -0.752  1.00 98.68 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? 16.167  -8.859  -0.010  1.00 98.53 79  A 1 
ATOM 628  N N   . ALA A 1 80  ? 17.785  -7.336  -0.346  1.00 98.76 80  A 1 
ATOM 629  C CA  . ALA A 1 80  ? 18.392  -7.497  0.974   1.00 98.73 80  A 1 
ATOM 630  C C   . ALA A 1 80  ? 17.439  -7.127  2.124   1.00 98.75 80  A 1 
ATOM 631  O O   . ALA A 1 80  ? 17.369  -7.854  3.111   1.00 98.48 80  A 1 
ATOM 632  C CB  . ALA A 1 80  ? 19.674  -6.660  1.024   1.00 98.58 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? 16.714  -6.009  2.020   1.00 98.72 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? 15.821  -5.554  3.095   1.00 98.71 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? 14.507  -6.344  3.137   1.00 98.76 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? 13.951  -6.551  4.213   1.00 98.53 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? 15.585  -4.039  2.945   1.00 98.48 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? 14.855  -3.391  4.145   1.00 95.44 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? 15.659  -3.494  5.442   1.00 91.84 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? 14.626  -1.903  3.876   1.00 93.00 81  A 1 
ATOM 641  N N   . SER A 1 82  ? 14.018  -6.797  1.984   1.00 98.71 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? 12.775  -7.573  1.888   1.00 98.67 82  A 1 
ATOM 643  C C   . SER A 1 82  ? 12.959  -9.071  2.132   1.00 98.64 82  A 1 
ATOM 644  O O   . SER A 1 82  ? 11.972  -9.762  2.351   1.00 98.32 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? 12.096  -7.344  0.537   1.00 98.56 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? 12.882  -7.848  -0.521  1.00 98.14 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? 14.188  -9.590  2.086   1.00 98.62 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? 14.482  -11.025 2.201   1.00 98.49 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? 14.421  -11.799 0.876   1.00 98.55 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? 14.675  -12.995 0.873   1.00 97.90 83  A 1 
ATOM 651  N N   . TYR A 1 84  ? 14.162  -11.133 -0.253  1.00 98.63 84  A 1 
ATOM 652  C CA  . TYR A 1 84  ? 14.069  -11.737 -1.591  1.00 98.64 84  A 1 
ATOM 653  C C   . TYR A 1 84  ? 15.317  -11.436 -2.445  1.00 98.60 84  A 1 
ATOM 654  O O   . TYR A 1 84  ? 15.243  -10.798 -3.496  1.00 97.97 84  A 1 
ATOM 655  C CB  . TYR A 1 84  ? 12.757  -11.308 -2.258  1.00 98.54 84  A 1 
ATOM 656  C CG  . TYR A 1 84  ? 11.521  -11.877 -1.588  1.00 98.66 84  A 1 
ATOM 657  C CD1 . TYR A 1 84  ? 11.083  -13.170 -1.923  1.00 98.21 84  A 1 
ATOM 658  C CD2 . TYR A 1 84  ? 10.829  -11.137 -0.613  1.00 98.31 84  A 1 
ATOM 659  C CE1 . TYR A 1 84  ? 9.962   -13.730 -1.283  1.00 98.06 84  A 1 
ATOM 660  C CE2 . TYR A 1 84  ? 9.708   -11.694 0.036   1.00 98.10 84  A 1 
ATOM 661  C CZ  . TYR A 1 84  ? 9.278   -12.996 -0.299  1.00 98.33 84  A 1 
ATOM 662  O OH  . TYR A 1 84  ? 8.211   -13.551 0.328   1.00 97.78 84  A 1 
ATOM 663  N N   . THR A 1 85  ? 16.487  -11.856 -1.966  1.00 98.62 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? 17.791  -11.540 -2.588  1.00 98.56 85  A 1 
ATOM 665  C C   . THR A 1 85  ? 18.022  -12.200 -3.948  1.00 98.51 85  A 1 
ATOM 666  O O   . THR A 1 85  ? 18.854  -11.731 -4.722  1.00 97.84 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? 18.954  -11.938 -1.669  1.00 98.26 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? 18.839  -13.286 -1.266  1.00 96.28 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? 18.994  -11.097 -0.395  1.00 95.23 85  A 1 
ATOM 670  N N   . ASP A 1 86  ? 17.313  -13.280 -4.230  1.00 98.56 86  A 1 
ATOM 671  C CA  . ASP A 1 86  ? 17.385  -14.053 -5.467  1.00 98.38 86  A 1 
ATOM 672  C C   . ASP A 1 86  ? 16.313  -13.649 -6.496  1.00 98.53 86  A 1 
ATOM 673  O O   . ASP A 1 86  ? 16.355  -14.105 -7.637  1.00 97.99 86  A 1 
ATOM 674  C CB  . ASP A 1 86  ? 17.314  -15.549 -5.107  1.00 97.70 86  A 1 
ATOM 675  C CG  . ASP A 1 86  ? 15.974  -15.967 -4.479  1.00 94.97 86  A 1 
ATOM 676  O OD1 . ASP A 1 86  ? 15.415  -15.164 -3.695  1.00 89.88 86  A 1 
ATOM 677  O OD2 . ASP A 1 86  ? 15.534  -17.094 -4.795  1.00 90.58 86  A 1 
ATOM 678  N N   . TYR A 1 87  ? 15.370  -12.771 -6.137  1.00 98.41 87  A 1 
ATOM 679  C CA  . TYR A 1 87  ? 14.329  -12.289 -7.043  1.00 98.51 87  A 1 
ATOM 680  C C   . TYR A 1 87  ? 14.850  -11.158 -7.932  1.00 98.34 87  A 1 
ATOM 681  O O   . TYR A 1 87  ? 15.566  -10.255 -7.501  1.00 97.87 87  A 1 
ATOM 682  C CB  . TYR A 1 87  ? 13.063  -11.855 -6.283  1.00 98.59 87  A 1 
ATOM 683  C CG  . TYR A 1 87  ? 12.156  -12.986 -5.815  1.00 98.67 87  A 1 
ATOM 684  C CD1 . TYR A 1 87  ? 10.767  -12.919 -6.058  1.00 98.33 87  A 1 
ATOM 685  C CD2 . TYR A 1 87  ? 12.675  -14.091 -5.125  1.00 98.29 87  A 1 
ATOM 686  C CE1 . TYR A 1 87  ? 9.910   -13.946 -5.612  1.00 98.02 87  A 1 
ATOM 687  C CE2 . TYR A 1 87  ? 11.828  -15.125 -4.690  1.00 98.05 87  A 1 
ATOM 688  C CZ  . TYR A 1 87  ? 10.443  -15.053 -4.927  1.00 98.51 87  A 1 
ATOM 689  O OH  . TYR A 1 87  ? 9.630   -16.053 -4.498  1.00 98.22 87  A 1 
ATOM 690  N N   . ALA A 1 88  ? 14.441  -11.174 -9.198  1.00 98.56 88  A 1 
ATOM 691  C CA  . ALA A 1 88  ? 14.685  -10.066 -10.117 1.00 98.45 88  A 1 
ATOM 692  C C   . ALA A 1 88  ? 13.657  -8.943  -9.904  1.00 98.56 88  A 1 
ATOM 693  O O   . ALA A 1 88  ? 12.512  -9.200  -9.545  1.00 98.40 88  A 1 
ATOM 694  C CB  . ALA A 1 88  ? 14.675  -10.597 -11.555 1.00 98.09 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? 14.043  -7.700  -10.186 1.00 98.23 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? 13.165  -6.533  -10.063 1.00 98.16 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? 12.792  -5.977  -11.440 1.00 97.92 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? 13.658  -5.549  -12.199 1.00 97.59 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? 13.849  -5.486  -9.169  1.00 98.18 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? 13.038  -4.194  -8.963  1.00 98.06 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? 11.696  -4.438  -8.274  1.00 97.70 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? 13.842  -3.215  -8.113  1.00 97.75 89  A 1 
ATOM 703  N N   . PHE A 1 90  ? 11.494  -5.902  -11.736 1.00 97.93 90  A 1 
ATOM 704  C CA  . PHE A 1 90  ? 10.951  -5.105  -12.835 1.00 97.75 90  A 1 
ATOM 705  C C   . PHE A 1 90  ? 10.329  -3.818  -12.280 1.00 97.87 90  A 1 
ATOM 706  O O   . PHE A 1 90  ? 9.512   -3.871  -11.360 1.00 97.73 90  A 1 
ATOM 707  C CB  . PHE A 1 90  ? 9.937   -5.935  -13.632 1.00 97.44 90  A 1 
ATOM 708  C CG  . PHE A 1 90  ? 9.254   -5.147  -14.733 1.00 97.05 90  A 1 
ATOM 709  C CD1 . PHE A 1 90  ? 7.984   -4.574  -14.512 1.00 96.13 90  A 1 
ATOM 710  C CD2 . PHE A 1 90  ? 9.901   -4.940  -15.963 1.00 96.49 90  A 1 
ATOM 711  C CE1 . PHE A 1 90  ? 7.368   -3.806  -15.515 1.00 95.77 90  A 1 
ATOM 712  C CE2 . PHE A 1 90  ? 9.286   -4.171  -16.968 1.00 95.70 90  A 1 
ATOM 713  C CZ  . PHE A 1 90  ? 8.019   -3.604  -16.746 1.00 95.68 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 10.702  -2.658  -12.833 1.00 97.66 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 10.261  -1.345  -12.357 1.00 97.33 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 9.185   -0.741  -13.265 1.00 96.85 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 9.283   -0.806  -14.488 1.00 96.17 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 11.473  -0.411  -12.223 1.00 97.39 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? 12.426  -0.786  -11.071 1.00 97.42 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? 13.731  -0.011  -11.193 1.00 97.04 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? 11.811  -0.469  -9.703  1.00 96.87 91  A 1 
ATOM 722  N N   . CYS A 1 92  ? 8.167   -0.125  -12.653 1.00 97.12 92  A 1 
ATOM 723  C CA  . CYS A 1 92  ? 7.078   0.602   -13.303 1.00 97.03 92  A 1 
ATOM 724  C C   . CYS A 1 92  ? 6.684   1.830   -12.460 1.00 96.98 92  A 1 
ATOM 725  O O   . CYS A 1 92  ? 7.470   2.274   -11.613 1.00 96.31 92  A 1 
ATOM 726  C CB  . CYS A 1 92  ? 5.927   -0.383  -13.571 1.00 96.86 92  A 1 
ATOM 727  S SG  . CYS A 1 92  ? 5.292   -1.063  -12.007 1.00 96.88 92  A 1 
ATOM 728  N N   . ASN A 1 93  ? 5.506   2.425   -12.677 1.00 96.50 93  A 1 
ATOM 729  C CA  . ASN A 1 93  ? 5.134   3.727   -12.092 1.00 96.40 93  A 1 
ATOM 730  C C   . ASN A 1 93  ? 3.971   3.663   -11.101 1.00 97.22 93  A 1 
ATOM 731  O O   . ASN A 1 93  ? 3.722   4.629   -10.374 1.00 94.91 93  A 1 
ATOM 732  C CB  . ASN A 1 93  ? 4.830   4.701   -13.239 1.00 93.94 93  A 1 
ATOM 733  C CG  . ASN A 1 93  ? 5.945   4.693   -14.253 1.00 89.89 93  A 1 
ATOM 734  O OD1 . ASN A 1 93  ? 7.045   5.145   -13.990 1.00 76.40 93  A 1 
ATOM 735  N ND2 . ASN A 1 93  ? 5.718   4.095   -15.399 1.00 78.71 93  A 1 
ATOM 736  N N   . SER A 1 94  ? 3.234   2.555   -11.056 1.00 96.33 94  A 1 
ATOM 737  C CA  . SER A 1 94  ? 2.070   2.395   -10.182 1.00 96.64 94  A 1 
ATOM 738  C C   . SER A 1 94  ? 1.822   0.933   -9.822  1.00 97.37 94  A 1 
ATOM 739  O O   . SER A 1 94  ? 2.298   0.020   -10.498 1.00 97.49 94  A 1 
ATOM 740  C CB  . SER A 1 94  ? 0.831   2.990   -10.861 1.00 96.32 94  A 1 
ATOM 741  O OG  . SER A 1 94  ? 0.456   2.219   -11.983 1.00 95.29 94  A 1 
ATOM 742  N N   . GLY A 1 95  ? 1.014   0.699   -8.777  1.00 96.98 95  A 1 
ATOM 743  C CA  . GLY A 1 95  ? 0.568   -0.646  -8.406  1.00 97.40 95  A 1 
ATOM 744  C C   . GLY A 1 95  ? -0.274  -1.320  -9.493  1.00 97.87 95  A 1 
ATOM 745  O O   . GLY A 1 95  ? -0.116  -2.511  -9.731  1.00 97.91 95  A 1 
ATOM 746  N N   . ALA A 1 96  ? -1.109  -0.559  -10.208 1.00 97.23 96  A 1 
ATOM 747  C CA  . ALA A 1 96  ? -1.891  -1.094  -11.322 1.00 97.09 96  A 1 
ATOM 748  C C   . ALA A 1 96  ? -0.987  -1.604  -12.460 1.00 97.28 96  A 1 
ATOM 749  O O   . ALA A 1 96  ? -1.174  -2.724  -12.918 1.00 97.09 96  A 1 
ATOM 750  C CB  . ALA A 1 96  ? -2.869  -0.018  -11.799 1.00 96.78 96  A 1 
ATOM 751  N N   . GLU A 1 97  ? 0.047   -0.839  -12.847 1.00 97.74 97  A 1 
ATOM 752  C CA  . GLU A 1 97  ? 1.033   -1.305  -13.834 1.00 97.54 97  A 1 
ATOM 753  C C   . GLU A 1 97  ? 1.822   -2.521  -13.330 1.00 97.74 97  A 1 
ATOM 754  O O   . GLU A 1 97  ? 2.108   -3.429  -14.112 1.00 97.36 97  A 1 
ATOM 755  C CB  . GLU A 1 97  ? 2.034   -0.195  -14.175 1.00 96.98 97  A 1 
ATOM 756  C CG  . GLU A 1 97  ? 1.479   0.912   -15.081 1.00 93.57 97  A 1 
ATOM 757  C CD  . GLU A 1 97  ? 2.561   1.972   -15.335 1.00 92.81 97  A 1 
ATOM 758  O OE1 . GLU A 1 97  ? 2.801   2.329   -16.503 1.00 85.41 97  A 1 
ATOM 759  O OE2 . GLU A 1 97  ? 3.193   2.411   -14.340 1.00 86.87 97  A 1 
ATOM 760  N N   . ALA A 1 98  ? 2.167   -2.571  -12.040 1.00 97.59 98  A 1 
ATOM 761  C CA  . ALA A 1 98  ? 2.836   -3.725  -11.448 1.00 97.87 98  A 1 
ATOM 762  C C   . ALA A 1 98  ? 1.967   -4.989  -11.568 1.00 97.97 98  A 1 
ATOM 763  O O   . ALA A 1 98  ? 2.430   -6.006  -12.086 1.00 98.08 98  A 1 
ATOM 764  C CB  . ALA A 1 98  ? 3.213   -3.403  -9.996  1.00 98.06 98  A 1 
ATOM 765  N N   . ASN A 1 99  ? 0.691   -4.897  -11.189 1.00 97.79 99  A 1 
ATOM 766  C CA  . ASN A 1 99  ? -0.266  -6.001  -11.288 1.00 97.92 99  A 1 
ATOM 767  C C   . ASN A 1 99  ? -0.525  -6.423  -12.741 1.00 97.66 99  A 1 
ATOM 768  O O   . ASN A 1 99  ? -0.527  -7.618  -13.030 1.00 97.56 99  A 1 
ATOM 769  C CB  . ASN A 1 99  ? -1.558  -5.618  -10.542 1.00 98.18 99  A 1 
ATOM 770  C CG  . ASN A 1 99  ? -1.382  -5.658  -9.033  1.00 98.22 99  A 1 
ATOM 771  O OD1 . ASN A 1 99  ? -0.527  -6.359  -8.512  1.00 93.81 99  A 1 
ATOM 772  N ND2 . ASN A 1 99  ? -2.183  -4.935  -8.291  1.00 92.89 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? -0.661  -5.485  -13.681 1.00 97.94 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? -0.796  -5.825  -15.105 1.00 97.48 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 0.422   -6.580  -15.638 1.00 97.52 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 0.273   -7.580  -16.336 1.00 96.77 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? -1.013  -4.572  -15.968 1.00 96.42 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? -2.439  -4.047  -15.831 1.00 90.74 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? -2.866  -3.092  -16.944 1.00 91.85 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? -3.929  -2.459  -16.745 1.00 84.39 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? -2.220  -3.057  -18.013 1.00 86.01 100 A 1 
ATOM 782  N N   . ASN A 1 101 ? 1.630   -6.121  -15.305 1.00 97.13 101 A 1 
ATOM 783  C CA  . ASN A 1 101 ? 2.846   -6.793  -15.746 1.00 97.09 101 A 1 
ATOM 784  C C   . ASN A 1 101 ? 3.020   -8.162  -15.076 1.00 97.51 101 A 1 
ATOM 785  O O   . ASN A 1 101 ? 3.445   -9.098  -15.748 1.00 97.42 101 A 1 
ATOM 786  C CB  . ASN A 1 101 ? 4.055   -5.868  -15.548 1.00 96.81 101 A 1 
ATOM 787  C CG  . ASN A 1 101 ? 4.130   -4.812  -16.636 1.00 95.71 101 A 1 
ATOM 788  O OD1 . ASN A 1 101 ? 4.476   -5.085  -17.776 1.00 90.26 101 A 1 
ATOM 789  N ND2 . ASN A 1 101 ? 3.794   -3.585  -16.337 1.00 89.92 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? 2.625   -8.320  -13.808 1.00 97.50 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? 2.622   -9.617  -13.130 1.00 97.95 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? 1.649   -10.610 -13.797 1.00 97.85 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? 2.038   -11.735 -14.116 1.00 97.95 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? 2.298   -9.393  -11.649 1.00 98.30 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? 0.417   -10.185 -14.099 1.00 98.02 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? -0.580  -11.004 -14.802 1.00 97.72 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? -0.109  -11.392 -16.213 1.00 97.54 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? -0.208  -12.556 -16.603 1.00 97.38 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? -1.911  -10.231 -14.870 1.00 97.72 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? -2.642  -10.095 -13.523 1.00 97.57 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? -3.756  -9.054  -13.654 1.00 96.89 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? -3.266  -11.420 -13.084 1.00 96.93 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? 0.459   -10.440 -16.963 1.00 97.48 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? 1.054   -10.717 -18.281 1.00 97.09 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? 2.192   -11.732 -18.187 1.00 97.34 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? 2.217   -12.672 -18.971 1.00 97.09 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? 1.581   -9.430  -18.920 1.00 96.33 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? 0.472   -8.526  -19.482 1.00 91.14 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? 1.059   -7.193  -19.966 1.00 89.46 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? 2.017   -7.381  -21.151 1.00 84.25 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? 2.772   -6.143  -21.440 1.00 79.02 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 3.111   -11.548 -17.240 1.00 97.09 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 4.250   -12.446 -17.058 1.00 97.37 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 3.792   -13.866 -16.715 1.00 97.60 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 4.305   -14.821 -17.293 1.00 97.70 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 5.180   -11.863 -15.984 1.00 97.54 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 6.450   -12.700 -15.741 1.00 96.45 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 7.301   -12.856 -17.003 1.00 95.62 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 7.301   -12.015 -14.673 1.00 95.79 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? 2.790   -14.007 -15.836 1.00 97.67 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? 2.189   -15.295 -15.512 1.00 97.89 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? 1.607   -15.980 -16.757 1.00 97.76 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? 1.916   -17.142 -17.019 1.00 97.69 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? 1.118   -15.069 -14.437 1.00 98.22 106 A 1 
ATOM 825  N N   . SER A 1 107 ? 0.835   -15.243 -17.565 1.00 97.42 107 A 1 
ATOM 826  C CA  . SER A 1 107 ? 0.215   -15.776 -18.786 1.00 97.00 107 A 1 
ATOM 827  C C   . SER A 1 107 ? 1.243   -16.127 -19.869 1.00 96.72 107 A 1 
ATOM 828  O O   . SER A 1 107 ? 1.121   -17.166 -20.510 1.00 96.09 107 A 1 
ATOM 829  C CB  . SER A 1 107 ? -0.818  -14.780 -19.310 1.00 96.57 107 A 1 
ATOM 830  O OG  . SER A 1 107 ? -1.560  -15.342 -20.375 1.00 91.08 107 A 1 
ATOM 831  N N   . PHE A 1 108 ? 2.292   -15.326 -20.041 1.00 97.07 108 A 1 
ATOM 832  C CA  . PHE A 1 108 ? 3.396   -15.677 -20.943 1.00 96.44 108 A 1 
ATOM 833  C C   . PHE A 1 108 ? 4.155   -16.926 -20.478 1.00 96.59 108 A 1 
ATOM 834  O O   . PHE A 1 108 ? 4.626   -17.693 -21.311 1.00 96.08 108 A 1 
ATOM 835  C CB  . PHE A 1 108 ? 4.381   -14.503 -21.062 1.00 95.80 108 A 1 
ATOM 836  C CG  . PHE A 1 108 ? 3.928   -13.336 -21.917 1.00 94.69 108 A 1 
ATOM 837  C CD1 . PHE A 1 108 ? 3.450   -13.559 -23.223 1.00 92.07 108 A 1 
ATOM 838  C CD2 . PHE A 1 108 ? 4.050   -12.015 -21.438 1.00 92.31 108 A 1 
ATOM 839  C CE1 . PHE A 1 108 ? 3.076   -12.474 -24.036 1.00 91.04 108 A 1 
ATOM 840  C CE2 . PHE A 1 108 ? 3.680   -10.928 -22.251 1.00 90.28 108 A 1 
ATOM 841  C CZ  . PHE A 1 108 ? 3.189   -11.159 -23.550 1.00 91.47 108 A 1 
ATOM 842  N N   . HIS A 1 109 ? 4.278   -17.121 -19.162 1.00 97.00 109 A 1 
ATOM 843  C CA  . HIS A 1 109 ? 5.022   -18.242 -18.596 1.00 97.28 109 A 1 
ATOM 844  C C   . HIS A 1 109 ? 4.316   -19.586 -18.807 1.00 97.48 109 A 1 
ATOM 845  O O   . HIS A 1 109 ? 4.971   -20.568 -19.157 1.00 97.06 109 A 1 
ATOM 846  C CB  . HIS A 1 109 ? 5.261   -17.967 -17.107 1.00 97.35 109 A 1 
ATOM 847  C CG  . HIS A 1 109 ? 6.061   -19.049 -16.432 1.00 97.24 109 A 1 
ATOM 848  N ND1 . HIS A 1 109 ? 7.421   -19.229 -16.532 1.00 89.25 109 A 1 
ATOM 849  C CD2 . HIS A 1 109 ? 5.578   -20.047 -15.630 1.00 90.40 109 A 1 
ATOM 850  C CE1 . HIS A 1 109 ? 7.747   -20.312 -15.806 1.00 92.37 109 A 1 
ATOM 851  N NE2 . HIS A 1 109 ? 6.656   -20.839 -15.238 1.00 93.72 109 A 1 
ATOM 852  N N   . ASN A 1 110 ? 2.997   -19.660 -18.600 1.00 97.62 110 A 1 
ATOM 853  C CA  . ASN A 1 110 ? 2.251   -20.924 -18.663 1.00 97.75 110 A 1 
ATOM 854  C C   . ASN A 1 110 ? 1.257   -21.030 -19.834 1.00 98.03 110 A 1 
ATOM 855  O O   . ASN A 1 110 ? 0.648   -22.084 -20.010 1.00 97.54 110 A 1 
ATOM 856  C CB  . ASN A 1 110 ? 1.637   -21.218 -17.283 1.00 97.48 110 A 1 
ATOM 857  C CG  . ASN A 1 110 ? 0.527   -20.279 -16.860 1.00 97.96 110 A 1 
ATOM 858  O OD1 . ASN A 1 110 ? -0.060  -19.550 -17.646 1.00 96.55 110 A 1 
ATOM 859  N ND2 . ASN A 1 110 ? 0.202   -20.281 -15.584 1.00 96.48 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 1.090   -19.981 -20.636 1.00 97.24 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 0.205   -19.955 -21.808 1.00 97.30 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? -1.296  -19.972 -21.490 1.00 97.86 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? -2.103  -20.165 -22.400 1.00 97.26 111 A 1 
ATOM 864  N N   . ARG A 1 112 ? -1.682  -19.780 -20.229 1.00 97.63 112 A 1 
ATOM 865  C CA  . ARG A 1 112 ? -3.073  -19.847 -19.756 1.00 97.98 112 A 1 
ATOM 866  C C   . ARG A 1 112 ? -3.687  -18.449 -19.626 1.00 97.84 112 A 1 
ATOM 867  O O   . ARG A 1 112 ? -2.975  -17.445 -19.616 1.00 97.41 112 A 1 
ATOM 868  C CB  . ARG A 1 112 ? -3.139  -20.617 -18.426 1.00 98.06 112 A 1 
ATOM 869  C CG  . ARG A 1 112 ? -2.551  -22.029 -18.502 1.00 97.90 112 A 1 
ATOM 870  C CD  . ARG A 1 112 ? -2.472  -22.614 -17.090 1.00 97.56 112 A 1 
ATOM 871  N NE  . ARG A 1 112 ? -1.780  -23.912 -17.053 1.00 96.46 112 A 1 
ATOM 872  C CZ  . ARG A 1 112 ? -1.450  -24.561 -15.950 1.00 96.16 112 A 1 
ATOM 873  N NH1 . ARG A 1 112 ? -1.680  -24.081 -14.762 1.00 92.81 112 A 1 
ATOM 874  N NH2 . ARG A 1 112 ? -0.872  -25.727 -16.013 1.00 92.46 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -5.015  -18.376 -19.516 1.00 97.38 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -5.756  -17.099 -19.474 1.00 96.94 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -6.612  -16.925 -18.221 1.00 97.19 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -6.848  -15.793 -17.809 1.00 96.42 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -6.643  -16.934 -20.717 1.00 95.96 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -7.544  -18.012 -20.823 1.00 94.28 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -5.831  -16.908 -22.013 1.00 93.18 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? -7.070  -18.016 -17.587 1.00 97.77 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? -7.967  -17.941 -16.421 1.00 98.02 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? -7.247  -17.376 -15.196 1.00 98.38 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? -6.242  -17.924 -14.762 1.00 98.19 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? -8.570  -19.329 -16.155 1.00 97.55 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? -9.610  -19.300 -15.027 1.00 90.99 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? -10.217 -20.695 -14.839 1.00 85.63 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? -11.220 -20.692 -13.682 1.00 77.88 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? -11.741 -22.062 -13.439 1.00 66.94 114 A 1 
ATOM 891  N N   . VAL A 1 115 ? -7.810  -16.320 -14.594 1.00 97.63 115 A 1 
ATOM 892  C CA  . VAL A 1 115 ? -7.263  -15.701 -13.377 1.00 97.86 115 A 1 
ATOM 893  C C   . VAL A 1 115 ? -8.239  -15.875 -12.219 1.00 97.88 115 A 1 
ATOM 894  O O   . VAL A 1 115 ? -9.434  -15.619 -12.352 1.00 97.65 115 A 1 
ATOM 895  C CB  . VAL A 1 115 ? -6.907  -14.219 -13.602 1.00 97.79 115 A 1 
ATOM 896  C CG1 . VAL A 1 115 ? -6.286  -13.601 -12.340 1.00 97.04 115 A 1 
ATOM 897  C CG2 . VAL A 1 115 ? -5.896  -14.059 -14.745 1.00 96.94 115 A 1 
ATOM 898  N N   . VAL A 1 116 ? -7.726  -16.288 -11.071 1.00 98.19 116 A 1 
ATOM 899  C CA  . VAL A 1 116 ? -8.461  -16.289 -9.807  1.00 98.45 116 A 1 
ATOM 900  C C   . VAL A 1 116 ? -8.072  -15.049 -9.009  1.00 98.57 116 A 1 
ATOM 901  O O   . VAL A 1 116 ? -6.897  -14.804 -8.750  1.00 98.56 116 A 1 
ATOM 902  C CB  . VAL A 1 116 ? -8.236  -17.597 -9.028  1.00 98.44 116 A 1 
ATOM 903  C CG1 . VAL A 1 116 ? -8.856  -17.543 -7.631  1.00 97.97 116 A 1 
ATOM 904  C CG2 . VAL A 1 116 ? -8.873  -18.777 -9.780  1.00 97.83 116 A 1 
ATOM 905  N N   . SER A 1 117 ? -9.087  -14.280 -8.613  1.00 98.03 117 A 1 
ATOM 906  C CA  . SER A 1 117 ? -8.992  -13.177 -7.656  1.00 98.09 117 A 1 
ATOM 907  C C   . SER A 1 117 ? -10.004 -13.400 -6.525  1.00 98.20 117 A 1 
ATOM 908  O O   . SER A 1 117 ? -10.700 -14.417 -6.504  1.00 98.15 117 A 1 
ATOM 909  C CB  . SER A 1 117 ? -9.196  -11.848 -8.394  1.00 98.01 117 A 1 
ATOM 910  O OG  . SER A 1 117 ? -8.966  -10.763 -7.524  1.00 95.60 117 A 1 
ATOM 911  N N   . PHE A 1 118 ? -10.114 -12.470 -5.584  1.00 98.16 118 A 1 
ATOM 912  C CA  . PHE A 1 118 ? -10.934 -12.639 -4.387  1.00 98.18 118 A 1 
ATOM 913  C C   . PHE A 1 118 ? -11.966 -11.533 -4.210  1.00 97.96 118 A 1 
ATOM 914  O O   . PHE A 1 118 ? -11.795 -10.402 -4.675  1.00 97.63 118 A 1 
ATOM 915  C CB  . PHE A 1 118 ? -10.030 -12.808 -3.162  1.00 98.32 118 A 1 
ATOM 916  C CG  . PHE A 1 118 ? -9.159  -14.040 -3.273  1.00 98.60 118 A 1 
ATOM 917  C CD1 . PHE A 1 118 ? -9.670  -15.302 -2.919  1.00 98.16 118 A 1 
ATOM 918  C CD2 . PHE A 1 118 ? -7.873  -13.941 -3.833  1.00 98.15 118 A 1 
ATOM 919  C CE1 . PHE A 1 118 ? -8.904  -16.458 -3.131  1.00 98.13 118 A 1 
ATOM 920  C CE2 . PHE A 1 118 ? -7.108  -15.101 -4.049  1.00 98.03 118 A 1 
ATOM 921  C CZ  . PHE A 1 118 ? -7.622  -16.358 -3.701  1.00 98.52 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -13.063 -11.875 -3.535  1.00 97.11 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -14.106 -10.913 -3.170  1.00 97.31 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -13.516 -9.762  -2.360  1.00 97.54 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -12.649 -9.974  -1.510  1.00 97.61 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -15.244 -11.623 -2.406  1.00 97.60 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -16.071 -12.584 -3.282  1.00 95.94 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -16.806 -11.798 -4.371  1.00 91.43 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -17.618 -12.640 -5.340  1.00 86.40 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -18.017 -11.760 -6.471  1.00 75.69 119 A 1 
ATOM 931  N N   . LYS A 1 120 ? -14.002 -8.549  -2.628  1.00 96.51 120 A 1 
ATOM 932  C CA  . LYS A 1 120 ? -13.537 -7.272  -2.056  1.00 96.16 120 A 1 
ATOM 933  C C   . LYS A 1 120 ? -12.086 -6.893  -2.403  1.00 96.86 120 A 1 
ATOM 934  O O   . LYS A 1 120 ? -11.563 -5.947  -1.813  1.00 95.65 120 A 1 
ATOM 935  C CB  . LYS A 1 120 ? -13.778 -7.223  -0.535  1.00 96.04 120 A 1 
ATOM 936  C CG  . LYS A 1 120 ? -15.211 -7.527  -0.078  1.00 94.98 120 A 1 
ATOM 937  C CD  . LYS A 1 120 ? -15.243 -7.455  1.456   1.00 90.01 120 A 1 
ATOM 938  C CE  . LYS A 1 120 ? -16.641 -7.708  2.028   1.00 85.65 120 A 1 
ATOM 939  N NZ  . LYS A 1 120 ? -16.613 -7.635  3.515   1.00 74.17 120 A 1 
ATOM 940  N N   . SER A 1 121 ? -11.438 -7.574  -3.351  1.00 95.98 121 A 1 
ATOM 941  C CA  . SER A 1 121 ? -10.084 -7.230  -3.789  1.00 95.95 121 A 1 
ATOM 942  C C   . SER A 1 121 ? -10.031 -5.891  -4.527  1.00 95.86 121 A 1 
ATOM 943  O O   . SER A 1 121 ? -11.007 -5.453  -5.151  1.00 94.73 121 A 1 
ATOM 944  C CB  . SER A 1 121 ? -9.484  -8.333  -4.664  1.00 95.70 121 A 1 
ATOM 945  O OG  . SER A 1 121 ? -10.203 -8.450  -5.879  1.00 92.15 121 A 1 
ATOM 946  N N   . PHE A 1 122 ? -8.867  -5.244  -4.477  1.00 96.26 122 A 1 
ATOM 947  C CA  . PHE A 1 122 ? -8.562  -4.054  -5.265  1.00 96.00 122 A 1 
ATOM 948  C C   . PHE A 1 122 ? -7.117  -4.104  -5.768  1.00 96.54 122 A 1 
ATOM 949  O O   . PHE A 1 122 ? -6.179  -3.874  -5.006  1.00 94.96 122 A 1 
ATOM 950  C CB  . PHE A 1 122 ? -8.822  -2.790  -4.436  1.00 95.23 122 A 1 
ATOM 951  C CG  . PHE A 1 122 ? -8.637  -1.509  -5.229  1.00 94.45 122 A 1 
ATOM 952  C CD1 . PHE A 1 122 ? -7.358  -0.942  -5.378  1.00 94.07 122 A 1 
ATOM 953  C CD2 . PHE A 1 122 ? -9.737  -0.909  -5.864  1.00 94.61 122 A 1 
ATOM 954  C CE1 . PHE A 1 122 ? -7.177  0.210   -6.160  1.00 93.52 122 A 1 
ATOM 955  C CE2 . PHE A 1 122 ? -9.562  0.250   -6.643  1.00 93.05 122 A 1 
ATOM 956  C CZ  . PHE A 1 122 ? -8.281  0.806   -6.793  1.00 92.84 122 A 1 
ATOM 957  N N   . HIS A 1 123 ? -6.951  -4.300  -7.063  1.00 94.70 123 A 1 
ATOM 958  C CA  . HIS A 1 123 ? -5.646  -4.451  -7.719  1.00 95.79 123 A 1 
ATOM 959  C C   . HIS A 1 123 ? -5.296  -3.298  -8.672  1.00 96.40 123 A 1 
ATOM 960  O O   . HIS A 1 123 ? -4.207  -3.244  -9.237  1.00 95.42 123 A 1 
ATOM 961  C CB  . HIS A 1 123 ? -5.618  -5.820  -8.401  1.00 95.78 123 A 1 
ATOM 962  C CG  . HIS A 1 123 ? -5.785  -6.950  -7.417  1.00 96.44 123 A 1 
ATOM 963  N ND1 . HIS A 1 123 ? -4.962  -7.193  -6.339  1.00 93.42 123 A 1 
ATOM 964  C CD2 . HIS A 1 123 ? -6.776  -7.894  -7.390  1.00 91.27 123 A 1 
ATOM 965  C CE1 . HIS A 1 123 ? -5.446  -8.262  -5.687  1.00 94.32 123 A 1 
ATOM 966  N NE2 . HIS A 1 123 ? -6.549  -8.720  -6.292  1.00 93.65 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? -6.208  -2.335  -8.846  1.00 95.46 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? -5.970  -1.151  -9.671  1.00 94.06 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? -7.179  -0.726  -10.498 1.00 94.85 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? -8.285  -1.240  -10.346 1.00 93.08 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? -6.968  0.271   -11.364 1.00 93.85 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? -8.009  0.844   -12.243 1.00 92.56 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? -7.654  0.797   -13.736 1.00 92.91 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? -8.453  1.233   -14.556 1.00 90.37 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? -8.326  2.287   -11.820 1.00 92.86 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? -8.937  2.397   -10.416 1.00 92.19 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? -9.364  3.844   -10.161 1.00 90.42 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? -9.977  4.010   -8.827  1.00 89.50 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? -10.764 5.005   -8.449  1.00 89.37 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? -11.086 5.979   -9.252  1.00 83.24 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? -11.244 5.037   -7.237  1.00 84.61 125 A 1 
ATOM 982  N N   . THR A 1 126 ? -6.469  0.320   -14.090 1.00 93.31 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? -6.054  0.075   -15.479 1.00 91.83 126 A 1 
ATOM 984  C C   . THR A 1 126 ? -6.630  -1.253  -15.979 1.00 92.86 126 A 1 
ATOM 985  O O   . THR A 1 126 ? -7.133  -2.037  -15.179 1.00 91.59 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? -4.525  0.108   -15.607 1.00 90.81 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? -3.948  -0.830  -14.744 1.00 90.23 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? -3.962  1.479   -15.220 1.00 90.05 126 A 1 
ATOM 989  N N   . ALA A 1 127 ? -6.602  -1.500  -17.306 1.00 90.24 127 A 1 
ATOM 990  C CA  . ALA A 1 127 ? -7.414  -2.535  -17.955 1.00 90.37 127 A 1 
ATOM 991  C C   . ALA A 1 127 ? -7.342  -3.932  -17.305 1.00 91.62 127 A 1 
ATOM 992  O O   . ALA A 1 127 ? -8.372  -4.467  -16.896 1.00 90.52 127 A 1 
ATOM 993  C CB  . ALA A 1 127 ? -7.043  -2.583  -19.446 1.00 88.13 127 A 1 
ATOM 994  N N   . GLY A 1 128 ? -6.141  -4.515  -17.182 1.00 90.72 128 A 1 
ATOM 995  C CA  . GLY A 1 128 ? -5.967  -5.841  -16.570 1.00 90.49 128 A 1 
ATOM 996  C C   . GLY A 1 128 ? -6.155  -5.826  -15.052 1.00 93.56 128 A 1 
ATOM 997  O O   . GLY A 1 128 ? -6.795  -6.721  -14.497 1.00 93.00 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? -5.678  -4.782  -14.372 1.00 90.11 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? -5.797  -4.663  -12.921 1.00 88.53 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? -7.251  -4.457  -12.459 1.00 90.07 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? -7.662  -5.015  -11.441 1.00 90.71 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? -4.887  -3.520  -12.457 1.00 89.98 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -8.064  -3.689  -13.203 1.00 93.59 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -9.483  -3.490  -12.869 1.00 90.71 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -10.320 -4.734  -13.163 1.00 90.46 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -11.275 -4.990  -12.442 1.00 92.04 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -10.052 -2.225  -13.542 1.00 89.70 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -10.388 -2.405  -15.022 1.00 87.17 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -11.306 -1.740  -12.812 1.00 91.33 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? -9.945  -5.535  -14.160 1.00 91.74 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? -10.630 -6.793  -14.458 1.00 90.30 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? -10.538 -7.803  -13.299 1.00 92.64 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? -11.476 -8.563  -13.075 1.00 93.72 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? -10.046 -7.371  -15.752 1.00 91.23 131 A 1 
ATOM 1015 N N   . VAL A 1 132 ? -9.451  -7.777  -12.522 1.00 93.23 132 A 1 
ATOM 1016 C CA  . VAL A 1 132 ? -9.250  -8.619  -11.324 1.00 92.69 132 A 1 
ATOM 1017 C C   . VAL A 1 132 ? -9.618  -7.912  -10.009 1.00 93.73 132 A 1 
ATOM 1018 O O   . VAL A 1 132 ? -9.332  -8.422  -8.927  1.00 94.24 132 A 1 
ATOM 1019 C CB  . VAL A 1 132 ? -7.830  -9.220  -11.289 1.00 93.29 132 A 1 
ATOM 1020 C CG1 . VAL A 1 132 ? -7.587  -10.136 -12.493 1.00 91.93 132 A 1 
ATOM 1021 C CG2 . VAL A 1 132 ? -6.732  -8.149  -11.256 1.00 93.01 132 A 1 
ATOM 1022 N N   . THR A 1 133 ? -10.258 -6.740  -10.077 1.00 94.14 133 A 1 
ATOM 1023 C CA  . THR A 1 133 ? -10.766 -5.968  -8.933  1.00 92.53 133 A 1 
ATOM 1024 C C   . THR A 1 133 ? -12.260 -6.235  -8.731  1.00 93.55 133 A 1 
ATOM 1025 O O   . THR A 1 133 ? -13.056 -6.008  -9.645  1.00 93.82 133 A 1 
ATOM 1026 C CB  . THR A 1 133 ? -10.496 -4.467  -9.148  1.00 91.74 133 A 1 
ATOM 1027 O OG1 . THR A 1 133 ? -9.107  -4.214  -9.083  1.00 88.27 133 A 1 
ATOM 1028 C CG2 . THR A 1 133 ? -11.142 -3.569  -8.095  1.00 90.45 133 A 1 
ATOM 1029 N N   . ASP A 1 134 ? -12.684 -6.668  -7.537  1.00 93.73 134 A 1 
ATOM 1030 C CA  . ASP A 1 134 ? -14.095 -6.953  -7.216  1.00 92.93 134 A 1 
ATOM 1031 C C   . ASP A 1 134 ? -14.873 -5.673  -6.861  1.00 93.14 134 A 1 
ATOM 1032 O O   . ASP A 1 134 ? -15.342 -5.471  -5.735  1.00 92.00 134 A 1 
ATOM 1033 C CB  . ASP A 1 134 ? -14.198 -8.046  -6.140  1.00 92.16 134 A 1 
ATOM 1034 C CG  . ASP A 1 134 ? -15.635 -8.536  -5.872  1.00 91.89 134 A 1 
ATOM 1035 O OD1 . ASP A 1 134 ? -16.388 -8.864  -6.811  1.00 89.66 134 A 1 
ATOM 1036 O OD2 . ASP A 1 134 ? -15.982 -8.709  -4.681  1.00 91.20 134 A 1 
ATOM 1037 N N   . ASN A 1 135 ? -14.981 -4.763  -7.832  1.00 93.35 135 A 1 
ATOM 1038 C CA  . ASN A 1 135 ? -15.781 -3.549  -7.728  1.00 91.68 135 A 1 
ATOM 1039 C C   . ASN A 1 135 ? -16.463 -3.222  -9.072  1.00 91.38 135 A 1 
ATOM 1040 O O   . ASN A 1 135 ? -15.900 -2.471  -9.878  1.00 90.31 135 A 1 
ATOM 1041 C CB  . ASN A 1 135 ? -14.912 -2.392  -7.219  1.00 90.58 135 A 1 
ATOM 1042 C CG  . ASN A 1 135 ? -15.717 -1.121  -6.984  1.00 90.49 135 A 1 
ATOM 1043 O OD1 . ASN A 1 135 ? -16.898 -1.010  -7.272  1.00 88.01 135 A 1 
ATOM 1044 N ND2 . ASN A 1 135 ? -15.092 -0.104  -6.434  1.00 88.14 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? -17.702 -3.712  -9.301  1.00 91.79 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? -18.417 -3.503  -10.565 1.00 90.02 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? -18.601 -2.030  -10.957 1.00 90.74 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? -18.679 -1.722  -12.141 1.00 89.35 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? -19.772 -4.191  -10.379 1.00 89.16 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? -19.480 -5.278  -9.349  1.00 88.28 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? -18.443 -4.622  -8.444  1.00 92.34 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -18.634 -1.110  -9.983  1.00 90.56 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -18.835 0.320   -10.238 1.00 89.33 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -17.680 0.989   -11.011 1.00 90.44 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -17.868 2.070   -11.569 1.00 88.82 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -19.067 1.021   -8.893  1.00 89.38 137 A 1 
ATOM 1057 N N   . ILE A 1 138 ? -16.498 0.375   -11.035 1.00 92.12 138 A 1 
ATOM 1058 C CA  . ILE A 1 138 ? -15.314 0.903   -11.731 1.00 91.72 138 A 1 
ATOM 1059 C C   . ILE A 1 138 ? -14.858 0.025   -12.905 1.00 92.28 138 A 1 
ATOM 1060 O O   . ILE A 1 138 ? -13.852 0.342   -13.538 1.00 91.78 138 A 1 
ATOM 1061 C CB  . ILE A 1 138 ? -14.163 1.210   -10.746 1.00 92.83 138 A 1 
ATOM 1062 C CG1 . ILE A 1 138 ? -13.623 -0.066  -10.068 1.00 92.90 138 A 1 
ATOM 1063 C CG2 . ILE A 1 138 ? -14.613 2.255   -9.707  1.00 90.37 138 A 1 
ATOM 1064 C CD1 . ILE A 1 138 ? -12.300 0.149   -9.313  1.00 90.63 138 A 1 
ATOM 1065 N N   . VAL A 1 139 ? -15.586 -1.056  -13.198 1.00 91.76 139 A 1 
ATOM 1066 C CA  . VAL A 1 139 ? -15.329 -1.944  -14.339 1.00 91.33 139 A 1 
ATOM 1067 C C   . VAL A 1 139 ? -16.132 -1.442  -15.536 1.00 92.18 139 A 1 
ATOM 1068 O O   . VAL A 1 139 ? -17.346 -1.640  -15.619 1.00 91.06 139 A 1 
ATOM 1069 C CB  . VAL A 1 139 ? -15.648 -3.413  -13.999 1.00 90.53 139 A 1 
ATOM 1070 C CG1 . VAL A 1 139 ? -15.298 -4.337  -15.175 1.00 87.08 139 A 1 
ATOM 1071 C CG2 . VAL A 1 139 ? -14.851 -3.901  -12.785 1.00 88.63 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? -15.464 -0.764  -16.469 1.00 91.78 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? -16.102 -0.307  -17.700 1.00 91.25 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? -16.400 -1.489  -18.645 1.00 91.25 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? -15.715 -2.513  -18.562 1.00 91.25 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? -15.203 0.748   -18.363 1.00 90.84 140 A 1 
ATOM 1077 N N   . PRO A 1 141 ? -17.361 -1.372  -19.594 1.00 89.14 141 A 1 
ATOM 1078 C CA  . PRO A 1 141 ? -17.688 -2.456  -20.532 1.00 87.68 141 A 1 
ATOM 1079 C C   . PRO A 1 141 ? -16.482 -3.046  -21.284 1.00 88.54 141 A 1 
ATOM 1080 O O   . PRO A 1 141 ? -16.417 -4.250  -21.496 1.00 87.49 141 A 1 
ATOM 1081 C CB  . PRO A 1 141 ? -18.710 -1.856  -21.498 1.00 87.97 141 A 1 
ATOM 1082 C CG  . PRO A 1 141 ? -19.424 -0.814  -20.637 1.00 89.42 141 A 1 
ATOM 1083 C CD  . PRO A 1 141 ? -18.308 -0.273  -19.743 1.00 91.74 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? -15.493 -2.217  -21.622 1.00 90.81 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? -14.248 -2.666  -22.271 1.00 90.14 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? -13.358 -3.539  -21.363 1.00 89.50 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? -12.464 -4.224  -21.859 1.00 88.31 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? -13.486 -1.440  -22.823 1.00 90.69 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? -12.395 -1.875  -23.828 1.00 87.48 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? -12.893 -0.575  -21.688 1.00 86.36 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? -11.757 -0.714  -24.606 1.00 83.77 142 A 1 
ATOM 1092 N N   . ASN A 1 143 ? -13.577 -3.501  -20.044 1.00 91.74 143 A 1 
ATOM 1093 C CA  . ASN A 1 143 ? -12.798 -4.256  -19.059 1.00 89.89 143 A 1 
ATOM 1094 C C   . ASN A 1 143 ? -13.455 -5.586  -18.663 1.00 89.09 143 A 1 
ATOM 1095 O O   . ASN A 1 143 ? -12.850 -6.328  -17.891 1.00 87.41 143 A 1 
ATOM 1096 C CB  . ASN A 1 143 ? -12.560 -3.386  -17.816 1.00 89.21 143 A 1 
ATOM 1097 C CG  . ASN A 1 143 ? -11.900 -2.054  -18.119 1.00 86.99 143 A 1 
ATOM 1098 O OD1 . ASN A 1 143 ? -12.419 -0.995  -17.807 1.00 79.17 143 A 1 
ATOM 1099 N ND2 . ASN A 1 143 ? -10.737 -2.057  -18.721 1.00 81.01 143 A 1 
ATOM 1100 N N   . TYR A 1 144 ? -14.678 -5.890  -19.139 1.00 89.32 144 A 1 
ATOM 1101 C CA  . TYR A 1 144 ? -15.308 -7.181  -18.866 1.00 86.14 144 A 1 
ATOM 1102 C C   . TYR A 1 144 ? -14.432 -8.321  -19.375 1.00 85.63 144 A 1 
ATOM 1103 O O   . TYR A 1 144 ? -13.986 -8.319  -20.525 1.00 82.40 144 A 1 
ATOM 1104 C CB  . TYR A 1 144 ? -16.720 -7.261  -19.458 1.00 84.16 144 A 1 
ATOM 1105 C CG  . TYR A 1 144 ? -17.757 -6.356  -18.816 1.00 77.40 144 A 1 
ATOM 1106 C CD1 . TYR A 1 144 ? -17.734 -6.088  -17.431 1.00 71.34 144 A 1 
ATOM 1107 C CD2 . TYR A 1 144 ? -18.778 -5.797  -19.615 1.00 70.39 144 A 1 
ATOM 1108 C CE1 . TYR A 1 144 ? -18.711 -5.256  -16.853 1.00 64.38 144 A 1 
ATOM 1109 C CE2 . TYR A 1 144 ? -19.760 -4.971  -19.038 1.00 65.34 144 A 1 
ATOM 1110 C CZ  . TYR A 1 144 ? -19.723 -4.694  -17.658 1.00 66.56 144 A 1 
ATOM 1111 O OH  . TYR A 1 144 ? -20.658 -3.877  -17.101 1.00 63.74 144 A 1 
ATOM 1112 N N   . ASN A 1 145 ? -14.181 -9.287  -18.484 1.00 87.79 145 A 1 
ATOM 1113 C CA  . ASN A 1 145 ? -13.281 -10.391 -18.751 1.00 87.05 145 A 1 
ATOM 1114 C C   . ASN A 1 145 ? -13.860 -11.679 -18.146 1.00 88.42 145 A 1 
ATOM 1115 O O   . ASN A 1 145 ? -13.909 -11.837 -16.931 1.00 85.41 145 A 1 
ATOM 1116 C CB  . ASN A 1 145 ? -11.894 -10.026 -18.198 1.00 83.60 145 A 1 
ATOM 1117 C CG  . ASN A 1 145 ? -10.831 -11.029 -18.598 1.00 82.02 145 A 1 
ATOM 1118 O OD1 . ASN A 1 145 ? -11.103 -12.143 -19.008 1.00 75.61 145 A 1 
ATOM 1119 N ND2 . ASN A 1 145 ? -9.576  -10.666 -18.492 1.00 74.49 145 A 1 
ATOM 1120 N N   . GLU A 1 146 ? -14.285 -12.598 -19.015 1.00 87.42 146 A 1 
ATOM 1121 C CA  . GLU A 1 146 ? -14.863 -13.893 -18.632 1.00 89.03 146 A 1 
ATOM 1122 C C   . GLU A 1 146 ? -13.837 -14.869 -18.034 1.00 90.86 146 A 1 
ATOM 1123 O O   . GLU A 1 146 ? -14.200 -15.845 -17.385 1.00 86.93 146 A 1 
ATOM 1124 C CB  . GLU A 1 146 ? -15.579 -14.505 -19.846 1.00 85.57 146 A 1 
ATOM 1125 C CG  . GLU A 1 146 ? -14.628 -14.874 -21.002 1.00 77.85 146 A 1 
ATOM 1126 C CD  . GLU A 1 146 ? -15.363 -15.377 -22.260 1.00 73.97 146 A 1 
ATOM 1127 O OE1 . GLU A 1 146 ? -14.662 -15.583 -23.278 1.00 65.37 146 A 1 
ATOM 1128 O OE2 . GLU A 1 146 ? -16.606 -15.529 -22.206 1.00 69.68 146 A 1 
ATOM 1129 N N   . HIS A 1 147 ? -12.550 -14.582 -18.203 1.00 92.93 147 A 1 
ATOM 1130 C CA  . HIS A 1 147 ? -11.468 -15.403 -17.669 1.00 93.72 147 A 1 
ATOM 1131 C C   . HIS A 1 147 ? -11.189 -15.154 -16.182 1.00 96.22 147 A 1 
ATOM 1132 O O   . HIS A 1 147 ? -10.376 -15.869 -15.598 1.00 95.32 147 A 1 
ATOM 1133 C CB  . HIS A 1 147 ? -10.201 -15.195 -18.505 1.00 90.30 147 A 1 
ATOM 1134 C CG  . HIS A 1 147 ? -10.393 -15.487 -19.973 1.00 85.69 147 A 1 
ATOM 1135 N ND1 . HIS A 1 147 ? -10.955 -16.619 -20.518 1.00 74.49 147 A 1 
ATOM 1136 C CD2 . HIS A 1 147 ? -10.044 -14.670 -21.016 1.00 73.42 147 A 1 
ATOM 1137 C CE1 . HIS A 1 147 ? -10.953 -16.484 -21.853 1.00 72.37 147 A 1 
ATOM 1138 N NE2 . HIS A 1 147 ? -10.395 -15.316 -22.202 1.00 73.86 147 A 1 
ATOM 1139 N N   . VAL A 1 148 ? -11.845 -14.160 -15.552 1.00 95.54 148 A 1 
ATOM 1140 C CA  . VAL A 1 148 ? -11.637 -13.837 -14.135 1.00 96.01 148 A 1 
ATOM 1141 C C   . VAL A 1 148 ? -12.718 -14.478 -13.265 1.00 96.02 148 A 1 
ATOM 1142 O O   . VAL A 1 148 ? -13.912 -14.303 -13.486 1.00 95.57 148 A 1 
ATOM 1143 C CB  . VAL A 1 148 ? -11.535 -12.322 -13.896 1.00 96.14 148 A 1 
ATOM 1144 C CG1 . VAL A 1 148 ? -11.222 -12.025 -12.423 1.00 94.56 148 A 1 
ATOM 1145 C CG2 . VAL A 1 148 ? -10.410 -11.708 -14.742 1.00 94.43 148 A 1 
ATOM 1146 N N   . THR A 1 149 ? -12.291 -15.199 -12.224 1.00 97.07 149 A 1 
ATOM 1147 C CA  . THR A 1 149 ? -13.181 -15.770 -11.206 1.00 97.37 149 A 1 
ATOM 1148 C C   . THR A 1 149 ? -12.884 -15.137 -9.850  1.00 97.88 149 A 1 
ATOM 1149 O O   . THR A 1 149 ? -11.740 -15.144 -9.401  1.00 97.72 149 A 1 
ATOM 1150 C CB  . THR A 1 149 ? -13.030 -17.300 -11.136 1.00 96.90 149 A 1 
ATOM 1151 O OG1 . THR A 1 149 ? -13.302 -17.871 -12.395 1.00 92.21 149 A 1 
ATOM 1152 C CG2 . THR A 1 149 ? -14.004 -17.934 -10.144 1.00 92.45 149 A 1 
ATOM 1153 N N   . PHE A 1 150 ? -13.919 -14.629 -9.167  1.00 97.26 150 A 1 
ATOM 1154 C CA  . PHE A 1 150 ? -13.811 -14.075 -7.816  1.00 97.28 150 A 1 
ATOM 1155 C C   . PHE A 1 150 ? -14.292 -15.077 -6.765  1.00 97.68 150 A 1 
ATOM 1156 O O   . PHE A 1 150 ? -15.500 -15.297 -6.611  1.00 97.37 150 A 1 
ATOM 1157 C CB  . PHE A 1 150 ? -14.587 -12.757 -7.715  1.00 96.88 150 A 1 
ATOM 1158 C CG  . PHE A 1 150 ? -14.013 -11.641 -8.559  1.00 97.16 150 A 1 
ATOM 1159 C CD1 . PHE A 1 150 ? -12.905 -10.911 -8.096  1.00 96.09 150 A 1 
ATOM 1160 C CD2 . PHE A 1 150 ? -14.586 -11.329 -9.806  1.00 96.34 150 A 1 
ATOM 1161 C CE1 . PHE A 1 150 ? -12.376 -9.868  -8.875  1.00 95.88 150 A 1 
ATOM 1162 C CE2 . PHE A 1 150 ? -14.055 -10.289 -10.586 1.00 96.00 150 A 1 
ATOM 1163 C CZ  . PHE A 1 150 ? -12.950 -9.557  -10.120 1.00 96.56 150 A 1 
ATOM 1164 N N   . LEU A 1 151 ? -13.346 -15.637 -6.012  1.00 97.85 151 A 1 
ATOM 1165 C CA  . LEU A 1 151 ? -13.599 -16.547 -4.896  1.00 98.18 151 A 1 
ATOM 1166 C C   . LEU A 1 151 ? -13.787 -15.778 -3.573  1.00 98.35 151 A 1 
ATOM 1167 O O   . LEU A 1 151 ? -13.343 -14.632 -3.447  1.00 98.34 151 A 1 
ATOM 1168 C CB  . LEU A 1 151 ? -12.454 -17.571 -4.802  1.00 98.36 151 A 1 
ATOM 1169 C CG  . LEU A 1 151 ? -12.246 -18.433 -6.063  1.00 97.91 151 A 1 
ATOM 1170 C CD1 . LEU A 1 151 ? -11.115 -19.426 -5.802  1.00 97.04 151 A 1 
ATOM 1171 C CD2 . LEU A 1 151 ? -13.501 -19.222 -6.454  1.00 97.15 151 A 1 
ATOM 1172 N N   . PRO A 1 152 ? -14.447 -16.379 -2.560  1.00 98.37 152 A 1 
ATOM 1173 C CA  . PRO A 1 152 ? -14.457 -15.833 -1.208  1.00 98.43 152 A 1 
ATOM 1174 C C   . PRO A 1 152 ? -13.032 -15.704 -0.652  1.00 98.56 152 A 1 
ATOM 1175 O O   . PRO A 1 152 ? -12.192 -16.585 -0.828  1.00 98.44 152 A 1 
ATOM 1176 C CB  . PRO A 1 152 ? -15.318 -16.789 -0.376  1.00 98.22 152 A 1 
ATOM 1177 C CG  . PRO A 1 152 ? -16.172 -17.514 -1.413  1.00 96.56 152 A 1 
ATOM 1178 C CD  . PRO A 1 152 ? -15.242 -17.596 -2.619  1.00 98.35 152 A 1 
ATOM 1179 N N   . TYR A 1 153 ? -12.745 -14.581 0.028   1.00 98.19 153 A 1 
ATOM 1180 C CA  . TYR A 1 153 ? -11.452 -14.358 0.681   1.00 98.21 153 A 1 
ATOM 1181 C C   . TYR A 1 153 ? -11.382 -15.144 1.994   1.00 98.21 153 A 1 
ATOM 1182 O O   . TYR A 1 153 ? -12.385 -15.232 2.694   1.00 97.66 153 A 1 
ATOM 1183 C CB  . TYR A 1 153 ? -11.264 -12.858 0.906   1.00 97.94 153 A 1 
ATOM 1184 C CG  . TYR A 1 153 ? -9.885  -12.453 1.381   1.00 98.30 153 A 1 
ATOM 1185 C CD1 . TYR A 1 153 ? -9.709  -11.961 2.690   1.00 97.34 153 A 1 
ATOM 1186 C CD2 . TYR A 1 153 ? -8.793  -12.501 0.496   1.00 97.47 153 A 1 
ATOM 1187 C CE1 . TYR A 1 153 ? -8.452  -11.478 3.093   1.00 97.15 153 A 1 
ATOM 1188 C CE2 . TYR A 1 153 ? -7.535  -12.022 0.900   1.00 97.28 153 A 1 
ATOM 1189 C CZ  . TYR A 1 153 ? -7.367  -11.490 2.192   1.00 98.03 153 A 1 
ATOM 1190 O OH  . TYR A 1 153 ? -6.175  -10.960 2.557   1.00 97.59 153 A 1 
ATOM 1191 N N   . ASN A 1 154 ? -10.214 -15.701 2.333   1.00 98.42 154 A 1 
ATOM 1192 C CA  . ASN A 1 154 ? -10.007 -16.587 3.490   1.00 98.36 154 A 1 
ATOM 1193 C C   . ASN A 1 154 ? -10.811 -17.904 3.466   1.00 98.51 154 A 1 
ATOM 1194 O O   . ASN A 1 154 ? -10.897 -18.574 4.492   1.00 97.66 154 A 1 
ATOM 1195 C CB  . ASN A 1 154 ? -10.152 -15.800 4.815   1.00 97.56 154 A 1 
ATOM 1196 C CG  . ASN A 1 154 ? -8.947  -14.946 5.140   1.00 96.91 154 A 1 
ATOM 1197 O OD1 . ASN A 1 154 ? -7.827  -15.267 4.793   1.00 92.70 154 A 1 
ATOM 1198 N ND2 . ASN A 1 154 ? -9.119  -13.867 5.868   1.00 92.64 154 A 1 
ATOM 1199 N N   . ASP A 1 155 ? -11.337 -18.314 2.318   1.00 98.40 155 A 1 
ATOM 1200 C CA  . ASP A 1 155 ? -12.018 -19.601 2.142   1.00 98.52 155 A 1 
ATOM 1201 C C   . ASP A 1 155 ? -11.073 -20.600 1.455   1.00 98.51 155 A 1 
ATOM 1202 O O   . ASP A 1 155 ? -10.837 -20.551 0.241   1.00 98.17 155 A 1 
ATOM 1203 C CB  . ASP A 1 155 ? -13.331 -19.373 1.390   1.00 98.47 155 A 1 
ATOM 1204 C CG  . ASP A 1 155 ? -14.217 -20.616 1.318   1.00 98.30 155 A 1 
ATOM 1205 O OD1 . ASP A 1 155 ? -13.671 -21.743 1.337   1.00 96.99 155 A 1 
ATOM 1206 O OD2 . ASP A 1 155 ? -15.444 -20.412 1.180   1.00 96.76 155 A 1 
ATOM 1207 N N   . VAL A 1 156 ? -10.492 -21.491 2.260   1.00 98.57 156 A 1 
ATOM 1208 C CA  . VAL A 1 156 ? -9.532  -22.508 1.799   1.00 98.50 156 A 1 
ATOM 1209 C C   . VAL A 1 156 ? -10.197 -23.522 0.869   1.00 98.43 156 A 1 
ATOM 1210 O O   . VAL A 1 156 ? -9.603  -23.891 -0.144  1.00 98.05 156 A 1 
ATOM 1211 C CB  . VAL A 1 156 ? -8.870  -23.211 3.001   1.00 98.25 156 A 1 
ATOM 1212 C CG1 . VAL A 1 156 ? -7.992  -24.400 2.585   1.00 97.40 156 A 1 
ATOM 1213 C CG2 . VAL A 1 156 ? -7.989  -22.226 3.783   1.00 97.43 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? -11.426 -23.952 1.170   1.00 98.30 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? -12.152 -24.935 0.362   1.00 98.22 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? -12.507 -24.358 -1.017  1.00 98.23 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? -12.231 -24.976 -2.052  1.00 97.71 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? -13.406 -25.392 1.128   1.00 98.02 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? -14.141 -26.521 0.386   1.00 89.01 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? -15.408 -27.020 1.096   1.00 85.37 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? -16.097 -27.866 0.473   1.00 75.60 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? -15.688 -26.581 2.231   1.00 79.38 157 A 1 
ATOM 1223 N N   . ALA A 1 158 ? -13.027 -23.129 -1.050  1.00 98.22 158 A 1 
ATOM 1224 C CA  . ALA A 1 158 ? -13.311 -22.437 -2.303  1.00 98.10 158 A 1 
ATOM 1225 C C   . ALA A 1 158 ? -12.041 -22.241 -3.148  1.00 98.07 158 A 1 
ATOM 1226 O O   . ALA A 1 158 ? -12.084 -22.410 -4.369  1.00 97.60 158 A 1 
ATOM 1227 C CB  . ALA A 1 158 ? -13.980 -21.096 -1.992  1.00 98.00 158 A 1 
ATOM 1228 N N   . ALA A 1 159 ? -10.909 -21.928 -2.520  1.00 98.06 159 A 1 
ATOM 1229 C CA  . ALA A 1 159 ? -9.627  -21.809 -3.209  1.00 97.82 159 A 1 
ATOM 1230 C C   . ALA A 1 159 ? -9.150  -23.153 -3.784  1.00 97.86 159 A 1 
ATOM 1231 O O   . ALA A 1 159 ? -8.758  -23.215 -4.951  1.00 97.45 159 A 1 
ATOM 1232 C CB  . ALA A 1 159 ? -8.606  -21.203 -2.246  1.00 97.44 159 A 1 
ATOM 1233 N N   . GLN A 1 160 ? -9.229  -24.233 -3.009  1.00 98.39 160 A 1 
ATOM 1234 C CA  . GLN A 1 160 ? -8.845  -25.578 -3.456  1.00 98.10 160 A 1 
ATOM 1235 C C   . GLN A 1 160 ? -9.683  -26.056 -4.650  1.00 98.26 160 A 1 
ATOM 1236 O O   . GLN A 1 160 ? -9.122  -26.601 -5.605  1.00 97.72 160 A 1 
ATOM 1237 C CB  . GLN A 1 160 ? -8.982  -26.565 -2.292  1.00 97.11 160 A 1 
ATOM 1238 C CG  . GLN A 1 160 ? -7.830  -26.425 -1.282  1.00 86.73 160 A 1 
ATOM 1239 C CD  . GLN A 1 160 ? -7.995  -27.347 -0.073  1.00 80.13 160 A 1 
ATOM 1240 O OE1 . GLN A 1 160 ? -9.015  -27.970 0.160   1.00 72.14 160 A 1 
ATOM 1241 N NE2 . GLN A 1 160 ? -6.982  -27.479 0.754   1.00 68.41 160 A 1 
ATOM 1242 N N   . ASN A 1 161 ? -10.996 -25.798 -4.632  1.00 98.02 161 A 1 
ATOM 1243 C CA  . ASN A 1 161 ? -11.916 -26.185 -5.702  1.00 98.00 161 A 1 
ATOM 1244 C C   . ASN A 1 161 ? -11.856 -25.244 -6.916  1.00 98.17 161 A 1 
ATOM 1245 O O   . ASN A 1 161 ? -12.041 -25.677 -8.053  1.00 97.51 161 A 1 
ATOM 1246 C CB  . ASN A 1 161 ? -13.334 -26.251 -5.104  1.00 97.81 161 A 1 
ATOM 1247 C CG  . ASN A 1 161 ? -13.495 -27.384 -4.100  1.00 96.68 161 A 1 
ATOM 1248 O OD1 . ASN A 1 161 ? -12.872 -28.427 -4.205  1.00 90.12 161 A 1 
ATOM 1249 N ND2 . ASN A 1 161 ? -14.349 -27.227 -3.118  1.00 90.45 161 A 1 
ATOM 1250 N N   . GLY A 1 162 ? -11.618 -23.952 -6.692  1.00 98.12 162 A 1 
ATOM 1251 C CA  . GLY A 1 162 ? -11.659 -22.924 -7.736  1.00 98.07 162 A 1 
ATOM 1252 C C   . GLY A 1 162 ? -10.362 -22.759 -8.530  1.00 98.36 162 A 1 
ATOM 1253 O O   . GLY A 1 162 ? -10.406 -22.263 -9.659  1.00 97.82 162 A 1 
ATOM 1254 N N   . ILE A 1 163 ? -9.217  -23.157 -7.969  1.00 98.33 163 A 1 
ATOM 1255 C CA  . ILE A 1 163 ? -7.912  -23.120 -8.640  1.00 98.51 163 A 1 
ATOM 1256 C C   . ILE A 1 163 ? -7.667  -24.482 -9.297  1.00 98.46 163 A 1 
ATOM 1257 O O   . ILE A 1 163 ? -7.551  -25.506 -8.615  1.00 98.24 163 A 1 
ATOM 1258 C CB  . ILE A 1 163 ? -6.791  -22.726 -7.655  1.00 98.59 163 A 1 
ATOM 1259 C CG1 . ILE A 1 163 ? -7.046  -21.338 -7.017  1.00 98.29 163 A 1 
ATOM 1260 C CG2 . ILE A 1 163 ? -5.424  -22.721 -8.372  1.00 98.35 163 A 1 
ATOM 1261 C CD1 . ILE A 1 163 ? -6.233  -21.110 -5.735  1.00 97.83 163 A 1 
ATOM 1262 N N   . THR A 1 164 ? -7.594  -24.503 -10.626 1.00 98.50 164 A 1 
ATOM 1263 C CA  . THR A 1 164 ? -7.433  -25.718 -11.440 1.00 98.41 164 A 1 
ATOM 1264 C C   . THR A 1 164 ? -6.155  -25.658 -12.279 1.00 98.51 164 A 1 
ATOM 1265 O O   . THR A 1 164 ? -5.457  -24.642 -12.303 1.00 98.29 164 A 1 
ATOM 1266 C CB  . THR A 1 164 ? -8.664  -25.943 -12.343 1.00 98.10 164 A 1 
ATOM 1267 O OG1 . THR A 1 164 ? -8.793  -24.908 -13.291 1.00 96.93 164 A 1 
ATOM 1268 C CG2 . THR A 1 164 ? -9.971  -26.003 -11.551 1.00 96.19 164 A 1 
ATOM 1269 N N   . ASP A 1 165 ? -5.851  -26.740 -12.998 1.00 98.39 165 A 1 
ATOM 1270 C CA  . ASP A 1 165 ? -4.766  -26.818 -13.981 1.00 98.29 165 A 1 
ATOM 1271 C C   . ASP A 1 165 ? -4.967  -25.887 -15.192 1.00 98.40 165 A 1 
ATOM 1272 O O   . ASP A 1 165 ? -4.012  -25.595 -15.904 1.00 97.52 165 A 1 
ATOM 1273 C CB  . ASP A 1 165 ? -4.601  -28.281 -14.426 1.00 97.59 165 A 1 
ATOM 1274 C CG  . ASP A 1 165 ? -5.844  -28.887 -15.103 1.00 93.44 165 A 1 
ATOM 1275 O OD1 . ASP A 1 165 ? -6.958  -28.366 -14.870 1.00 85.90 165 A 1 
ATOM 1276 O OD2 . ASP A 1 165 ? -5.664  -29.919 -15.787 1.00 86.32 165 A 1 
ATOM 1277 N N   . GLU A 1 166 ? -6.173  -25.334 -15.386 1.00 98.25 166 A 1 
ATOM 1278 C CA  . GLU A 1 166 ? -6.444  -24.279 -16.376 1.00 98.06 166 A 1 
ATOM 1279 C C   . GLU A 1 166 ? -6.141  -22.864 -15.846 1.00 98.31 166 A 1 
ATOM 1280 O O   . GLU A 1 166 ? -6.128  -21.890 -16.604 1.00 97.64 166 A 1 
ATOM 1281 C CB  . GLU A 1 166 ? -7.910  -24.347 -16.820 1.00 97.37 166 A 1 
ATOM 1282 C CG  . GLU A 1 166 ? -8.306  -25.700 -17.437 1.00 93.35 166 A 1 
ATOM 1283 C CD  . GLU A 1 166 ? -9.754  -25.692 -17.956 1.00 89.15 166 A 1 
ATOM 1284 O OE1 . GLU A 1 166 ? -10.066 -26.551 -18.805 1.00 79.17 166 A 1 
ATOM 1285 O OE2 . GLU A 1 166 ? -10.540 -24.812 -17.511 1.00 80.82 166 A 1 
ATOM 1286 N N   . THR A 1 167 ? -5.911  -22.730 -14.542 1.00 97.89 167 A 1 
ATOM 1287 C CA  . THR A 1 167 ? -5.670  -21.428 -13.912 1.00 98.37 167 A 1 
ATOM 1288 C C   . THR A 1 167 ? -4.292  -20.899 -14.302 1.00 98.54 167 A 1 
ATOM 1289 O O   . THR A 1 167 ? -3.265  -21.536 -14.057 1.00 98.46 167 A 1 
ATOM 1290 C CB  . THR A 1 167 ? -5.844  -21.491 -12.390 1.00 98.30 167 A 1 
ATOM 1291 O OG1 . THR A 1 167 ? -7.139  -21.971 -12.085 1.00 97.32 167 A 1 
ATOM 1292 C CG2 . THR A 1 167 ? -5.716  -20.118 -11.728 1.00 97.22 167 A 1 
ATOM 1293 N N   . CYS A 1 168 ? -4.278  -19.709 -14.901 1.00 98.39 168 A 1 
ATOM 1294 C CA  . CYS A 1 168 ? -3.068  -18.965 -15.229 1.00 98.49 168 A 1 
ATOM 1295 C C   . CYS A 1 168 ? -2.385  -18.452 -13.960 1.00 98.71 168 A 1 
ATOM 1296 O O   . CYS A 1 168 ? -1.224  -18.770 -13.694 1.00 98.58 168 A 1 
ATOM 1297 C CB  . CYS A 1 168 ? -3.456  -17.812 -16.168 1.00 98.02 168 A 1 
ATOM 1298 S SG  . CYS A 1 168 ? -2.046  -16.693 -16.422 1.00 96.86 168 A 1 
ATOM 1299 N N   . ALA A 1 169 ? -3.130  -17.655 -13.190 1.00 98.48 169 A 1 
ATOM 1300 C CA  . ALA A 1 169 ? -2.620  -16.985 -12.007 1.00 98.61 169 A 1 
ATOM 1301 C C   . ALA A 1 169 ? -3.682  -16.866 -10.912 1.00 98.70 169 A 1 
ATOM 1302 O O   . ALA A 1 169 ? -4.878  -16.771 -11.188 1.00 98.62 169 A 1 
ATOM 1303 C CB  . ALA A 1 169 ? -2.084  -15.605 -12.404 1.00 98.47 169 A 1 
ATOM 1304 N N   . VAL A 1 170 ? -3.215  -16.805 -9.682  1.00 98.75 170 A 1 
ATOM 1305 C CA  . VAL A 1 170 ? -3.975  -16.404 -8.501  1.00 98.81 170 A 1 
ATOM 1306 C C   . VAL A 1 170 ? -3.385  -15.088 -8.023  1.00 98.83 170 A 1 
ATOM 1307 O O   . VAL A 1 170 ? -2.197  -15.045 -7.704  1.00 98.75 170 A 1 
ATOM 1308 C CB  . VAL A 1 170 ? -3.897  -17.474 -7.402  1.00 98.75 170 A 1 
ATOM 1309 C CG1 . VAL A 1 170 ? -4.748  -17.075 -6.193  1.00 98.38 170 A 1 
ATOM 1310 C CG2 . VAL A 1 170 ? -4.387  -18.839 -7.909  1.00 98.41 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? -4.192  -14.019 -7.986  1.00 98.63 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? -3.771  -12.720 -7.449  1.00 98.65 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? -4.491  -12.442 -6.130  1.00 98.63 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? -5.716  -12.512 -6.054  1.00 98.53 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? -3.895  -11.591 -8.498  1.00 98.55 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? -3.254  -10.296 -7.947  1.00 98.07 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? -5.345  -11.363 -8.966  1.00 98.02 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? -3.087  -9.188  -8.991  1.00 97.49 171 A 1 
ATOM 1319 N N   . VAL A 1 172 ? -3.733  -12.144 -5.078  1.00 98.64 172 A 1 
ATOM 1320 C CA  . VAL A 1 172 ? -4.267  -11.972 -3.721  1.00 98.67 172 A 1 
ATOM 1321 C C   . VAL A 1 172 ? -3.503  -10.896 -2.954  1.00 98.67 172 A 1 
ATOM 1322 O O   . VAL A 1 172 ? -2.279  -10.810 -3.030  1.00 98.58 172 A 1 
ATOM 1323 C CB  . VAL A 1 172 ? -4.284  -13.326 -2.983  1.00 98.45 172 A 1 
ATOM 1324 C CG1 . VAL A 1 172 ? -2.889  -13.930 -2.764  1.00 97.47 172 A 1 
ATOM 1325 C CG2 . VAL A 1 172 ? -5.004  -13.245 -1.637  1.00 96.93 172 A 1 
ATOM 1326 N N   . GLU A 1 173 ? -4.219  -10.072 -2.185  1.00 98.68 173 A 1 
ATOM 1327 C CA  . GLU A 1 173 ? -3.630  -9.170  -1.189  1.00 98.65 173 A 1 
ATOM 1328 C C   . GLU A 1 173 ? -3.385  -9.947  0.117   1.00 98.66 173 A 1 
ATOM 1329 O O   . GLU A 1 173 ? -4.270  -10.659 0.594   1.00 98.46 173 A 1 
ATOM 1330 C CB  . GLU A 1 173 ? -4.569  -7.974  -0.935  1.00 98.47 173 A 1 
ATOM 1331 C CG  . GLU A 1 173 ? -4.818  -7.073  -2.159  1.00 98.01 173 A 1 
ATOM 1332 C CD  . GLU A 1 173 ? -6.055  -6.174  -1.955  1.00 98.38 173 A 1 
ATOM 1333 O OE1 . GLU A 1 173 ? -5.957  -5.107  -1.302  1.00 96.62 173 A 1 
ATOM 1334 O OE2 . GLU A 1 173 ? -7.154  -6.563  -2.418  1.00 97.14 173 A 1 
ATOM 1335 N N   . GLY A 1 174 ? -2.223  -9.802  0.746   1.00 98.34 174 A 1 
ATOM 1336 C CA  . GLY A 1 174 ? -1.995  -10.355 2.093   1.00 98.20 174 A 1 
ATOM 1337 C C   . GLY A 1 174 ? -2.841  -9.656  3.170   1.00 98.44 174 A 1 
ATOM 1338 O O   . GLY A 1 174 ? -3.256  -10.273 4.146   1.00 97.96 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? -3.147  -8.373  2.965   1.00 98.20 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? -4.178  -7.622  3.692   1.00 98.29 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? -4.944  -6.788  2.661   1.00 98.24 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? -4.356  -5.899  2.037   1.00 98.02 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? -3.583  -6.718  4.805   1.00 98.31 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? -2.656  -7.490  5.770   1.00 97.65 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? -4.731  -6.033  5.582   1.00 97.94 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? -1.949  -6.619  6.822   1.00 97.02 175 A 1 
ATOM 1347 N N   . GLN A 1 176 ? -6.242  -7.049  2.497   1.00 97.94 176 A 1 
ATOM 1348 C CA  . GLN A 1 176 ? -7.097  -6.257  1.610   1.00 97.62 176 A 1 
ATOM 1349 C C   . GLN A 1 176 ? -7.271  -4.841  2.164   1.00 97.12 176 A 1 
ATOM 1350 O O   . GLN A 1 176 ? -7.947  -4.629  3.172   1.00 96.06 176 A 1 
ATOM 1351 C CB  . GLN A 1 176 ? -8.467  -6.914  1.441   1.00 97.38 176 A 1 
ATOM 1352 C CG  . GLN A 1 176 ? -8.430  -8.157  0.553   1.00 96.73 176 A 1 
ATOM 1353 C CD  . GLN A 1 176 ? -9.829  -8.695  0.287   1.00 97.63 176 A 1 
ATOM 1354 O OE1 . GLN A 1 176 ? -10.742 -8.596  1.105   1.00 93.22 176 A 1 
ATOM 1355 N NE2 . GLN A 1 176 ? -10.065 -9.274  -0.867  1.00 93.07 176 A 1 
ATOM 1356 N N   . GLY A 1 177 ? -6.684  -3.854  1.495   1.00 96.88 177 A 1 
ATOM 1357 C CA  . GLY A 1 177 ? -6.725  -2.465  1.944   1.00 96.05 177 A 1 
ATOM 1358 C C   . GLY A 1 177 ? -8.073  -1.795  1.697   1.00 96.20 177 A 1 
ATOM 1359 O O   . GLY A 1 177 ? -8.742  -1.344  2.631   1.00 94.40 177 A 1 
ATOM 1360 N N   . VAL A 1 178 ? -8.494  -1.728  0.431   1.00 96.27 178 A 1 
ATOM 1361 C CA  . VAL A 1 178 ? -9.777  -1.124  0.029   1.00 95.42 178 A 1 
ATOM 1362 C C   . VAL A 1 178 ? -10.956 -1.976  0.493   1.00 95.46 178 A 1 
ATOM 1363 O O   . VAL A 1 178 ? -11.988 -1.424  0.870   1.00 93.69 178 A 1 
ATOM 1364 C CB  . VAL A 1 178 ? -9.828  -0.890  -1.497  1.00 94.39 178 A 1 
ATOM 1365 C CG1 . VAL A 1 178 ? -11.160 -0.285  -1.954  1.00 91.01 178 A 1 
ATOM 1366 C CG2 . VAL A 1 178 ? -8.712  0.070   -1.932  1.00 91.21 178 A 1 
ATOM 1367 N N   . GLY A 1 179 ? -10.783 -3.290  0.549   1.00 94.13 179 A 1 
ATOM 1368 C CA  . GLY A 1 179 ? -11.789 -4.249  1.021   1.00 94.47 179 A 1 
ATOM 1369 C C   . GLY A 1 179 ? -12.157 -4.137  2.501   1.00 95.60 179 A 1 
ATOM 1370 O O   . GLY A 1 179 ? -13.149 -4.736  2.917   1.00 93.60 179 A 1 
ATOM 1371 N N   . GLY A 1 180 ? -11.426 -3.355  3.281   1.00 95.61 180 A 1 
ATOM 1372 C CA  . GLY A 1 180 ? -11.737 -3.060  4.684   1.00 95.70 180 A 1 
ATOM 1373 C C   . GLY A 1 180 ? -10.695 -3.550  5.684   1.00 96.76 180 A 1 
ATOM 1374 O O   . GLY A 1 180 ? -11.061 -3.820  6.818   1.00 95.11 180 A 1 
ATOM 1375 N N   . ILE A 1 181 ? -9.424  -3.637  5.289   1.00 97.12 181 A 1 
ATOM 1376 C CA  . ILE A 1 181 ? -8.339  -4.169  6.132   1.00 97.63 181 A 1 
ATOM 1377 C C   . ILE A 1 181 ? -8.605  -5.632  6.539   1.00 97.84 181 A 1 
ATOM 1378 O O   . ILE A 1 181 ? -8.407  -6.032  7.671   1.00 97.40 181 A 1 
ATOM 1379 C CB  . ILE A 1 181 ? -7.999  -3.216  7.306   1.00 97.53 181 A 1 
ATOM 1380 C CG1 . ILE A 1 181 ? -7.902  -1.729  6.892   1.00 96.42 181 A 1 
ATOM 1381 C CG2 . ILE A 1 181 ? -6.683  -3.614  7.996   1.00 96.71 181 A 1 
ATOM 1382 C CD1 . ILE A 1 181 ? -6.810  -1.401  5.864   1.00 95.38 181 A 1 
ATOM 1383 N N   . ASN A 1 182 ? -9.070  -6.460  5.586   1.00 97.71 182 A 1 
ATOM 1384 C CA  . ASN A 1 182 ? -9.238  -7.892  5.834   1.00 97.81 182 A 1 
ATOM 1385 C C   . ASN A 1 182 ? -7.869  -8.577  5.734   1.00 98.23 182 A 1 
ATOM 1386 O O   . ASN A 1 182 ? -7.227  -8.516  4.684   1.00 97.97 182 A 1 
ATOM 1387 C CB  . ASN A 1 182 ? -10.240 -8.499  4.845   1.00 97.19 182 A 1 
ATOM 1388 C CG  . ASN A 1 182 ? -11.578 -7.801  4.814   1.00 94.94 182 A 1 
ATOM 1389 O OD1 . ASN A 1 182 ? -12.201 -7.496  5.819   1.00 87.27 182 A 1 
ATOM 1390 N ND2 . ASN A 1 182 ? -12.066 -7.508  3.633   1.00 86.27 182 A 1 
ATOM 1391 N N   . VAL A 1 183 ? -7.437  -9.229  6.811   1.00 98.22 183 A 1 
ATOM 1392 C CA  . VAL A 1 183 ? -6.144  -9.923  6.884   1.00 98.41 183 A 1 
ATOM 1393 C C   . VAL A 1 183 ? -6.304  -11.350 6.361   1.00 98.44 183 A 1 
ATOM 1394 O O   . VAL A 1 183 ? -7.215  -12.060 6.791   1.00 98.11 183 A 1 
ATOM 1395 C CB  . VAL A 1 183 ? -5.595  -9.906  8.322   1.00 98.20 183 A 1 
ATOM 1396 C CG1 . VAL A 1 183 ? -4.185  -10.508 8.401   1.00 97.44 183 A 1 
ATOM 1397 C CG2 . VAL A 1 183 ? -5.514  -8.476  8.881   1.00 97.40 183 A 1 
ATOM 1398 N N   . ALA A 1 184 ? -5.438  -11.776 5.437   1.00 98.46 184 A 1 
ATOM 1399 C CA  . ALA A 1 184 ? -5.354  -13.175 5.046   1.00 98.47 184 A 1 
ATOM 1400 C C   . ALA A 1 184 ? -4.867  -14.011 6.235   1.00 98.49 184 A 1 
ATOM 1401 O O   . ALA A 1 184 ? -3.889  -13.637 6.893   1.00 98.21 184 A 1 
ATOM 1402 C CB  . ALA A 1 184 ? -4.416  -13.338 3.849   1.00 98.22 184 A 1 
ATOM 1403 N N   . SER A 1 185 ? -5.532  -15.141 6.510   1.00 98.53 185 A 1 
ATOM 1404 C CA  . SER A 1 185 ? -5.004  -16.105 7.470   1.00 98.51 185 A 1 
ATOM 1405 C C   . SER A 1 185 ? -3.751  -16.781 6.907   1.00 98.65 185 A 1 
ATOM 1406 O O   . SER A 1 185 ? -3.620  -16.967 5.692   1.00 98.60 185 A 1 
ATOM 1407 C CB  . SER A 1 185 ? -6.065  -17.132 7.885   1.00 98.25 185 A 1 
ATOM 1408 O OG  . SER A 1 185 ? -6.409  -17.989 6.815   1.00 96.98 185 A 1 
ATOM 1409 N N   . ASP A 1 186 ? -2.843  -17.175 7.791   1.00 98.43 186 A 1 
ATOM 1410 C CA  . ASP A 1 186 ? -1.619  -17.866 7.381   1.00 98.38 186 A 1 
ATOM 1411 C C   . ASP A 1 186 ? -1.954  -19.198 6.693   1.00 98.58 186 A 1 
ATOM 1412 O O   . ASP A 1 186 ? -1.385  -19.519 5.650   1.00 98.45 186 A 1 
ATOM 1413 C CB  . ASP A 1 186 ? -0.692  -18.037 8.598   1.00 97.93 186 A 1 
ATOM 1414 C CG  . ASP A 1 186 ? -0.249  -16.699 9.223   1.00 96.37 186 A 1 
ATOM 1415 O OD1 . ASP A 1 186 ? -0.212  -15.659 8.514   1.00 93.70 186 A 1 
ATOM 1416 O OD2 . ASP A 1 186 ? 0.033   -16.688 10.437  1.00 93.43 186 A 1 
ATOM 1417 N N   . GLU A 1 187 ? -2.963  -19.921 7.198   1.00 98.53 187 A 1 
ATOM 1418 C CA  . GLU A 1 187 ? -3.490  -21.153 6.598   1.00 98.50 187 A 1 
ATOM 1419 C C   . GLU A 1 187 ? -3.991  -20.933 5.165   1.00 98.69 187 A 1 
ATOM 1420 O O   . GLU A 1 187 ? -3.671  -21.720 4.270   1.00 98.49 187 A 1 
ATOM 1421 C CB  . GLU A 1 187 ? -4.628  -21.682 7.482   1.00 97.98 187 A 1 
ATOM 1422 C CG  . GLU A 1 187 ? -5.199  -23.017 6.961   1.00 86.29 187 A 1 
ATOM 1423 C CD  . GLU A 1 187 ? -6.388  -23.534 7.783   1.00 80.02 187 A 1 
ATOM 1424 O OE1 . GLU A 1 187 ? -6.865  -24.636 7.433   1.00 70.77 187 A 1 
ATOM 1425 O OE2 . GLU A 1 187 ? -6.809  -22.836 8.730   1.00 74.38 187 A 1 
ATOM 1426 N N   . PHE A 1 188 ? -4.734  -19.850 4.923   1.00 98.56 188 A 1 
ATOM 1427 C CA  . PHE A 1 188 ? -5.248  -19.514 3.596   1.00 98.73 188 A 1 
ATOM 1428 C C   . PHE A 1 188 ? -4.115  -19.235 2.604   1.00 98.81 188 A 1 
ATOM 1429 O O   . PHE A 1 188 ? -4.089  -19.830 1.528   1.00 98.79 188 A 1 
ATOM 1430 C CB  . PHE A 1 188 ? -6.201  -18.324 3.714   1.00 98.70 188 A 1 
ATOM 1431 C CG  . PHE A 1 188 ? -6.697  -17.787 2.387   1.00 98.67 188 A 1 
ATOM 1432 C CD1 . PHE A 1 188 ? -6.306  -16.504 1.959   1.00 98.28 188 A 1 
ATOM 1433 C CD2 . PHE A 1 188 ? -7.563  -18.558 1.592   1.00 98.44 188 A 1 
ATOM 1434 C CE1 . PHE A 1 188 ? -6.803  -15.984 0.757   1.00 98.21 188 A 1 
ATOM 1435 C CE2 . PHE A 1 188 ? -8.058  -18.038 0.387   1.00 98.17 188 A 1 
ATOM 1436 C CZ  . PHE A 1 188 ? -7.685  -16.745 -0.027  1.00 98.51 188 A 1 
ATOM 1437 N N   . LEU A 1 189 ? -3.138  -18.408 2.966   1.00 98.67 189 A 1 
ATOM 1438 C CA  . LEU A 1 189 ? -1.999  -18.116 2.089   1.00 98.73 189 A 1 
ATOM 1439 C C   . LEU A 1 189 ? -1.145  -19.365 1.814   1.00 98.74 189 A 1 
ATOM 1440 O O   . LEU A 1 189 ? -0.742  -19.598 0.673   1.00 98.69 189 A 1 
ATOM 1441 C CB  . LEU A 1 189 ? -1.147  -16.987 2.691   1.00 98.72 189 A 1 
ATOM 1442 C CG  . LEU A 1 189 ? -1.833  -15.607 2.729   1.00 98.38 189 A 1 
ATOM 1443 C CD1 . LEU A 1 189 ? -0.858  -14.575 3.294   1.00 98.08 189 A 1 
ATOM 1444 C CD2 . LEU A 1 189 ? -2.268  -15.119 1.342   1.00 97.98 189 A 1 
ATOM 1445 N N   . GLN A 1 190 ? -0.929  -20.206 2.822   1.00 98.79 190 A 1 
ATOM 1446 C CA  . GLN A 1 190 ? -0.233  -21.486 2.661   1.00 98.77 190 A 1 
ATOM 1447 C C   . GLN A 1 190 ? -1.014  -22.457 1.765   1.00 98.74 190 A 1 
ATOM 1448 O O   . GLN A 1 190 ? -0.420  -23.155 0.942   1.00 98.62 190 A 1 
ATOM 1449 C CB  . GLN A 1 190 ? -0.019  -22.111 4.038   1.00 98.71 190 A 1 
ATOM 1450 C CG  . GLN A 1 190 ? 1.045   -21.383 4.871   1.00 98.32 190 A 1 
ATOM 1451 C CD  . GLN A 1 190 ? 1.086   -21.871 6.311   1.00 98.28 190 A 1 
ATOM 1452 O OE1 . GLN A 1 190 ? 0.360   -22.771 6.728   1.00 95.67 190 A 1 
ATOM 1453 N NE2 . GLN A 1 190 ? 1.947   -21.304 7.123   1.00 94.61 190 A 1 
ATOM 1454 N N   . ALA A 1 191 ? -2.349  -22.504 1.883   1.00 98.71 191 A 1 
ATOM 1455 C CA  . ALA A 1 191 ? -3.199  -23.302 1.002   1.00 98.67 191 A 1 
ATOM 1456 C C   . ALA A 1 191 ? -3.135  -22.806 -0.449  1.00 98.71 191 A 1 
ATOM 1457 O O   . ALA A 1 191 ? -2.976  -23.624 -1.355  1.00 98.60 191 A 1 
ATOM 1458 C CB  . ALA A 1 191 ? -4.629  -23.305 1.547   1.00 98.56 191 A 1 
ATOM 1459 N N   . LEU A 1 192 ? -3.168  -21.484 -0.674  1.00 98.69 192 A 1 
ATOM 1460 C CA  . LEU A 1 192 ? -2.979  -20.900 -2.008  1.00 98.73 192 A 1 
ATOM 1461 C C   . LEU A 1 192 ? -1.622  -21.274 -2.602  1.00 98.75 192 A 1 
ATOM 1462 O O   . LEU A 1 192 ? -1.571  -21.687 -3.759  1.00 98.65 192 A 1 
ATOM 1463 C CB  . LEU A 1 192 ? -3.109  -19.368 -1.963  1.00 98.67 192 A 1 
ATOM 1464 C CG  . LEU A 1 192 ? -4.510  -18.820 -1.658  1.00 97.97 192 A 1 
ATOM 1465 C CD1 . LEU A 1 192 ? -4.463  -17.296 -1.753  1.00 97.68 192 A 1 
ATOM 1466 C CD2 . LEU A 1 192 ? -5.564  -19.337 -2.634  1.00 97.64 192 A 1 
ATOM 1467 N N   . ARG A 1 193 ? -0.539  -21.166 -1.829  1.00 98.81 193 A 1 
ATOM 1468 C CA  . ARG A 1 193 ? 0.807   -21.547 -2.280  1.00 98.78 193 A 1 
ATOM 1469 C C   . ARG A 1 193 ? 0.846   -23.003 -2.718  1.00 98.77 193 A 1 
ATOM 1470 O O   . ARG A 1 193 ? 1.189   -23.268 -3.872  1.00 98.68 193 A 1 
ATOM 1471 C CB  . ARG A 1 193 ? 1.840   -21.240 -1.182  1.00 98.64 193 A 1 
ATOM 1472 C CG  . ARG A 1 193 ? 3.296   -21.647 -1.522  1.00 97.48 193 A 1 
ATOM 1473 C CD  . ARG A 1 193 ? 3.918   -20.877 -2.692  1.00 96.84 193 A 1 
ATOM 1474 N NE  . ARG A 1 193 ? 3.468   -21.318 -4.021  1.00 95.62 193 A 1 
ATOM 1475 C CZ  . ARG A 1 193 ? 3.666   -20.669 -5.162  1.00 96.60 193 A 1 
ATOM 1476 N NH1 . ARG A 1 193 ? 4.261   -19.511 -5.204  1.00 89.99 193 A 1 
ATOM 1477 N NH2 . ARG A 1 193 ? 3.280   -21.174 -6.290  1.00 91.76 193 A 1 
ATOM 1478 N N   . ARG A 1 194 ? 0.409   -23.943 -1.853  1.00 98.78 194 A 1 
ATOM 1479 C CA  . ARG A 1 194 ? 0.356   -25.380 -2.178  1.00 98.71 194 A 1 
ATOM 1480 C C   . ARG A 1 194 ? -0.484  -25.643 -3.425  1.00 98.77 194 A 1 
ATOM 1481 O O   . ARG A 1 194 ? -0.045  -26.354 -4.326  1.00 98.58 194 A 1 
ATOM 1482 C CB  . ARG A 1 194 ? -0.217  -26.187 -1.002  1.00 98.43 194 A 1 
ATOM 1483 C CG  . ARG A 1 194 ? 0.751   -26.285 0.181   1.00 91.18 194 A 1 
ATOM 1484 C CD  . ARG A 1 194 ? 0.224   -27.257 1.251   1.00 91.18 194 A 1 
ATOM 1485 N NE  . ARG A 1 194 ? -1.078  -26.846 1.820   1.00 84.58 194 A 1 
ATOM 1486 C CZ  . ARG A 1 194 ? -1.280  -26.093 2.888   1.00 79.53 194 A 1 
ATOM 1487 N NH1 . ARG A 1 194 ? -0.296  -25.574 3.568   1.00 69.79 194 A 1 
ATOM 1488 N NH2 . ARG A 1 194 ? -2.490  -25.849 3.306   1.00 71.61 194 A 1 
ATOM 1489 N N   . ARG A 1 195 ? -1.669  -25.030 -3.514  1.00 98.57 195 A 1 
ATOM 1490 C CA  . ARG A 1 195 ? -2.573  -25.243 -4.648  1.00 98.66 195 A 1 
ATOM 1491 C C   . ARG A 1 195 ? -2.007  -24.706 -5.962  1.00 98.74 195 A 1 
ATOM 1492 O O   . ARG A 1 195 ? -2.191  -25.331 -7.008  1.00 98.54 195 A 1 
ATOM 1493 C CB  . ARG A 1 195 ? -3.947  -24.644 -4.314  1.00 98.53 195 A 1 
ATOM 1494 C CG  . ARG A 1 195 ? -5.019  -25.010 -5.345  1.00 96.98 195 A 1 
ATOM 1495 C CD  . ARG A 1 195 ? -5.183  -26.533 -5.454  1.00 96.24 195 A 1 
ATOM 1496 N NE  . ARG A 1 195 ? -6.184  -26.905 -6.451  1.00 95.05 195 A 1 
ATOM 1497 C CZ  . ARG A 1 195 ? -6.257  -28.072 -7.058  1.00 94.52 195 A 1 
ATOM 1498 N NH1 . ARG A 1 195 ? -5.440  -29.054 -6.775  1.00 89.59 195 A 1 
ATOM 1499 N NH2 . ARG A 1 195 ? -7.157  -28.257 -7.975  1.00 88.71 195 A 1 
ATOM 1500 N N   . CYS A 1 196 ? -1.314  -23.576 -5.927  1.00 98.80 196 A 1 
ATOM 1501 C CA  . CYS A 1 196 ? -0.600  -23.048 -7.088  1.00 98.80 196 A 1 
ATOM 1502 C C   . CYS A 1 196 ? 0.543   -23.976 -7.527  1.00 98.74 196 A 1 
ATOM 1503 O O   . CYS A 1 196 ? 0.699   -24.195 -8.723  1.00 98.61 196 A 1 
ATOM 1504 C CB  . CYS A 1 196 ? -0.097  -21.637 -6.779  1.00 98.82 196 A 1 
ATOM 1505 S SG  . CYS A 1 196 ? -1.497  -20.475 -6.744  1.00 98.74 196 A 1 
ATOM 1506 N N   . ASP A 1 197 ? 1.274   -24.573 -6.591  1.00 98.79 197 A 1 
ATOM 1507 C CA  . ASP A 1 197 ? 2.340   -25.537 -6.910  1.00 98.70 197 A 1 
ATOM 1508 C C   . ASP A 1 197 ? 1.785   -26.819 -7.550  1.00 98.67 197 A 1 
ATOM 1509 O O   . ASP A 1 197 ? 2.313   -27.292 -8.556  1.00 98.34 197 A 1 
ATOM 1510 C CB  . ASP A 1 197 ? 3.154   -25.865 -5.645  1.00 98.55 197 A 1 
ATOM 1511 C CG  . ASP A 1 197 ? 3.911   -24.654 -5.091  1.00 98.12 197 A 1 
ATOM 1512 O OD1 . ASP A 1 197 ? 4.225   -23.733 -5.879  1.00 96.54 197 A 1 
ATOM 1513 O OD2 . ASP A 1 197 ? 4.158   -24.616 -3.868  1.00 96.40 197 A 1 
ATOM 1514 N N   . GLU A 1 198 ? 0.664   -27.348 -7.029  1.00 98.71 198 A 1 
ATOM 1515 C CA  . GLU A 1 198 ? -0.014  -28.541 -7.567  1.00 98.66 198 A 1 
ATOM 1516 C C   . GLU A 1 198 ? -0.539  -28.338 -8.994  1.00 98.69 198 A 1 
ATOM 1517 O O   . GLU A 1 198 ? -0.477  -29.248 -9.817  1.00 98.29 198 A 1 
ATOM 1518 C CB  . GLU A 1 198 ? -1.218  -28.883 -6.681  1.00 98.41 198 A 1 
ATOM 1519 C CG  . GLU A 1 198 ? -0.865  -29.471 -5.307  1.00 96.04 198 A 1 
ATOM 1520 C CD  . GLU A 1 198 ? -2.080  -29.514 -4.364  1.00 96.11 198 A 1 
ATOM 1521 O OE1 . GLU A 1 198 ? -1.865  -29.820 -3.173  1.00 90.12 198 A 1 
ATOM 1522 O OE2 . GLU A 1 198 ? -3.220  -29.230 -4.824  1.00 92.26 198 A 1 
ATOM 1523 N N   . THR A 1 199 ? -1.087  -27.159 -9.287  1.00 98.63 199 A 1 
ATOM 1524 C CA  . THR A 1 199 ? -1.764  -26.863 -10.564 1.00 98.69 199 A 1 
ATOM 1525 C C   . THR A 1 199 ? -0.857  -26.191 -11.589 1.00 98.73 199 A 1 
ATOM 1526 O O   . THR A 1 199 ? -1.200  -26.111 -12.773 1.00 98.51 199 A 1 
ATOM 1527 C CB  . THR A 1 199 ? -3.005  -25.994 -10.337 1.00 98.61 199 A 1 
ATOM 1528 O OG1 . THR A 1 199 ? -2.646  -24.802 -9.679  1.00 97.73 199 A 1 
ATOM 1529 C CG2 . THR A 1 199 ? -4.063  -26.699 -9.498  1.00 97.19 199 A 1 
ATOM 1530 N N   . GLY A 1 200 ? 0.296   -25.683 -11.173 1.00 98.65 200 A 1 
ATOM 1531 C CA  . GLY A 1 200 ? 1.169   -24.840 -11.988 1.00 98.59 200 A 1 
ATOM 1532 C C   . GLY A 1 200 ? 0.620   -23.427 -12.228 1.00 98.71 200 A 1 
ATOM 1533 O O   . GLY A 1 200 ? 1.098   -22.739 -13.136 1.00 98.28 200 A 1 
ATOM 1534 N N   . ALA A 1 201 ? -0.387  -22.989 -11.460 1.00 98.61 201 A 1 
ATOM 1535 C CA  . ALA A 1 201 ? -0.835  -21.601 -11.450 1.00 98.78 201 A 1 
ATOM 1536 C C   . ALA A 1 201 ? 0.225   -20.703 -10.793 1.00 98.84 201 A 1 
ATOM 1537 O O   . ALA A 1 201 ? 0.924   -21.114 -9.870  1.00 98.75 201 A 1 
ATOM 1538 C CB  . ALA A 1 201 ? -2.187  -21.498 -10.736 1.00 98.72 201 A 1 
ATOM 1539 N N   . ILE A 1 202 ? 0.332   -19.460 -11.252 1.00 98.82 202 A 1 
ATOM 1540 C CA  . ILE A 1 202 ? 1.301   -18.496 -10.724 1.00 98.88 202 A 1 
ATOM 1541 C C   . ILE A 1 202 ? 0.684   -17.742 -9.548  1.00 98.91 202 A 1 
ATOM 1542 O O   . ILE A 1 202 ? -0.346  -17.094 -9.708  1.00 98.87 202 A 1 
ATOM 1543 C CB  . ILE A 1 202 ? 1.777   -17.552 -11.849 1.00 98.83 202 A 1 
ATOM 1544 C CG1 . ILE A 1 202 ? 2.393   -18.320 -13.043 1.00 98.47 202 A 1 
ATOM 1545 C CG2 . ILE A 1 202 ? 2.765   -16.507 -11.315 1.00 98.63 202 A 1 
ATOM 1546 C CD1 . ILE A 1 202 ? 3.499   -19.318 -12.687 1.00 96.93 202 A 1 
ATOM 1547 N N   . LEU A 1 203 ? 1.312   -17.787 -8.374  1.00 98.87 203 A 1 
ATOM 1548 C CA  . LEU A 1 203 ? 0.879   -17.021 -7.207  1.00 98.90 203 A 1 
ATOM 1549 C C   . LEU A 1 203 ? 1.453   -15.601 -7.248  1.00 98.91 203 A 1 
ATOM 1550 O O   . LEU A 1 203 ? 2.669   -15.407 -7.137  1.00 98.86 203 A 1 
ATOM 1551 C CB  . LEU A 1 203 ? 1.257   -17.765 -5.918  1.00 98.87 203 A 1 
ATOM 1552 C CG  . LEU A 1 203 ? 0.756   -17.079 -4.634  1.00 98.63 203 A 1 
ATOM 1553 C CD1 . LEU A 1 203 ? -0.769  -16.951 -4.585  1.00 98.39 203 A 1 
ATOM 1554 C CD2 . LEU A 1 203 ? 1.195   -17.889 -3.415  1.00 98.37 203 A 1 
ATOM 1555 N N   . ILE A 1 204 ? 0.563   -14.612 -7.369  1.00 98.82 204 A 1 
ATOM 1556 C CA  . ILE A 1 204 ? 0.876   -13.184 -7.349  1.00 98.82 204 A 1 
ATOM 1557 C C   . ILE A 1 204 ? 0.407   -12.614 -6.011  1.00 98.79 204 A 1 
ATOM 1558 O O   . ILE A 1 204 ? -0.797  -12.544 -5.751  1.00 98.68 204 A 1 
ATOM 1559 C CB  . ILE A 1 204 ? 0.228   -12.447 -8.544  1.00 98.77 204 A 1 
ATOM 1560 C CG1 . ILE A 1 204 ? 0.585   -13.107 -9.900  1.00 98.49 204 A 1 
ATOM 1561 C CG2 . ILE A 1 204 ? 0.646   -10.965 -8.524  1.00 98.64 204 A 1 
ATOM 1562 C CD1 . ILE A 1 204 ? -0.189  -12.538 -11.097 1.00 98.21 204 A 1 
ATOM 1563 N N   . LEU A 1 205 ? 1.345   -12.174 -5.168  1.00 98.83 205 A 1 
ATOM 1564 C CA  . LEU A 1 205 ? 1.031   -11.435 -3.951  1.00 98.77 205 A 1 
ATOM 1565 C C   . LEU A 1 205 ? 1.018   -9.942  -4.248  1.00 98.82 205 A 1 
ATOM 1566 O O   . LEU A 1 205 ? 2.060   -9.334  -4.505  1.00 98.55 205 A 1 
ATOM 1567 C CB  . LEU A 1 205 ? 2.001   -11.792 -2.811  1.00 98.29 205 A 1 
ATOM 1568 C CG  . LEU A 1 205 ? 1.512   -12.918 -1.872  1.00 93.44 205 A 1 
ATOM 1569 C CD1 . LEU A 1 205 ? 0.278   -12.519 -1.074  1.00 90.16 205 A 1 
ATOM 1570 C CD2 . LEU A 1 205 ? 1.196   -14.218 -2.603  1.00 91.29 205 A 1 
ATOM 1571 N N   . ASP A 1 206 ? -0.185  -9.354  -4.203  1.00 98.69 206 A 1 
ATOM 1572 C CA  . ASP A 1 206 ? -0.354  -7.912  -4.264  1.00 98.68 206 A 1 
ATOM 1573 C C   . ASP A 1 206 ? 0.003   -7.300  -2.903  1.00 98.66 206 A 1 
ATOM 1574 O O   . ASP A 1 206 ? -0.779  -7.274  -1.950  1.00 98.31 206 A 1 
ATOM 1575 C CB  . ASP A 1 206 ? -1.759  -7.537  -4.749  1.00 98.57 206 A 1 
ATOM 1576 C CG  . ASP A 1 206 ? -1.908  -6.025  -4.989  1.00 98.47 206 A 1 
ATOM 1577 O OD1 . ASP A 1 206 ? -1.083  -5.237  -4.468  1.00 97.79 206 A 1 
ATOM 1578 O OD2 . ASP A 1 206 ? -2.836  -5.630  -5.724  1.00 97.61 206 A 1 
ATOM 1579 N N   . SER A 1 207 ? 1.223   -6.788  -2.821  1.00 98.46 207 A 1 
ATOM 1580 C CA  . SER A 1 207 ? 1.751   -6.056  -1.674  1.00 98.41 207 A 1 
ATOM 1581 C C   . SER A 1 207 ? 1.775   -4.546  -1.918  1.00 98.31 207 A 1 
ATOM 1582 O O   . SER A 1 207 ? 2.492   -3.815  -1.235  1.00 97.56 207 A 1 
ATOM 1583 C CB  . SER A 1 207 ? 3.119   -6.620  -1.273  1.00 98.32 207 A 1 
ATOM 1584 O OG  . SER A 1 207 ? 2.960   -7.923  -0.740  1.00 96.66 207 A 1 
ATOM 1585 N N   . VAL A 1 208 ? 0.963   -4.037  -2.866  1.00 98.07 208 A 1 
ATOM 1586 C CA  . VAL A 1 208 ? 0.899   -2.605  -3.201  1.00 97.81 208 A 1 
ATOM 1587 C C   . VAL A 1 208 ? 0.547   -1.756  -1.981  1.00 97.44 208 A 1 
ATOM 1588 O O   . VAL A 1 208 ? 1.118   -0.683  -1.809  1.00 96.26 208 A 1 
ATOM 1589 C CB  . VAL A 1 208 ? -0.103  -2.361  -4.345  1.00 97.63 208 A 1 
ATOM 1590 C CG1 . VAL A 1 208 ? -0.443  -0.879  -4.557  1.00 96.72 208 A 1 
ATOM 1591 C CG2 . VAL A 1 208 ? 0.456   -2.895  -5.668  1.00 96.97 208 A 1 
ATOM 1592 N N   . GLN A 1 209 ? -0.372  -2.216  -1.122  1.00 97.29 209 A 1 
ATOM 1593 C CA  . GLN A 1 209 ? -0.742  -1.492  0.101   1.00 97.08 209 A 1 
ATOM 1594 C C   . GLN A 1 209 ? -0.205  -2.145  1.380   1.00 96.84 209 A 1 
ATOM 1595 O O   . GLN A 1 209 ? 0.094   -1.432  2.341   1.00 95.64 209 A 1 
ATOM 1596 C CB  . GLN A 1 209 ? -2.269  -1.293  0.140   1.00 96.35 209 A 1 
ATOM 1597 C CG  . GLN A 1 209 ? -2.703  -0.420  1.331   1.00 92.96 209 A 1 
ATOM 1598 C CD  . GLN A 1 209 ? -4.135  0.102   1.182   1.00 92.60 209 A 1 
ATOM 1599 O OE1 . GLN A 1 209 ? -5.112  -0.475  1.618   1.00 85.88 209 A 1 
ATOM 1600 N NE2 . GLN A 1 209 ? -4.330  1.237   0.560   1.00 83.69 209 A 1 
ATOM 1601 N N   . CYS A 1 210 ? -0.075  -3.476  1.421   1.00 96.43 210 A 1 
ATOM 1602 C CA  . CYS A 1 210 ? 0.353   -4.230  2.605   1.00 96.71 210 A 1 
ATOM 1603 C C   . CYS A 1 210 ? 1.847   -4.617  2.599   1.00 97.11 210 A 1 
ATOM 1604 O O   . CYS A 1 210 ? 2.274   -5.485  3.360   1.00 96.01 210 A 1 
ATOM 1605 C CB  . CYS A 1 210 ? -0.590  -5.430  2.792   1.00 96.06 210 A 1 
ATOM 1606 S SG  . CYS A 1 210 ? -0.510  -6.551  1.364   1.00 96.25 210 A 1 
ATOM 1607 N N   . GLY A 1 211 ? 2.640   -3.979  1.729   1.00 97.25 211 A 1 
ATOM 1608 C CA  . GLY A 1 211 ? 4.090   -4.107  1.676   1.00 97.15 211 A 1 
ATOM 1609 C C   . GLY A 1 211 ? 4.824   -2.922  2.305   1.00 97.42 211 A 1 
ATOM 1610 O O   . GLY A 1 211 ? 4.222   -2.089  2.988   1.00 96.16 211 A 1 
ATOM 1611 N N   . TYR A 1 212 ? 6.122   -2.847  2.040   1.00 97.71 212 A 1 
ATOM 1612 C CA  . TYR A 1 212 ? 6.991   -1.746  2.461   1.00 97.88 212 A 1 
ATOM 1613 C C   . TYR A 1 212 ? 6.944   -1.459  3.977   1.00 97.92 212 A 1 
ATOM 1614 O O   . TYR A 1 212 ? 6.854   -0.316  4.402   1.00 94.84 212 A 1 
ATOM 1615 C CB  . TYR A 1 212 ? 6.761   -0.509  1.574   1.00 97.43 212 A 1 
ATOM 1616 C CG  . TYR A 1 212 ? 7.745   -0.443  0.425   1.00 97.84 212 A 1 
ATOM 1617 C CD1 . TYR A 1 212 ? 8.869   0.401   0.524   1.00 96.44 212 A 1 
ATOM 1618 C CD2 . TYR A 1 212 ? 7.587   -1.264  -0.703  1.00 96.49 212 A 1 
ATOM 1619 C CE1 . TYR A 1 212 ? 9.828   0.428   -0.497  1.00 96.06 212 A 1 
ATOM 1620 C CE2 . TYR A 1 212 ? 8.556   -1.246  -1.727  1.00 95.79 212 A 1 
ATOM 1621 C CZ  . TYR A 1 212 ? 9.678   -0.399  -1.621  1.00 97.39 212 A 1 
ATOM 1622 O OH  . TYR A 1 212 ? 10.626  -0.385  -2.596  1.00 96.70 212 A 1 
ATOM 1623 N N   . GLY A 1 213 ? 6.981   -2.521  4.795   1.00 98.19 213 A 1 
ATOM 1624 C CA  . GLY A 1 213 ? 7.129   -2.428  6.250   1.00 98.24 213 A 1 
ATOM 1625 C C   . GLY A 1 213 ? 5.851   -2.135  7.032   1.00 98.42 213 A 1 
ATOM 1626 O O   . GLY A 1 213 ? 5.844   -2.233  8.256   1.00 97.84 213 A 1 
ATOM 1627 N N   . ARG A 1 214 ? 4.747   -1.815  6.354   1.00 98.08 214 A 1 
ATOM 1628 C CA  . ARG A 1 214 ? 3.517   -1.323  6.992   1.00 97.84 214 A 1 
ATOM 1629 C C   . ARG A 1 214 ? 2.883   -2.320  7.967   1.00 98.25 214 A 1 
ATOM 1630 O O   . ARG A 1 214 ? 2.313   -1.906  8.969   1.00 97.82 214 A 1 
ATOM 1631 C CB  . ARG A 1 214 ? 2.533   -0.911  5.891   1.00 96.78 214 A 1 
ATOM 1632 C CG  . ARG A 1 214 ? 1.260   -0.273  6.457   1.00 92.88 214 A 1 
ATOM 1633 C CD  . ARG A 1 214 ? 0.432   0.412   5.367   1.00 93.34 214 A 1 
ATOM 1634 N NE  . ARG A 1 214 ? 1.158   1.538   4.758   1.00 93.34 214 A 1 
ATOM 1635 C CZ  . ARG A 1 214 ? 1.421   2.708   5.315   1.00 94.74 214 A 1 
ATOM 1636 N NH1 . ARG A 1 214 ? 0.975   3.038   6.490   1.00 86.80 214 A 1 
ATOM 1637 N NH2 . ARG A 1 214 ? 2.170   3.572   4.689   1.00 89.44 214 A 1 
ATOM 1638 N N   . SER A 1 215 ? 2.974   -3.612  7.688   1.00 98.10 215 A 1 
ATOM 1639 C CA  . SER A 1 215 ? 2.385   -4.654  8.541   1.00 98.15 215 A 1 
ATOM 1640 C C   . SER A 1 215 ? 3.257   -5.052  9.741   1.00 98.25 215 A 1 
ATOM 1641 O O   . SER A 1 215 ? 2.848   -5.909  10.515  1.00 97.86 215 A 1 
ATOM 1642 C CB  . SER A 1 215 ? 2.066   -5.889  7.691   1.00 97.99 215 A 1 
ATOM 1643 O OG  . SER A 1 215 ? 3.258   -6.384  7.105   1.00 97.35 215 A 1 
ATOM 1644 N N   . GLY A 1 216 ? 4.461   -4.475  9.887   1.00 98.26 216 A 1 
ATOM 1645 C CA  . GLY A 1 216 ? 5.480   -4.975  10.821  1.00 98.28 216 A 1 
ATOM 1646 C C   . GLY A 1 216 ? 6.356   -6.099  10.239  1.00 98.50 216 A 1 
ATOM 1647 O O   . GLY A 1 216 ? 7.207   -6.639  10.929  1.00 97.80 216 A 1 
ATOM 1648 N N   . GLN A 1 217 ? 6.158   -6.460  8.964   1.00 98.57 217 A 1 
ATOM 1649 C CA  . GLN A 1 217 ? 7.079   -7.217  8.112   1.00 98.58 217 A 1 
ATOM 1650 C C   . GLN A 1 217 ? 7.273   -6.427  6.817   1.00 98.71 217 A 1 
ATOM 1651 O O   . GLN A 1 217 ? 6.435   -5.582  6.493   1.00 98.43 217 A 1 
ATOM 1652 C CB  . GLN A 1 217 ? 6.510   -8.619  7.811   1.00 98.17 217 A 1 
ATOM 1653 C CG  . GLN A 1 217 ? 6.532   -9.564  9.018   1.00 95.77 217 A 1 
ATOM 1654 C CD  . GLN A 1 217 ? 7.941   -9.950  9.456   1.00 94.57 217 A 1 
ATOM 1655 O OE1 . GLN A 1 217 ? 8.922   -9.784  8.748   1.00 85.74 217 A 1 
ATOM 1656 N NE2 . GLN A 1 217 ? 8.105   -10.484 10.641  1.00 83.36 217 A 1 
ATOM 1657 N N   . PHE A 1 218 ? 8.338   -6.695  6.049   1.00 98.71 218 A 1 
ATOM 1658 C CA  . PHE A 1 218 ? 8.517   -5.966  4.783   1.00 98.76 218 A 1 
ATOM 1659 C C   . PHE A 1 218 ? 7.315   -6.178  3.849   1.00 98.72 218 A 1 
ATOM 1660 O O   . PHE A 1 218 ? 6.753   -5.206  3.336   1.00 98.31 218 A 1 
ATOM 1661 C CB  . PHE A 1 218 ? 9.840   -6.350  4.109   1.00 98.70 218 A 1 
ATOM 1662 C CG  . PHE A 1 218 ? 10.224  -5.359  3.024   1.00 98.77 218 A 1 
ATOM 1663 C CD1 . PHE A 1 218 ? 9.633   -5.428  1.751   1.00 98.52 218 A 1 
ATOM 1664 C CD2 . PHE A 1 218 ? 11.128  -4.317  3.310   1.00 98.48 218 A 1 
ATOM 1665 C CE1 . PHE A 1 218 ? 9.935   -4.456  0.775   1.00 98.40 218 A 1 
ATOM 1666 C CE2 . PHE A 1 218 ? 11.433  -3.353  2.335   1.00 98.22 218 A 1 
ATOM 1667 C CZ  . PHE A 1 218 ? 10.832  -3.418  1.070   1.00 98.57 218 A 1 
ATOM 1668 N N   . PHE A 1 219 ? 6.861   -7.431  3.719   1.00 98.65 219 A 1 
ATOM 1669 C CA  . PHE A 1 219 ? 5.597   -7.802  3.086   1.00 98.61 219 A 1 
ATOM 1670 C C   . PHE A 1 219 ? 4.720   -8.590  4.063   1.00 98.50 219 A 1 
ATOM 1671 O O   . PHE A 1 219 ? 5.215   -9.440  4.801   1.00 98.07 219 A 1 
ATOM 1672 C CB  . PHE A 1 219 ? 5.868   -8.627  1.826   1.00 98.51 219 A 1 
ATOM 1673 C CG  . PHE A 1 219 ? 6.685   -7.923  0.757   1.00 98.68 219 A 1 
ATOM 1674 C CD1 . PHE A 1 219 ? 6.209   -6.737  0.170   1.00 98.33 219 A 1 
ATOM 1675 C CD2 . PHE A 1 219 ? 7.906   -8.472  0.328   1.00 98.32 219 A 1 
ATOM 1676 C CE1 . PHE A 1 219 ? 6.950   -6.100  -0.840  1.00 98.16 219 A 1 
ATOM 1677 C CE2 . PHE A 1 219 ? 8.643   -7.839  -0.691  1.00 98.00 219 A 1 
ATOM 1678 C CZ  . PHE A 1 219 ? 8.166   -6.652  -1.274  1.00 98.40 219 A 1 
ATOM 1679 N N   . SER A 1 220 ? 3.408   -8.346  4.048   1.00 98.30 220 A 1 
ATOM 1680 C CA  . SER A 1 220 ? 2.483   -8.965  5.011   1.00 98.19 220 A 1 
ATOM 1681 C C   . SER A 1 220 ? 2.412   -10.494 4.908   1.00 98.16 220 A 1 
ATOM 1682 O O   . SER A 1 220 ? 2.211   -11.153 5.923   1.00 97.59 220 A 1 
ATOM 1683 C CB  . SER A 1 220 ? 1.077   -8.385  4.844   1.00 97.81 220 A 1 
ATOM 1684 O OG  . SER A 1 220 ? 0.600   -8.646  3.542   1.00 93.59 220 A 1 
ATOM 1685 N N   . HIS A 1 221 ? 2.610   -11.076 3.718   1.00 97.96 221 A 1 
ATOM 1686 C CA  . HIS A 1 221 ? 2.584   -12.530 3.522   1.00 97.88 221 A 1 
ATOM 1687 C C   . HIS A 1 221 ? 3.762   -13.261 4.187   1.00 98.00 221 A 1 
ATOM 1688 O O   . HIS A 1 221 ? 3.691   -14.473 4.369   1.00 97.74 221 A 1 
ATOM 1689 C CB  . HIS A 1 221 ? 2.525   -12.849 2.026   1.00 97.54 221 A 1 
ATOM 1690 C CG  . HIS A 1 221 ? 3.754   -12.429 1.270   1.00 97.66 221 A 1 
ATOM 1691 N ND1 . HIS A 1 221 ? 3.907   -11.251 0.564   1.00 94.10 221 A 1 
ATOM 1692 C CD2 . HIS A 1 221 ? 4.918   -13.135 1.159   1.00 94.31 221 A 1 
ATOM 1693 C CE1 . HIS A 1 221 ? 5.137   -11.253 0.043   1.00 94.52 221 A 1 
ATOM 1694 N NE2 . HIS A 1 221 ? 5.784   -12.375 0.381   1.00 94.51 221 A 1 
ATOM 1695 N N   . GLN A 1 222 ? 4.816   -12.551 4.587   1.00 98.37 222 A 1 
ATOM 1696 C CA  . GLN A 1 222 ? 5.968   -13.158 5.266   1.00 98.20 222 A 1 
ATOM 1697 C C   . GLN A 1 222 ? 5.599   -13.756 6.632   1.00 98.11 222 A 1 
ATOM 1698 O O   . GLN A 1 222 ? 6.257   -14.693 7.073   1.00 97.88 222 A 1 
ATOM 1699 C CB  . GLN A 1 222 ? 7.091   -12.124 5.408   1.00 98.09 222 A 1 
ATOM 1700 C CG  . GLN A 1 222 ? 7.676   -11.741 4.043   1.00 97.96 222 A 1 
ATOM 1701 C CD  . GLN A 1 222 ? 8.733   -10.655 4.148   1.00 98.26 222 A 1 
ATOM 1702 O OE1 . GLN A 1 222 ? 8.460   -9.537  4.536   1.00 95.95 222 A 1 
ATOM 1703 N NE2 . GLN A 1 222 ? 9.959   -10.933 3.779   1.00 95.48 222 A 1 
ATOM 1704 N N   . PHE A 1 223 ? 4.512   -13.293 7.262   1.00 98.43 223 A 1 
ATOM 1705 C CA  . PHE A 1 223 ? 3.969   -13.936 8.464   1.00 98.26 223 A 1 
ATOM 1706 C C   . PHE A 1 223 ? 3.549   -15.390 8.211   1.00 98.26 223 A 1 
ATOM 1707 O O   . PHE A 1 223 ? 3.644   -16.213 9.117   1.00 97.57 223 A 1 
ATOM 1708 C CB  . PHE A 1 223 ? 2.763   -13.138 8.982   1.00 98.08 223 A 1 
ATOM 1709 C CG  . PHE A 1 223 ? 3.115   -11.803 9.605   1.00 98.28 223 A 1 
ATOM 1710 C CD1 . PHE A 1 223 ? 3.770   -11.769 10.850  1.00 97.47 223 A 1 
ATOM 1711 C CD2 . PHE A 1 223 ? 2.779   -10.600 8.961   1.00 97.66 223 A 1 
ATOM 1712 C CE1 . PHE A 1 223 ? 4.091   -10.537 11.447  1.00 97.22 223 A 1 
ATOM 1713 C CE2 . PHE A 1 223 ? 3.100   -9.367  9.558   1.00 97.32 223 A 1 
ATOM 1714 C CZ  . PHE A 1 223 ? 3.757   -9.333  10.802  1.00 97.63 223 A 1 
ATOM 1715 N N   . SER A 1 224 ? 3.126   -15.715 6.993   1.00 98.48 224 A 1 
ATOM 1716 C CA  . SER A 1 224 ? 2.684   -17.056 6.603   1.00 98.48 224 A 1 
ATOM 1717 C C   . SER A 1 224 ? 3.832   -17.973 6.173   1.00 98.56 224 A 1 
ATOM 1718 O O   . SER A 1 224 ? 3.595   -19.156 5.925   1.00 97.93 224 A 1 
ATOM 1719 C CB  . SER A 1 224 ? 1.653   -16.957 5.474   1.00 98.01 224 A 1 
ATOM 1720 O OG  . SER A 1 224 ? 0.661   -16.006 5.797   1.00 91.21 224 A 1 
ATOM 1721 N N   . GLY A 1 225 ? 5.058   -17.459 6.062   1.00 98.35 225 A 1 
ATOM 1722 C CA  . GLY A 1 225 ? 6.242   -18.226 5.668   1.00 98.32 225 A 1 
ATOM 1723 C C   . GLY A 1 225 ? 6.156   -18.833 4.264   1.00 98.48 225 A 1 
ATOM 1724 O O   . GLY A 1 225 ? 6.628   -19.947 4.057   1.00 97.67 225 A 1 
ATOM 1725 N N   . ILE A 1 226 ? 5.504   -18.146 3.321   1.00 98.50 226 A 1 
ATOM 1726 C CA  . ILE A 1 226 ? 5.396   -18.577 1.920   1.00 98.41 226 A 1 
ATOM 1727 C C   . ILE A 1 226 ? 6.285   -17.729 1.013   1.00 98.37 226 A 1 
ATOM 1728 O O   . ILE A 1 226 ? 6.445   -16.529 1.238   1.00 98.05 226 A 1 
ATOM 1729 C CB  . ILE A 1 226 ? 3.938   -18.585 1.405   1.00 98.16 226 A 1 
ATOM 1730 C CG1 . ILE A 1 226 ? 3.303   -17.179 1.337   1.00 97.52 226 A 1 
ATOM 1731 C CG2 . ILE A 1 226 ? 3.083   -19.546 2.245   1.00 96.82 226 A 1 
ATOM 1732 C CD1 . ILE A 1 226 ? 2.040   -17.128 0.475   1.00 96.95 226 A 1 
ATOM 1733 N N   . ASP A 1 227 ? 6.749   -18.338 -0.082  1.00 98.33 227 A 1 
ATOM 1734 C CA  . ASP A 1 227 ? 7.443   -17.647 -1.167  1.00 98.13 227 A 1 
ATOM 1735 C C   . ASP A 1 227 ? 6.523   -17.563 -2.397  1.00 98.40 227 A 1 
ATOM 1736 O O   . ASP A 1 227 ? 6.234   -18.580 -3.038  1.00 97.78 227 A 1 
ATOM 1737 C CB  . ASP A 1 227 ? 8.774   -18.337 -1.470  1.00 96.83 227 A 1 
ATOM 1738 C CG  . ASP A 1 227 ? 9.736   -18.238 -0.286  1.00 94.15 227 A 1 
ATOM 1739 O OD1 . ASP A 1 227 ? 9.876   -17.117 0.250   1.00 88.99 227 A 1 
ATOM 1740 O OD2 . ASP A 1 227 ? 10.297  -19.294 0.077   1.00 88.78 227 A 1 
ATOM 1741 N N   . PRO A 1 228 ? 5.994   -16.377 -2.729  1.00 98.46 228 A 1 
ATOM 1742 C CA  . PRO A 1 228 ? 5.201   -16.159 -3.930  1.00 98.57 228 A 1 
ATOM 1743 C C   . PRO A 1 228 ? 6.048   -16.269 -5.196  1.00 98.76 228 A 1 
ATOM 1744 O O   . PRO A 1 228 ? 7.260   -16.117 -5.182  1.00 98.49 228 A 1 
ATOM 1745 C CB  . PRO A 1 228 ? 4.600   -14.756 -3.807  1.00 97.75 228 A 1 
ATOM 1746 C CG  . PRO A 1 228 ? 4.787   -14.407 -2.335  1.00 95.55 228 A 1 
ATOM 1747 C CD  . PRO A 1 228 ? 6.039   -15.157 -1.943  1.00 98.15 228 A 1 
ATOM 1748 N N   . ASP A 1 229 ? 5.388   -16.456 -6.337  1.00 98.87 229 A 1 
ATOM 1749 C CA  . ASP A 1 229 ? 6.086   -16.425 -7.622  1.00 98.88 229 A 1 
ATOM 1750 C C   . ASP A 1 229 ? 6.379   -14.997 -8.078  1.00 98.89 229 A 1 
ATOM 1751 O O   . ASP A 1 229 ? 7.429   -14.725 -8.663  1.00 98.74 229 A 1 
ATOM 1752 C CB  . ASP A 1 229 ? 5.218   -17.129 -8.654  1.00 98.85 229 A 1 
ATOM 1753 C CG  . ASP A 1 229 ? 4.920   -18.574 -8.268  1.00 98.77 229 A 1 
ATOM 1754 O OD1 . ASP A 1 229 ? 5.864   -19.287 -7.872  1.00 98.05 229 A 1 
ATOM 1755 O OD2 . ASP A 1 229 ? 3.786   -19.027 -8.497  1.00 98.07 229 A 1 
ATOM 1756 N N   . LEU A 1 230 ? 5.438   -14.094 -7.802  1.00 98.82 230 A 1 
ATOM 1757 C CA  . LEU A 1 230 ? 5.519   -12.677 -8.131  1.00 98.84 230 A 1 
ATOM 1758 C C   . LEU A 1 230 ? 4.998   -11.856 -6.947  1.00 98.86 230 A 1 
ATOM 1759 O O   . LEU A 1 230 ? 3.972   -12.191 -6.359  1.00 98.78 230 A 1 
ATOM 1760 C CB  . LEU A 1 230 ? 4.701   -12.387 -9.409  1.00 98.79 230 A 1 
ATOM 1761 C CG  . LEU A 1 230 ? 5.125   -13.182 -10.663 1.00 98.49 230 A 1 
ATOM 1762 C CD1 . LEU A 1 230 ? 4.147   -12.942 -11.808 1.00 98.12 230 A 1 
ATOM 1763 C CD2 . LEU A 1 230 ? 6.515   -12.781 -11.152 1.00 98.02 230 A 1 
ATOM 1764 N N   . ILE A 1 231 ? 5.679   -10.759 -6.613  1.00 98.82 231 A 1 
ATOM 1765 C CA  . ILE A 1 231 ? 5.253   -9.825  -5.564  1.00 98.84 231 A 1 
ATOM 1766 C C   . ILE A 1 231 ? 5.173   -8.431  -6.174  1.00 98.80 231 A 1 
ATOM 1767 O O   . ILE A 1 231 ? 6.177   -7.911  -6.663  1.00 98.72 231 A 1 
ATOM 1768 C CB  . ILE A 1 231 ? 6.204   -9.842  -4.348  1.00 98.84 231 A 1 
ATOM 1769 C CG1 . ILE A 1 231 ? 6.475   -11.267 -3.813  1.00 98.58 231 A 1 
ATOM 1770 C CG2 . ILE A 1 231 ? 5.628   -8.945  -3.234  1.00 98.71 231 A 1 
ATOM 1771 C CD1 . ILE A 1 231 ? 7.674   -11.334 -2.864  1.00 98.18 231 A 1 
ATOM 1772 N N   . THR A 1 232 ? 3.995   -7.814  -6.148  1.00 98.69 232 A 1 
ATOM 1773 C CA  . THR A 1 232 ? 3.803   -6.453  -6.659  1.00 98.68 232 A 1 
ATOM 1774 C C   . THR A 1 232 ? 3.820   -5.430  -5.531  1.00 98.64 232 A 1 
ATOM 1775 O O   . THR A 1 232 ? 3.309   -5.673  -4.441  1.00 98.52 232 A 1 
ATOM 1776 C CB  . THR A 1 232 ? 2.541   -6.323  -7.520  1.00 98.58 232 A 1 
ATOM 1777 O OG1 . THR A 1 232 ? 1.400   -6.669  -6.784  1.00 97.83 232 A 1 
ATOM 1778 C CG2 . THR A 1 232 ? 2.597   -7.236  -8.737  1.00 97.62 232 A 1 
ATOM 1779 N N   . MET A 1 233 ? 4.409   -4.265  -5.791  1.00 98.65 233 A 1 
ATOM 1780 C CA  . MET A 1 233 ? 4.557   -3.196  -4.800  1.00 98.53 233 A 1 
ATOM 1781 C C   . MET A 1 233 ? 4.474   -1.813  -5.450  1.00 98.57 233 A 1 
ATOM 1782 O O   . MET A 1 233 ? 4.775   -1.662  -6.631  1.00 98.18 233 A 1 
ATOM 1783 C CB  . MET A 1 233 ? 5.879   -3.390  -4.040  1.00 97.67 233 A 1 
ATOM 1784 C CG  . MET A 1 233 ? 7.116   -3.155  -4.922  1.00 95.72 233 A 1 
ATOM 1785 S SD  . MET A 1 233 ? 8.628   -3.953  -4.328  1.00 95.18 233 A 1 
ATOM 1786 C CE  . MET A 1 233 ? 8.291   -5.620  -4.912  1.00 88.61 233 A 1 
ATOM 1787 N N   . ALA A 1 234 ? 4.071   -0.798  -4.681  1.00 98.18 234 A 1 
ATOM 1788 C CA  . ALA A 1 234 ? 4.102   0.604   -5.113  1.00 98.21 234 A 1 
ATOM 1789 C C   . ALA A 1 234 ? 4.006   1.579   -3.932  1.00 98.34 234 A 1 
ATOM 1790 O O   . ALA A 1 234 ? 4.862   2.440   -3.759  1.00 97.83 234 A 1 
ATOM 1791 C CB  . ALA A 1 234 ? 2.965   0.859   -6.115  1.00 97.86 234 A 1 
ATOM 1792 N N   . LYS A 1 235 ? 2.955   1.475   -3.117  1.00 97.91 235 A 1 
ATOM 1793 C CA  . LYS A 1 235 ? 2.721   2.414   -2.017  1.00 97.98 235 A 1 
ATOM 1794 C C   . LYS A 1 235 ? 3.831   2.299   -0.973  1.00 97.91 235 A 1 
ATOM 1795 O O   . LYS A 1 235 ? 4.185   1.197   -0.569  1.00 97.31 235 A 1 
ATOM 1796 C CB  . LYS A 1 235 ? 1.346   2.187   -1.381  1.00 97.95 235 A 1 
ATOM 1797 C CG  . LYS A 1 235 ? 0.195   2.490   -2.347  1.00 97.31 235 A 1 
ATOM 1798 C CD  . LYS A 1 235 ? -1.138  2.292   -1.622  1.00 96.68 235 A 1 
ATOM 1799 C CE  . LYS A 1 235 ? -2.320  2.560   -2.556  1.00 95.32 235 A 1 
ATOM 1800 N NZ  . LYS A 1 235 ? -3.590  2.355   -1.835  1.00 93.60 235 A 1 
ATOM 1801 N N   . GLY A 1 236 ? 4.360   3.445   -0.556  1.00 97.68 236 A 1 
ATOM 1802 C CA  . GLY A 1 236 ? 5.510   3.508   0.342   1.00 97.72 236 A 1 
ATOM 1803 C C   . GLY A 1 236 ? 6.866   3.424   -0.364  1.00 98.17 236 A 1 
ATOM 1804 O O   . GLY A 1 236 ? 7.824   3.988   0.150   1.00 97.58 236 A 1 
ATOM 1805 N N   . MET A 1 237 ? 6.955   2.815   -1.547  1.00 98.26 237 A 1 
ATOM 1806 C CA  . MET A 1 237 ? 8.211   2.584   -2.279  1.00 98.35 237 A 1 
ATOM 1807 C C   . MET A 1 237 ? 8.973   3.876   -2.595  1.00 98.48 237 A 1 
ATOM 1808 O O   . MET A 1 237 ? 10.190  3.920   -2.463  1.00 98.21 237 A 1 
ATOM 1809 C CB  . MET A 1 237 ? 7.894   1.800   -3.561  1.00 98.13 237 A 1 
ATOM 1810 C CG  . MET A 1 237 ? 9.141   1.411   -4.362  1.00 97.30 237 A 1 
ATOM 1811 S SD  . MET A 1 237 ? 8.790   0.299   -5.756  1.00 97.45 237 A 1 
ATOM 1812 C CE  . MET A 1 237 ? 10.481  -0.041  -6.318  1.00 94.82 237 A 1 
ATOM 1813 N N   . GLY A 1 238 ? 8.265   4.939   -2.979  1.00 98.22 238 A 1 
ATOM 1814 C CA  . GLY A 1 238 ? 8.859   6.239   -3.313  1.00 98.18 238 A 1 
ATOM 1815 C C   . GLY A 1 238 ? 8.495   7.370   -2.347  1.00 98.32 238 A 1 
ATOM 1816 O O   . GLY A 1 238 ? 8.741   8.521   -2.679  1.00 97.57 238 A 1 
ATOM 1817 N N   . ASN A 1 239 ? 7.877   7.090   -1.196  1.00 97.94 239 A 1 
ATOM 1818 C CA  . ASN A 1 239 ? 7.404   8.100   -0.231  1.00 97.96 239 A 1 
ATOM 1819 C C   . ASN A 1 239 ? 6.629   9.271   -0.882  1.00 97.84 239 A 1 
ATOM 1820 O O   . ASN A 1 239 ? 6.865   10.435  -0.580  1.00 96.81 239 A 1 
ATOM 1821 C CB  . ASN A 1 239 ? 8.582   8.563   0.646   1.00 97.87 239 A 1 
ATOM 1822 C CG  . ASN A 1 239 ? 8.118   9.309   1.886   1.00 97.78 239 A 1 
ATOM 1823 O OD1 . ASN A 1 239 ? 7.280   8.835   2.636   1.00 94.57 239 A 1 
ATOM 1824 N ND2 . ASN A 1 239 ? 8.667   10.471  2.166   1.00 94.82 239 A 1 
ATOM 1825 N N   . GLY A 1 240 ? 5.734   8.960   -1.818  1.00 97.52 240 A 1 
ATOM 1826 C CA  . GLY A 1 240 ? 4.980   9.948   -2.592  1.00 96.95 240 A 1 
ATOM 1827 C C   . GLY A 1 240 ? 5.455   10.121  -4.032  1.00 97.17 240 A 1 
ATOM 1828 O O   . GLY A 1 240 ? 4.647   10.474  -4.889  1.00 95.55 240 A 1 
ATOM 1829 N N   . PHE A 1 241 ? 6.721   9.834   -4.349  1.00 97.60 241 A 1 
ATOM 1830 C CA  . PHE A 1 241 ? 7.175   9.826   -5.738  1.00 97.54 241 A 1 
ATOM 1831 C C   . PHE A 1 241 ? 6.585   8.611   -6.479  1.00 97.60 241 A 1 
ATOM 1832 O O   . PHE A 1 241 ? 6.631   7.500   -5.944  1.00 97.01 241 A 1 
ATOM 1833 C CB  . PHE A 1 241 ? 8.706   9.858   -5.819  1.00 97.16 241 A 1 
ATOM 1834 C CG  . PHE A 1 241 ? 9.199   10.275  -7.192  1.00 96.64 241 A 1 
ATOM 1835 C CD1 . PHE A 1 241 ? 9.272   9.333   -8.238  1.00 95.45 241 A 1 
ATOM 1836 C CD2 . PHE A 1 241 ? 9.511   11.621  -7.448  1.00 95.65 241 A 1 
ATOM 1837 C CE1 . PHE A 1 241 ? 9.631   9.740   -9.534  1.00 94.35 241 A 1 
ATOM 1838 C CE2 . PHE A 1 241 ? 9.875   12.029  -8.743  1.00 94.13 241 A 1 
ATOM 1839 C CZ  . PHE A 1 241 ? 9.927   11.092  -9.787  1.00 94.18 241 A 1 
ATOM 1840 N N   . PRO A 1 242 ? 6.027   8.768   -7.705  1.00 97.52 242 A 1 
ATOM 1841 C CA  . PRO A 1 242 ? 5.448   7.659   -8.465  1.00 97.33 242 A 1 
ATOM 1842 C C   . PRO A 1 242 ? 6.487   6.593   -8.823  1.00 97.48 242 A 1 
ATOM 1843 O O   . PRO A 1 242 ? 7.406   6.833   -9.603  1.00 96.95 242 A 1 
ATOM 1844 C CB  . PRO A 1 242 ? 4.815   8.285   -9.711  1.00 96.61 242 A 1 
ATOM 1845 C CG  . PRO A 1 242 ? 4.540   9.722   -9.280  1.00 95.11 242 A 1 
ATOM 1846 C CD  . PRO A 1 242 ? 5.721   10.024  -8.361  1.00 97.01 242 A 1 
ATOM 1847 N N   . ILE A 1 243 ? 6.315   5.400   -8.262  1.00 97.67 243 A 1 
ATOM 1848 C CA  . ILE A 1 243 ? 7.103   4.207   -8.558  1.00 98.06 243 A 1 
ATOM 1849 C C   . ILE A 1 243 ? 6.306   2.966   -8.144  1.00 98.23 243 A 1 
ATOM 1850 O O   . ILE A 1 243 ? 5.589   2.972   -7.146  1.00 97.98 243 A 1 
ATOM 1851 C CB  . ILE A 1 243 ? 8.505   4.269   -7.899  1.00 97.93 243 A 1 
ATOM 1852 C CG1 . ILE A 1 243 ? 9.357   3.031   -8.274  1.00 96.99 243 A 1 
ATOM 1853 C CG2 . ILE A 1 243 ? 8.423   4.450   -6.378  1.00 96.83 243 A 1 
ATOM 1854 C CD1 . ILE A 1 243 ? 10.854  3.185   -7.973  1.00 96.07 243 A 1 
ATOM 1855 N N   . GLY A 1 244 ? 6.447   1.901   -8.917  1.00 97.83 244 A 1 
ATOM 1856 C CA  . GLY A 1 244 ? 6.000   0.557   -8.587  1.00 97.89 244 A 1 
ATOM 1857 C C   . GLY A 1 244 ? 7.019   -0.471  -9.066  1.00 97.99 244 A 1 
ATOM 1858 O O   . GLY A 1 244 ? 7.951   -0.149  -9.810  1.00 97.46 244 A 1 
ATOM 1859 N N   . GLY A 1 245 ? 6.844   -1.710  -8.652  1.00 98.17 245 A 1 
ATOM 1860 C CA  . GLY A 1 245 ? 7.726   -2.796  -9.051  1.00 98.34 245 A 1 
ATOM 1861 C C   . GLY A 1 245 ? 7.084   -4.166  -8.908  1.00 98.64 245 A 1 
ATOM 1862 O O   . GLY A 1 245 ? 6.086   -4.339  -8.209  1.00 98.50 245 A 1 
ATOM 1863 N N   . VAL A 1 246 ? 7.694   -5.136  -9.582  1.00 98.41 246 A 1 
ATOM 1864 C CA  . VAL A 1 246 ? 7.407   -6.564  -9.450  1.00 98.48 246 A 1 
ATOM 1865 C C   . VAL A 1 246 ? 8.707   -7.263  -9.074  1.00 98.51 246 A 1 
ATOM 1866 O O   . VAL A 1 246 ? 9.677   -7.185  -9.831  1.00 98.43 246 A 1 
ATOM 1867 C CB  . VAL A 1 246 ? 6.823   -7.170  -10.745 1.00 98.43 246 A 1 
ATOM 1868 C CG1 . VAL A 1 246 ? 6.247   -8.563  -10.474 1.00 97.87 246 A 1 
ATOM 1869 C CG2 . VAL A 1 246 ? 5.713   -6.306  -11.356 1.00 97.82 246 A 1 
ATOM 1870 N N   . LEU A 1 247 ? 8.728   -7.926  -7.921  1.00 98.70 247 A 1 
ATOM 1871 C CA  . LEU A 1 247 ? 9.747   -8.922  -7.608  1.00 98.76 247 A 1 
ATOM 1872 C C   . LEU A 1 247 ? 9.353   -10.244 -8.264  1.00 98.82 247 A 1 
ATOM 1873 O O   . LEU A 1 247 ? 8.220   -10.703 -8.120  1.00 98.76 247 A 1 
ATOM 1874 C CB  . LEU A 1 247 ? 9.925   -9.088  -6.093  1.00 98.64 247 A 1 
ATOM 1875 C CG  . LEU A 1 247 ? 10.681  -7.944  -5.402  1.00 97.94 247 A 1 
ATOM 1876 C CD1 . LEU A 1 247 ? 10.641  -8.143  -3.889  1.00 97.42 247 A 1 
ATOM 1877 C CD2 . LEU A 1 247 ? 12.145  -7.873  -5.832  1.00 97.30 247 A 1 
ATOM 1878 N N   . ILE A 1 248 ? 10.281  -10.828 -9.008  1.00 98.66 248 A 1 
ATOM 1879 C CA  . ILE A 1 248 ? 10.063  -11.960 -9.908  1.00 98.66 248 A 1 
ATOM 1880 C C   . ILE A 1 248 ? 10.980  -13.099 -9.469  1.00 98.68 248 A 1 
ATOM 1881 O O   . ILE A 1 248 ? 12.202  -12.944 -9.497  1.00 98.52 248 A 1 
ATOM 1882 C CB  . ILE A 1 248 ? 10.343  -11.528 -11.367 1.00 98.50 248 A 1 
ATOM 1883 C CG1 . ILE A 1 248 ? 9.436   -10.353 -11.797 1.00 98.04 248 A 1 
ATOM 1884 C CG2 . ILE A 1 248 ? 10.180  -12.726 -12.319 1.00 98.20 248 A 1 
ATOM 1885 C CD1 . ILE A 1 248 ? 9.762   -9.758  -13.169 1.00 97.39 248 A 1 
ATOM 1886 N N   . SER A 1 249 ? 10.396  -14.243 -9.096  1.00 98.68 249 A 1 
ATOM 1887 C CA  . SER A 1 249 ? 11.168  -15.405 -8.655  1.00 98.57 249 A 1 
ATOM 1888 C C   . SER A 1 249 ? 12.067  -15.961 -9.768  1.00 98.51 249 A 1 
ATOM 1889 O O   . SER A 1 249 ? 11.750  -15.820 -10.958 1.00 98.22 249 A 1 
ATOM 1890 C CB  . SER A 1 249 ? 10.255  -16.500 -8.087  1.00 98.17 249 A 1 
ATOM 1891 O OG  . SER A 1 249 ? 9.512   -17.152 -9.100  1.00 95.65 249 A 1 
ATOM 1892 N N   . PRO A 1 250 ? 13.164  -16.661 -9.437  1.00 98.58 250 A 1 
ATOM 1893 C CA  . PRO A 1 250 ? 14.157  -17.139 -10.409 1.00 98.28 250 A 1 
ATOM 1894 C C   . PRO A 1 250 ? 13.628  -18.116 -11.468 1.00 97.92 250 A 1 
ATOM 1895 O O   . PRO A 1 250 ? 14.310  -18.389 -12.458 1.00 96.54 250 A 1 
ATOM 1896 C CB  . PRO A 1 250 ? 15.248  -17.812 -9.570  1.00 97.87 250 A 1 
ATOM 1897 C CG  . PRO A 1 250 ? 15.145  -17.124 -8.221  1.00 96.48 250 A 1 
ATOM 1898 C CD  . PRO A 1 250 ? 13.658  -16.861 -8.080  1.00 98.35 250 A 1 
ATOM 1899 N N   . LYS A 1 251 ? 12.413  -18.657 -11.292 1.00 97.42 251 A 1 
ATOM 1900 C CA  . LYS A 1 251 ? 11.792  -19.572 -12.263 1.00 96.35 251 A 1 
ATOM 1901 C C   . LYS A 1 251 ? 11.417  -18.896 -13.587 1.00 97.12 251 A 1 
ATOM 1902 O O   . LYS A 1 251 ? 11.273  -19.582 -14.599 1.00 96.21 251 A 1 
ATOM 1903 C CB  . LYS A 1 251 ? 10.602  -20.294 -11.617 1.00 92.72 251 A 1 
ATOM 1904 C CG  . LYS A 1 251 ? 9.323   -19.457 -11.516 1.00 87.31 251 A 1 
ATOM 1905 C CD  . LYS A 1 251 ? 8.252   -20.258 -10.769 1.00 87.78 251 A 1 
ATOM 1906 C CE  . LYS A 1 251 ? 6.904   -19.567 -10.822 1.00 80.62 251 A 1 
ATOM 1907 N NZ  . LYS A 1 251 ? 5.846   -20.430 -10.239 1.00 74.58 251 A 1 
ATOM 1908 N N   . PHE A 1 252 ? 11.268  -17.571 -13.598 1.00 97.87 252 A 1 
ATOM 1909 C CA  . PHE A 1 252 ? 10.932  -16.806 -14.798 1.00 97.67 252 A 1 
ATOM 1910 C C   . PHE A 1 252 ? 12.189  -16.396 -15.563 1.00 97.04 252 A 1 
ATOM 1911 O O   . PHE A 1 252 ? 13.169  -15.925 -14.994 1.00 95.79 252 A 1 
ATOM 1912 C CB  . PHE A 1 252 ? 10.095  -15.577 -14.440 1.00 97.79 252 A 1 
ATOM 1913 C CG  . PHE A 1 252 ? 8.756   -15.905 -13.817 1.00 98.26 252 A 1 
ATOM 1914 C CD1 . PHE A 1 252 ? 7.618   -16.089 -14.625 1.00 97.79 252 A 1 
ATOM 1915 C CD2 . PHE A 1 252 ? 8.646   -16.020 -12.423 1.00 97.89 252 A 1 
ATOM 1916 C CE1 . PHE A 1 252 ? 6.376   -16.374 -14.037 1.00 97.63 252 A 1 
ATOM 1917 C CE2 . PHE A 1 252 ? 7.403   -16.309 -11.834 1.00 97.69 252 A 1 
ATOM 1918 C CZ  . PHE A 1 252 ? 6.268   -16.481 -12.637 1.00 98.01 252 A 1 
ATOM 1919 N N   . LYS A 1 253 ? 12.142  -16.518 -16.892 1.00 96.24 253 A 1 
ATOM 1920 C CA  . LYS A 1 253 ? 13.212  -16.048 -17.775 1.00 94.90 253 A 1 
ATOM 1921 C C   . LYS A 1 253 ? 12.815  -14.726 -18.422 1.00 94.97 253 A 1 
ATOM 1922 O O   . LYS A 1 253 ? 11.777  -14.640 -19.077 1.00 93.01 253 A 1 
ATOM 1923 C CB  . LYS A 1 253 ? 13.562  -17.110 -18.820 1.00 93.31 253 A 1 
ATOM 1924 C CG  . LYS A 1 253 ? 14.185  -18.350 -18.162 1.00 81.77 253 A 1 
ATOM 1925 C CD  . LYS A 1 253 ? 14.618  -19.362 -19.223 1.00 75.17 253 A 1 
ATOM 1926 C CE  . LYS A 1 253 ? 15.217  -20.586 -18.530 1.00 67.56 253 A 1 
ATOM 1927 N NZ  . LYS A 1 253 ? 15.640  -21.618 -19.509 1.00 57.77 253 A 1 
ATOM 1928 N N   . ALA A 1 254 ? 13.671  -13.720 -18.277 1.00 93.81 254 A 1 
ATOM 1929 C CA  . ALA A 1 254 ? 13.488  -12.448 -18.962 1.00 93.12 254 A 1 
ATOM 1930 C C   . ALA A 1 254 ? 13.617  -12.630 -20.483 1.00 92.62 254 A 1 
ATOM 1931 O O   . ALA A 1 254 ? 14.566  -13.242 -20.973 1.00 89.98 254 A 1 
ATOM 1932 C CB  . ALA A 1 254 ? 14.499  -11.430 -18.413 1.00 91.75 254 A 1 
ATOM 1933 N N   . THR A 1 255 ? 12.668  -12.071 -21.228 1.00 91.85 255 A 1 
ATOM 1934 C CA  . THR A 1 255 ? 12.682  -12.037 -22.695 1.00 91.32 255 A 1 
ATOM 1935 C C   . THR A 1 255 ? 12.523  -10.589 -23.142 1.00 91.58 255 A 1 
ATOM 1936 O O   . THR A 1 255 ? 11.620  -9.893  -22.678 1.00 88.69 255 A 1 
ATOM 1937 C CB  . THR A 1 255 ? 11.574  -12.921 -23.284 1.00 89.39 255 A 1 
ATOM 1938 O OG1 . THR A 1 255 ? 11.729  -14.245 -22.824 1.00 83.80 255 A 1 
ATOM 1939 C CG2 . THR A 1 255 ? 11.608  -12.974 -24.809 1.00 82.99 255 A 1 
ATOM 1940 N N   . TYR A 1 256 ? 13.396  -10.114 -24.034 1.00 88.11 256 A 1 
ATOM 1941 C CA  . TYR A 1 256 ? 13.340  -8.736  -24.519 1.00 87.92 256 A 1 
ATOM 1942 C C   . TYR A 1 256 ? 11.980  -8.407  -25.148 1.00 85.89 256 A 1 
ATOM 1943 O O   . TYR A 1 256 ? 11.476  -9.150  -25.985 1.00 79.47 256 A 1 
ATOM 1944 C CB  . TYR A 1 256 ? 14.474  -8.467  -25.518 1.00 86.58 256 A 1 
ATOM 1945 C CG  . TYR A 1 256 ? 15.865  -8.503  -24.917 1.00 85.06 256 A 1 
ATOM 1946 C CD1 . TYR A 1 256 ? 16.198  -7.633  -23.860 1.00 80.28 256 A 1 
ATOM 1947 C CD2 . TYR A 1 256 ? 16.838  -9.387  -25.427 1.00 80.63 256 A 1 
ATOM 1948 C CE1 . TYR A 1 256 ? 17.492  -7.653  -23.307 1.00 78.19 256 A 1 
ATOM 1949 C CE2 . TYR A 1 256 ? 18.132  -9.408  -24.879 1.00 78.25 256 A 1 
ATOM 1950 C CZ  . TYR A 1 256 ? 18.462  -8.540  -23.817 1.00 81.29 256 A 1 
ATOM 1951 O OH  . TYR A 1 256 ? 19.712  -8.558  -23.278 1.00 76.74 256 A 1 
ATOM 1952 N N   . GLY A 1 257 ? 11.388  -7.284  -24.735 1.00 88.13 257 A 1 
ATOM 1953 C CA  . GLY A 1 257 ? 10.091  -6.804  -25.224 1.00 86.95 257 A 1 
ATOM 1954 C C   . GLY A 1 257 ? 8.856   -7.497  -24.625 1.00 88.38 257 A 1 
ATOM 1955 O O   . GLY A 1 257 ? 7.742   -7.083  -24.930 1.00 85.18 257 A 1 
ATOM 1956 N N   . MET A 1 258 ? 9.013   -8.501  -23.760 1.00 84.63 258 A 1 
ATOM 1957 C CA  . MET A 1 258 ? 7.884   -9.165  -23.088 1.00 86.27 258 A 1 
ATOM 1958 C C   . MET A 1 258 ? 7.142   -8.212  -22.136 1.00 87.86 258 A 1 
ATOM 1959 O O   . MET A 1 258 ? 5.913   -8.120  -22.170 1.00 84.34 258 A 1 
ATOM 1960 C CB  . MET A 1 258 ? 8.414   -10.389 -22.334 1.00 83.96 258 A 1 
ATOM 1961 C CG  . MET A 1 258 ? 7.314   -11.169 -21.598 1.00 78.38 258 A 1 
ATOM 1962 S SD  . MET A 1 258 ? 7.951   -12.566 -20.643 1.00 75.73 258 A 1 
ATOM 1963 C CE  . MET A 1 258 ? 8.255   -13.754 -21.976 1.00 67.18 258 A 1 
ATOM 1964 N N   . LEU A 1 259 ? 7.897   -7.506  -21.301 1.00 90.42 259 A 1 
ATOM 1965 C CA  . LEU A 1 259 ? 7.411   -6.431  -20.441 1.00 90.01 259 A 1 
ATOM 1966 C C   . LEU A 1 259 ? 8.028   -5.112  -20.908 1.00 88.75 259 A 1 
ATOM 1967 O O   . LEU A 1 259 ? 9.127   -5.091  -21.468 1.00 83.98 259 A 1 
ATOM 1968 C CB  . LEU A 1 259 ? 7.739   -6.725  -18.966 1.00 90.34 259 A 1 
ATOM 1969 C CG  . LEU A 1 259 ? 7.225   -8.073  -18.425 1.00 90.93 259 A 1 
ATOM 1970 C CD1 . LEU A 1 259 ? 7.577   -8.186  -16.942 1.00 88.90 259 A 1 
ATOM 1971 C CD2 . LEU A 1 259 ? 5.710   -8.236  -18.570 1.00 89.16 259 A 1 
ATOM 1972 N N   . GLY A 1 260 ? 7.323   -4.000  -20.680 1.00 89.08 260 A 1 
ATOM 1973 C CA  . GLY A 1 260 ? 7.803   -2.692  -21.098 1.00 86.77 260 A 1 
ATOM 1974 C C   . GLY A 1 260 ? 7.178   -1.572  -20.281 1.00 87.69 260 A 1 
ATOM 1975 O O   . GLY A 1 260 ? 6.070   -1.696  -19.770 1.00 82.84 260 A 1 
ATOM 1976 N N   . THR A 1 261 ? 7.923   -0.466  -20.169 1.00 84.94 261 A 1 
ATOM 1977 C CA  . THR A 1 261 ? 7.497   0.759   -19.499 1.00 86.00 261 A 1 
ATOM 1978 C C   . THR A 1 261 ? 8.298   1.930   -20.059 1.00 87.27 261 A 1 
ATOM 1979 O O   . THR A 1 261 ? 9.474   1.778   -20.391 1.00 83.88 261 A 1 
ATOM 1980 C CB  . THR A 1 261 ? 7.668   0.641   -17.976 1.00 84.58 261 A 1 
ATOM 1981 O OG1 . THR A 1 261 ? 7.320   1.857   -17.355 1.00 81.81 261 A 1 
ATOM 1982 C CG2 . THR A 1 261 ? 9.100   0.290   -17.550 1.00 80.81 261 A 1 
ATOM 1983 N N   . THR A 1 262 ? 7.671   3.107   -20.150 1.00 83.98 262 A 1 
ATOM 1984 C CA  . THR A 1 262 ? 8.369   4.334   -20.563 1.00 86.27 262 A 1 
ATOM 1985 C C   . THR A 1 262 ? 9.127   4.954   -19.392 1.00 87.54 262 A 1 
ATOM 1986 O O   . THR A 1 262 ? 10.285  5.324   -19.536 1.00 83.51 262 A 1 
ATOM 1987 C CB  . THR A 1 262 ? 7.368   5.339   -21.155 1.00 84.11 262 A 1 
ATOM 1988 O OG1 . THR A 1 262 ? 6.686   4.744   -22.229 1.00 80.00 262 A 1 
ATOM 1989 C CG2 . THR A 1 262 ? 8.038   6.601   -21.691 1.00 77.71 262 A 1 
ATOM 1990 N N   . PHE A 1 263 ? 8.476   5.061   -18.230 1.00 87.20 263 A 1 
ATOM 1991 C CA  . PHE A 1 263 ? 8.999   5.790   -17.069 1.00 87.08 263 A 1 
ATOM 1992 C C   . PHE A 1 263 ? 9.551   4.887   -15.960 1.00 89.06 263 A 1 
ATOM 1993 O O   . PHE A 1 263 ? 10.234  5.379   -15.061 1.00 84.96 263 A 1 
ATOM 1994 C CB  . PHE A 1 263 ? 7.901   6.709   -16.516 1.00 85.91 263 A 1 
ATOM 1995 C CG  . PHE A 1 263 ? 7.393   7.761   -17.483 1.00 85.13 263 A 1 
ATOM 1996 C CD1 . PHE A 1 263 ? 8.192   8.878   -17.776 1.00 79.90 263 A 1 
ATOM 1997 C CD2 . PHE A 1 263 ? 6.122   7.634   -18.070 1.00 79.70 263 A 1 
ATOM 1998 C CE1 . PHE A 1 263 ? 7.723   9.866   -18.658 1.00 77.13 263 A 1 
ATOM 1999 C CE2 . PHE A 1 263 ? 5.655   8.621   -18.956 1.00 75.09 263 A 1 
ATOM 2000 C CZ  . PHE A 1 263 ? 6.455   9.738   -19.249 1.00 77.98 263 A 1 
ATOM 2001 N N   . GLY A 1 264 ? 9.261   3.581   -15.993 1.00 90.73 264 A 1 
ATOM 2002 C CA  . GLY A 1 264 ? 9.700   2.638   -14.972 1.00 91.29 264 A 1 
ATOM 2003 C C   . GLY A 1 264 ? 11.225  2.621   -14.840 1.00 92.56 264 A 1 
ATOM 2004 O O   . GLY A 1 264 ? 11.936  2.500   -15.830 1.00 89.19 264 A 1 
ATOM 2005 N N   . GLY A 1 265 ? 11.730  2.761   -13.615 1.00 93.10 265 A 1 
ATOM 2006 C CA  . GLY A 1 265 ? 13.169  2.771   -13.344 1.00 93.00 265 A 1 
ATOM 2007 C C   . GLY A 1 265 ? 13.895  4.073   -13.700 1.00 94.33 265 A 1 
ATOM 2008 O O   . GLY A 1 265 ? 15.118  4.066   -13.821 1.00 91.64 265 A 1 
ATOM 2009 N N   . ASN A 1 266 ? 13.172  5.189   -13.859 1.00 94.67 266 A 1 
ATOM 2010 C CA  . ASN A 1 266 ? 13.794  6.496   -14.056 1.00 95.23 266 A 1 
ATOM 2011 C C   . ASN A 1 266 ? 14.637  6.932   -12.844 1.00 96.33 266 A 1 
ATOM 2012 O O   . ASN A 1 266 ? 14.459  6.458   -11.722 1.00 96.15 266 A 1 
ATOM 2013 C CB  . ASN A 1 266 ? 12.724  7.538   -14.425 1.00 94.27 266 A 1 
ATOM 2014 C CG  . ASN A 1 266 ? 11.872  7.952   -13.240 1.00 91.78 266 A 1 
ATOM 2015 O OD1 . ASN A 1 266 ? 12.268  8.769   -12.424 1.00 86.35 266 A 1 
ATOM 2016 N ND2 . ASN A 1 266 ? 10.698  7.389   -13.096 1.00 87.22 266 A 1 
ATOM 2017 N N   . HIS A 1 267 ? 15.554  7.884   -13.062 1.00 96.29 267 A 1 
ATOM 2018 C CA  . HIS A 1 267 ? 16.549  8.313   -12.080 1.00 96.76 267 A 1 
ATOM 2019 C C   . HIS A 1 267 ? 15.933  8.837   -10.771 1.00 97.15 267 A 1 
ATOM 2020 O O   . HIS A 1 267 ? 16.373  8.436   -9.692  1.00 97.06 267 A 1 
ATOM 2021 C CB  . HIS A 1 267 ? 17.440  9.387   -12.713 1.00 96.54 267 A 1 
ATOM 2022 C CG  . HIS A 1 267 ? 18.226  8.924   -13.915 1.00 95.89 267 A 1 
ATOM 2023 N ND1 . HIS A 1 267 ? 17.720  8.628   -15.162 1.00 89.59 267 A 1 
ATOM 2024 C CD2 . HIS A 1 267 ? 19.585  8.747   -13.982 1.00 90.63 267 A 1 
ATOM 2025 C CE1 . HIS A 1 267 ? 18.746  8.269   -15.952 1.00 90.72 267 A 1 
ATOM 2026 N NE2 . HIS A 1 267 ? 19.898  8.341   -15.280 1.00 92.06 267 A 1 
ATOM 2027 N N   . LEU A 1 268 ? 14.911  9.698   -10.836 1.00 97.31 268 A 1 
ATOM 2028 C CA  . LEU A 1 268 ? 14.254  10.237  -9.640  1.00 97.58 268 A 1 
ATOM 2029 C C   . LEU A 1 268 ? 13.489  9.155   -8.876  1.00 98.01 268 A 1 
ATOM 2030 O O   . LEU A 1 268 ? 13.583  9.106   -7.652  1.00 97.99 268 A 1 
ATOM 2031 C CB  . LEU A 1 268 ? 13.308  11.391  -10.014 1.00 97.17 268 A 1 
ATOM 2032 C CG  . LEU A 1 268 ? 14.002  12.713  -10.383 1.00 94.73 268 A 1 
ATOM 2033 C CD1 . LEU A 1 268 ? 12.945  13.717  -10.849 1.00 93.96 268 A 1 
ATOM 2034 C CD2 . LEU A 1 268 ? 14.754  13.329  -9.207  1.00 93.70 268 A 1 
ATOM 2035 N N   . ALA A 1 269 ? 12.780  8.257   -9.571  1.00 97.45 269 A 1 
ATOM 2036 C CA  . ALA A 1 269 ? 12.062  7.158   -8.936  1.00 97.62 269 A 1 
ATOM 2037 C C   . ALA A 1 269 ? 13.017  6.193   -8.221  1.00 98.10 269 A 1 
ATOM 2038 O O   . ALA A 1 269 ? 12.795  5.858   -7.057  1.00 98.26 269 A 1 
ATOM 2039 C CB  . ALA A 1 269 ? 11.219  6.445   -9.995  1.00 97.33 269 A 1 
ATOM 2040 N N   . CYS A 1 270 ? 14.123  5.799   -8.877  1.00 97.91 270 A 1 
ATOM 2041 C CA  . CYS A 1 270 ? 15.148  4.971   -8.246  1.00 98.07 270 A 1 
ATOM 2042 C C   . CYS A 1 270 ? 15.770  5.670   -7.034  1.00 98.51 270 A 1 
ATOM 2043 O O   . CYS A 1 270 ? 15.897  5.050   -5.983  1.00 98.66 270 A 1 
ATOM 2044 C CB  . CYS A 1 270 ? 16.234  4.612   -9.266  1.00 97.73 270 A 1 
ATOM 2045 S SG  . CYS A 1 270 ? 15.565  3.457   -10.492 1.00 97.22 270 A 1 
ATOM 2046 N N   . ARG A 1 271 ? 16.124  6.952   -7.140  1.00 98.16 271 A 1 
ATOM 2047 C CA  . ARG A 1 271 ? 16.706  7.703   -6.018  1.00 98.54 271 A 1 
ATOM 2048 C C   . ARG A 1 271 ? 15.736  7.829   -4.844  1.00 98.73 271 A 1 
ATOM 2049 O O   . ARG A 1 271 ? 16.162  7.648   -3.707  1.00 98.74 271 A 1 
ATOM 2050 C CB  . ARG A 1 271 ? 17.205  9.073   -6.499  1.00 98.43 271 A 1 
ATOM 2051 C CG  . ARG A 1 271 ? 17.922  9.883   -5.401  1.00 96.14 271 A 1 
ATOM 2052 C CD  . ARG A 1 271 ? 19.105  9.170   -4.718  1.00 95.54 271 A 1 
ATOM 2053 N NE  . ARG A 1 271 ? 20.207  8.872   -5.658  1.00 90.96 271 A 1 
ATOM 2054 C CZ  . ARG A 1 271 ? 21.180  7.987   -5.468  1.00 87.65 271 A 1 
ATOM 2055 N NH1 . ARG A 1 271 ? 21.294  7.303   -4.372  1.00 79.62 271 A 1 
ATOM 2056 N NH2 . ARG A 1 271 ? 22.066  7.764   -6.391  1.00 77.72 271 A 1 
ATOM 2057 N N   . ALA A 1 272 ? 14.446  8.099   -5.112  1.00 98.54 272 A 1 
ATOM 2058 C CA  . ALA A 1 272 ? 13.402  8.136   -4.092  1.00 98.60 272 A 1 
ATOM 2059 C C   . ALA A 1 272 ? 13.294  6.795   -3.353  1.00 98.76 272 A 1 
ATOM 2060 O O   . ALA A 1 272 ? 13.332  6.764   -2.126  1.00 98.79 272 A 1 
ATOM 2061 C CB  . ALA A 1 272 ? 12.072  8.509   -4.761  1.00 98.45 272 A 1 
ATOM 2062 N N   . ALA A 1 273 ? 13.227  5.688   -4.091  1.00 98.68 273 A 1 
ATOM 2063 C CA  . ALA A 1 273 ? 13.105  4.355   -3.512  1.00 98.75 273 A 1 
ATOM 2064 C C   . ALA A 1 273 ? 14.358  3.928   -2.730  1.00 98.85 273 A 1 
ATOM 2065 O O   . ALA A 1 273 ? 14.230  3.350   -1.653  1.00 98.84 273 A 1 
ATOM 2066 C CB  . ALA A 1 273 ? 12.769  3.376   -4.634  1.00 98.63 273 A 1 
ATOM 2067 N N   . ILE A 1 274 ? 15.563  4.250   -3.221  1.00 98.82 274 A 1 
ATOM 2068 C CA  . ILE A 1 274 ? 16.824  3.993   -2.505  1.00 98.86 274 A 1 
ATOM 2069 C C   . ILE A 1 274 ? 16.851  4.760   -1.181  1.00 98.89 274 A 1 
ATOM 2070 O O   . ILE A 1 274 ? 17.110  4.157   -0.148  1.00 98.87 274 A 1 
ATOM 2071 C CB  . ILE A 1 274 ? 18.036  4.336   -3.402  1.00 98.79 274 A 1 
ATOM 2072 C CG1 . ILE A 1 274 ? 18.169  3.288   -4.531  1.00 98.50 274 A 1 
ATOM 2073 C CG2 . ILE A 1 274 ? 19.349  4.397   -2.592  1.00 98.56 274 A 1 
ATOM 2074 C CD1 . ILE A 1 274 ? 19.060  3.746   -5.692  1.00 97.72 274 A 1 
ATOM 2075 N N   . ALA A 1 275 ? 16.517  6.057   -1.193  1.00 98.88 275 A 1 
ATOM 2076 C CA  . ALA A 1 275 ? 16.468  6.866   0.024   1.00 98.89 275 A 1 
ATOM 2077 C C   . ALA A 1 275 ? 15.457  6.313   1.041   1.00 98.91 275 A 1 
ATOM 2078 O O   . ALA A 1 275 ? 15.754  6.256   2.230   1.00 98.87 275 A 1 
ATOM 2079 C CB  . ALA A 1 275 ? 16.144  8.314   -0.358  1.00 98.85 275 A 1 
ATOM 2080 N N   . VAL A 1 276 ? 14.290  5.849   0.583   1.00 98.90 276 A 1 
ATOM 2081 C CA  . VAL A 1 276 ? 13.295  5.189   1.443   1.00 98.90 276 A 1 
ATOM 2082 C C   . VAL A 1 276 ? 13.869  3.937   2.100   1.00 98.90 276 A 1 
ATOM 2083 O O   . VAL A 1 276 ? 13.732  3.786   3.310   1.00 98.87 276 A 1 
ATOM 2084 C CB  . VAL A 1 276 ? 12.014  4.867   0.650   1.00 98.82 276 A 1 
ATOM 2085 C CG1 . VAL A 1 276 ? 11.075  3.891   1.371   1.00 98.54 276 A 1 
ATOM 2086 C CG2 . VAL A 1 276 ? 11.225  6.154   0.384   1.00 98.55 276 A 1 
ATOM 2087 N N   . LEU A 1 277 ? 14.519  3.047   1.344   1.00 98.90 277 A 1 
ATOM 2088 C CA  . LEU A 1 277 ? 15.102  1.818   1.895   1.00 98.90 277 A 1 
ATOM 2089 C C   . LEU A 1 277 ? 16.220  2.116   2.904   1.00 98.88 277 A 1 
ATOM 2090 O O   . LEU A 1 277 ? 16.304  1.444   3.929   1.00 98.80 277 A 1 
ATOM 2091 C CB  . LEU A 1 277 ? 15.639  0.930   0.762   1.00 98.86 277 A 1 
ATOM 2092 C CG  . LEU A 1 277 ? 14.571  0.354   -0.187  1.00 98.53 277 A 1 
ATOM 2093 C CD1 . LEU A 1 277 ? 15.265  -0.380  -1.334  1.00 98.36 277 A 1 
ATOM 2094 C CD2 . LEU A 1 277 ? 13.620  -0.618  0.502   1.00 98.33 277 A 1 
ATOM 2095 N N   . ASP A 1 278 ? 17.047  3.130   2.629   1.00 98.91 278 A 1 
ATOM 2096 C CA  . ASP A 1 278 ? 18.115  3.556   3.537   1.00 98.88 278 A 1 
ATOM 2097 C C   . ASP A 1 278 ? 17.540  4.067   4.862   1.00 98.89 278 A 1 
ATOM 2098 O O   . ASP A 1 278 ? 17.900  3.542   5.916   1.00 98.77 278 A 1 
ATOM 2099 C CB  . ASP A 1 278 ? 19.031  4.583   2.838   1.00 98.82 278 A 1 
ATOM 2100 C CG  . ASP A 1 278 ? 19.881  3.955   1.723   1.00 98.56 278 A 1 
ATOM 2101 O OD1 . ASP A 1 278 ? 20.076  2.710   1.731   1.00 97.40 278 A 1 
ATOM 2102 O OD2 . ASP A 1 278 ? 20.416  4.654   0.835   1.00 97.29 278 A 1 
ATOM 2103 N N   . ILE A 1 279 ? 16.546  4.959   4.820   1.00 98.88 279 A 1 
ATOM 2104 C CA  . ILE A 1 279 ? 15.859  5.469   6.019   1.00 98.89 279 A 1 
ATOM 2105 C C   . ILE A 1 279 ? 15.174  4.332   6.785   1.00 98.88 279 A 1 
ATOM 2106 O O   . ILE A 1 279 ? 15.321  4.221   8.000   1.00 98.81 279 A 1 
ATOM 2107 C CB  . ILE A 1 279 ? 14.836  6.558   5.631   1.00 98.88 279 A 1 
ATOM 2108 C CG1 . ILE A 1 279 ? 15.517  7.803   5.018   1.00 98.61 279 A 1 
ATOM 2109 C CG2 . ILE A 1 279 ? 14.007  6.997   6.855   1.00 98.68 279 A 1 
ATOM 2110 C CD1 . ILE A 1 279 ? 14.549  8.639   4.164   1.00 98.21 279 A 1 
ATOM 2111 N N   . MET A 1 280 ? 14.444  3.446   6.088   1.00 98.93 280 A 1 
ATOM 2112 C CA  . MET A 1 280 ? 13.758  2.320   6.732   1.00 98.91 280 A 1 
ATOM 2113 C C   . MET A 1 280 ? 14.720  1.426   7.511   1.00 98.89 280 A 1 
ATOM 2114 O O   . MET A 1 280 ? 14.366  0.950   8.588   1.00 98.74 280 A 1 
ATOM 2115 C CB  . MET A 1 280 ? 13.028  1.460   5.690   1.00 98.82 280 A 1 
ATOM 2116 C CG  . MET A 1 280 ? 11.727  2.097   5.200   1.00 98.15 280 A 1 
ATOM 2117 S SD  . MET A 1 280 ? 10.860  1.141   3.922   1.00 97.98 280 A 1 
ATOM 2118 C CE  . MET A 1 280 ? 10.379  -0.326  4.876   1.00 93.82 280 A 1 
ATOM 2119 N N   . LYS A 1 281 ? 15.916  1.196   6.966   1.00 98.87 281 A 1 
ATOM 2120 C CA  . LYS A 1 281 ? 16.960  0.393   7.605   1.00 98.82 281 A 1 
ATOM 2121 C C   . LYS A 1 281 ? 17.607  1.132   8.778   1.00 98.80 281 A 1 
ATOM 2122 O O   . LYS A 1 281 ? 17.734  0.554   9.850   1.00 98.67 281 A 1 
ATOM 2123 C CB  . LYS A 1 281 ? 17.984  -0.008  6.541   1.00 98.69 281 A 1 
ATOM 2124 C CG  . LYS A 1 281 ? 19.071  -0.916  7.120   1.00 97.53 281 A 1 
ATOM 2125 C CD  . LYS A 1 281 ? 20.085  -1.277  6.032   1.00 95.34 281 A 1 
ATOM 2126 C CE  . LYS A 1 281 ? 21.184  -2.133  6.655   1.00 90.59 281 A 1 
ATOM 2127 N NZ  . LYS A 1 281 ? 22.234  -2.449  5.656   1.00 81.51 281 A 1 
ATOM 2128 N N   . GLU A 1 282 ? 18.019  2.381   8.571   1.00 98.71 282 A 1 
ATOM 2129 C CA  . GLU A 1 282 ? 18.740  3.187   9.566   1.00 98.65 282 A 1 
ATOM 2130 C C   . GLU A 1 282 ? 17.885  3.486   10.803  1.00 98.70 282 A 1 
ATOM 2131 O O   . GLU A 1 282 ? 18.383  3.427   11.924  1.00 98.34 282 A 1 
ATOM 2132 C CB  . GLU A 1 282 ? 19.216  4.495   8.916   1.00 98.36 282 A 1 
ATOM 2133 C CG  . GLU A 1 282 ? 20.395  4.268   7.954   1.00 90.78 282 A 1 
ATOM 2134 C CD  . GLU A 1 282 ? 20.838  5.530   7.191   1.00 81.56 282 A 1 
ATOM 2135 O OE1 . GLU A 1 282 ? 21.728  5.374   6.318   1.00 71.68 282 A 1 
ATOM 2136 O OE2 . GLU A 1 282 ? 20.331  6.632   7.483   1.00 73.87 282 A 1 
ATOM 2137 N N   . GLU A 1 283 ? 16.593  3.737   10.604  1.00 98.76 283 A 1 
ATOM 2138 C CA  . GLU A 1 283 ? 15.650  4.086   11.673  1.00 98.74 283 A 1 
ATOM 2139 C C   . GLU A 1 283 ? 14.806  2.897   12.168  1.00 98.77 283 A 1 
ATOM 2140 O O   . GLU A 1 283 ? 13.902  3.076   12.986  1.00 98.54 283 A 1 
ATOM 2141 C CB  . GLU A 1 283 ? 14.764  5.256   11.224  1.00 98.68 283 A 1 
ATOM 2142 C CG  . GLU A 1 283 ? 15.578  6.504   10.862  1.00 98.43 283 A 1 
ATOM 2143 C CD  . GLU A 1 283 ? 14.697  7.722   10.553  1.00 98.37 283 A 1 
ATOM 2144 O OE1 . GLU A 1 283 ? 15.276  8.761   10.169  1.00 96.12 283 A 1 
ATOM 2145 O OE2 . GLU A 1 283 ? 13.455  7.649   10.709  1.00 96.62 283 A 1 
ATOM 2146 N N   . SER A 1 284 ? 15.081  1.680   11.684  1.00 98.74 284 A 1 
ATOM 2147 C CA  . SER A 1 284 ? 14.338  0.461   12.052  1.00 98.77 284 A 1 
ATOM 2148 C C   . SER A 1 284 ? 12.813  0.621   11.928  1.00 98.85 284 A 1 
ATOM 2149 O O   . SER A 1 284 ? 12.039  0.238   12.810  1.00 98.65 284 A 1 
ATOM 2150 C CB  . SER A 1 284 ? 14.760  -0.036  13.440  1.00 98.59 284 A 1 
ATOM 2151 O OG  . SER A 1 284 ? 16.141  -0.334  13.451  1.00 94.62 284 A 1 
ATOM 2152 N N   . LEU A 1 285 ? 12.349  1.224   10.830  1.00 98.81 285 A 1 
ATOM 2153 C CA  . LEU A 1 285 ? 10.948  1.641   10.686  1.00 98.85 285 A 1 
ATOM 2154 C C   . LEU A 1 285 ? 9.954   0.474   10.605  1.00 98.87 285 A 1 
ATOM 2155 O O   . LEU A 1 285 ? 8.780   0.662   10.917  1.00 98.79 285 A 1 
ATOM 2156 C CB  . LEU A 1 285 ? 10.788  2.563   9.468   1.00 98.82 285 A 1 
ATOM 2157 C CG  . LEU A 1 285 ? 11.482  3.930   9.575   1.00 98.55 285 A 1 
ATOM 2158 C CD1 . LEU A 1 285 ? 11.067  4.787   8.376   1.00 98.29 285 A 1 
ATOM 2159 C CD2 . LEU A 1 285 ? 11.115  4.691   10.848  1.00 98.26 285 A 1 
ATOM 2160 N N   . ILE A 1 286 ? 10.393  -0.720  10.220  1.00 98.84 286 A 1 
ATOM 2161 C CA  . ILE A 1 286 ? 9.549   -1.927  10.230  1.00 98.85 286 A 1 
ATOM 2162 C C   . ILE A 1 286 ? 9.222   -2.320  11.676  1.00 98.85 286 A 1 
ATOM 2163 O O   . ILE A 1 286 ? 8.054   -2.530  12.007  1.00 98.76 286 A 1 
ATOM 2164 C CB  . ILE A 1 286 ? 10.224  -3.080  9.452   1.00 98.79 286 A 1 
ATOM 2165 C CG1 . ILE A 1 286 ? 10.506  -2.657  7.992   1.00 98.47 286 A 1 
ATOM 2166 C CG2 . ILE A 1 286 ? 9.337   -4.339  9.505   1.00 98.56 286 A 1 
ATOM 2167 C CD1 . ILE A 1 286 ? 11.190  -3.726  7.132   1.00 97.83 286 A 1 
ATOM 2168 N N   . ASP A 1 287 ? 10.229  -2.324  12.553  1.00 98.86 287 A 1 
ATOM 2169 C CA  . ASP A 1 287 ? 10.053  -2.602  13.982  1.00 98.84 287 A 1 
ATOM 2170 C C   . ASP A 1 287 ? 9.208   -1.513  14.650  1.00 98.87 287 A 1 
ATOM 2171 O O   . ASP A 1 287 ? 8.328   -1.805  15.463  1.00 98.77 287 A 1 
ATOM 2172 C CB  . ASP A 1 287 ? 11.421  -2.686  14.680  1.00 98.72 287 A 1 
ATOM 2173 C CG  . ASP A 1 287 ? 12.320  -3.811  14.164  1.00 97.48 287 A 1 
ATOM 2174 O OD1 . ASP A 1 287 ? 11.778  -4.817  13.660  1.00 94.68 287 A 1 
ATOM 2175 O OD2 . ASP A 1 287 ? 13.551  -3.637  14.282  1.00 94.60 287 A 1 
ATOM 2176 N N   . ASN A 1 288 ? 9.417   -0.245  14.269  1.00 98.77 288 A 1 
ATOM 2177 C CA  . ASN A 1 288 ? 8.576   0.849   14.738  1.00 98.80 288 A 1 
ATOM 2178 C C   . ASN A 1 288 ? 7.111   0.650   14.326  1.00 98.85 288 A 1 
ATOM 2179 O O   . ASN A 1 288 ? 6.221   0.808   15.162  1.00 98.79 288 A 1 
ATOM 2180 C CB  . ASN A 1 288 ? 9.114   2.195   14.235  1.00 98.76 288 A 1 
ATOM 2181 C CG  . ASN A 1 288 ? 8.369   3.331   14.906  1.00 98.67 288 A 1 
ATOM 2182 O OD1 . ASN A 1 288 ? 8.475   3.517   16.113  1.00 95.11 288 A 1 
ATOM 2183 N ND2 . ASN A 1 288 ? 7.565   4.067   14.187  1.00 95.63 288 A 1 
ATOM 2184 N N   . ALA A 1 289 ? 6.846   0.248   13.081  1.00 98.80 289 A 1 
ATOM 2185 C CA  . ALA A 1 289 ? 5.491   -0.020  12.607  1.00 98.78 289 A 1 
ATOM 2186 C C   . ALA A 1 289 ? 4.816   -1.155  13.390  1.00 98.79 289 A 1 
ATOM 2187 O O   . ALA A 1 289 ? 3.634   -1.043  13.718  1.00 98.68 289 A 1 
ATOM 2188 C CB  . ALA A 1 289 ? 5.532   -0.322  11.103  1.00 98.67 289 A 1 
ATOM 2189 N N   . ALA A 1 290 ? 5.550   -2.216  13.731  1.00 98.80 290 A 1 
ATOM 2190 C CA  . ALA A 1 290 ? 5.044   -3.287  14.586  1.00 98.79 290 A 1 
ATOM 2191 C C   . ALA A 1 290 ? 4.710   -2.766  15.995  1.00 98.80 290 A 1 
ATOM 2192 O O   . ALA A 1 290 ? 3.589   -2.935  16.470  1.00 98.69 290 A 1 
ATOM 2193 C CB  . ALA A 1 290 ? 6.075   -4.421  14.624  1.00 98.69 290 A 1 
ATOM 2194 N N   . LYS A 1 291 ? 5.649   -2.052  16.632  1.00 98.78 291 A 1 
ATOM 2195 C CA  . LYS A 1 291 ? 5.519   -1.524  17.999  1.00 98.82 291 A 1 
ATOM 2196 C C   . LYS A 1 291 ? 4.375   -0.515  18.138  1.00 98.87 291 A 1 
ATOM 2197 O O   . LYS A 1 291 ? 3.542   -0.639  19.032  1.00 98.77 291 A 1 
ATOM 2198 C CB  . LYS A 1 291 ? 6.867   -0.905  18.399  1.00 98.65 291 A 1 
ATOM 2199 C CG  . LYS A 1 291 ? 6.844   -0.308  19.811  1.00 95.44 291 A 1 
ATOM 2200 C CD  . LYS A 1 291 ? 8.170   0.393   20.107  1.00 92.89 291 A 1 
ATOM 2201 C CE  . LYS A 1 291 ? 8.088   1.089   21.463  1.00 83.72 291 A 1 
ATOM 2202 N NZ  . LYS A 1 291 ? 9.299   1.904   21.721  1.00 77.54 291 A 1 
ATOM 2203 N N   . VAL A 1 292 ? 4.339   0.498   17.277  1.00 98.82 292 A 1 
ATOM 2204 C CA  . VAL A 1 292 ? 3.308   1.552   17.341  1.00 98.85 292 A 1 
ATOM 2205 C C   . VAL A 1 292 ? 1.952   1.004   16.902  1.00 98.85 292 A 1 
ATOM 2206 O O   . VAL A 1 292 ? 0.925   1.377   17.462  1.00 98.77 292 A 1 
ATOM 2207 C CB  . VAL A 1 292 ? 3.712   2.788   16.513  1.00 98.80 292 A 1 
ATOM 2208 C CG1 . VAL A 1 292 ? 2.662   3.899   16.599  1.00 98.41 292 A 1 
ATOM 2209 C CG2 . VAL A 1 292 ? 5.034   3.381   17.016  1.00 98.29 292 A 1 
ATOM 2210 N N   . GLY A 1 293 ? 1.935   0.062   15.948  1.00 98.81 293 A 1 
ATOM 2211 C CA  . GLY A 1 293 ? 0.720   -0.646  15.564  1.00 98.79 293 A 1 
ATOM 2212 C C   . GLY A 1 293 ? 0.118   -1.443  16.717  1.00 98.81 293 A 1 
ATOM 2213 O O   . GLY A 1 293 ? -1.079  -1.328  16.970  1.00 98.72 293 A 1 
ATOM 2214 N N   . GLU A 1 294 ? 0.928   -2.185  17.469  1.00 98.77 294 A 1 
ATOM 2215 C CA  . GLU A 1 294 ? 0.473   -2.906  18.665  1.00 98.73 294 A 1 
ATOM 2216 C C   . GLU A 1 294 ? -0.080  -1.950  19.734  1.00 98.76 294 A 1 
ATOM 2217 O O   . GLU A 1 294 ? -1.126  -2.223  20.329  1.00 98.64 294 A 1 
ATOM 2218 C CB  . GLU A 1 294 ? 1.637   -3.740  19.228  1.00 98.56 294 A 1 
ATOM 2219 C CG  . GLU A 1 294 ? 1.177   -4.646  20.380  1.00 94.17 294 A 1 
ATOM 2220 C CD  . GLU A 1 294 ? 2.317   -5.426  21.057  1.00 90.82 294 A 1 
ATOM 2221 O OE1 . GLU A 1 294 ? 1.998   -6.096  22.069  1.00 81.06 294 A 1 
ATOM 2222 O OE2 . GLU A 1 294 ? 3.487   -5.306  20.647  1.00 85.33 294 A 1 
ATOM 2223 N N   . HIS A 1 295 ? 0.580   -0.804  19.951  1.00 98.77 295 A 1 
ATOM 2224 C CA  . HIS A 1 295 ? 0.105   0.236   20.866  1.00 98.83 295 A 1 
ATOM 2225 C C   . HIS A 1 295 ? -1.269  0.784   20.452  1.00 98.82 295 A 1 
ATOM 2226 O O   . HIS A 1 295 ? -2.183  0.840   21.275  1.00 98.65 295 A 1 
ATOM 2227 C CB  . HIS A 1 295 ? 1.149   1.353   20.942  1.00 98.79 295 A 1 
ATOM 2228 C CG  . HIS A 1 295 ? 0.747   2.454   21.879  1.00 98.76 295 A 1 
ATOM 2229 N ND1 . HIS A 1 295 ? 0.814   2.392   23.270  1.00 94.17 295 A 1 
ATOM 2230 C CD2 . HIS A 1 295 ? 0.240   3.666   21.510  1.00 95.24 295 A 1 
ATOM 2231 C CE1 . HIS A 1 295 ? 0.353   3.564   23.714  1.00 95.49 295 A 1 
ATOM 2232 N NE2 . HIS A 1 295 ? -0.003  4.354   22.684  1.00 96.55 295 A 1 
ATOM 2233 N N   . LEU A 1 296 ? -1.448  1.122   19.167  1.00 98.80 296 A 1 
ATOM 2234 C CA  . LEU A 1 296 ? -2.729  1.576   18.623  1.00 98.73 296 A 1 
ATOM 2235 C C   . LEU A 1 296 ? -3.824  0.519   18.792  1.00 98.66 296 A 1 
ATOM 2236 O O   . LEU A 1 296 ? -4.900  0.844   19.284  1.00 98.53 296 A 1 
ATOM 2237 C CB  . LEU A 1 296 ? -2.572  1.932   17.134  1.00 98.68 296 A 1 
ATOM 2238 C CG  . LEU A 1 296 ? -1.967  3.320   16.878  1.00 98.37 296 A 1 
ATOM 2239 C CD1 . LEU A 1 296 ? -1.597  3.453   15.403  1.00 98.00 296 A 1 
ATOM 2240 C CD2 . LEU A 1 296 ? -2.970  4.432   17.211  1.00 98.06 296 A 1 
ATOM 2241 N N   . MET A 1 297 ? -3.551  -0.734  18.424  1.00 98.81 297 A 1 
ATOM 2242 C CA  . MET A 1 297 ? -4.521  -1.831  18.547  1.00 98.75 297 A 1 
ATOM 2243 C C   . MET A 1 297 ? -4.983  -1.994  20.001  1.00 98.71 297 A 1 
ATOM 2244 O O   . MET A 1 297 ? -6.185  -1.970  20.254  1.00 98.44 297 A 1 
ATOM 2245 C CB  . MET A 1 297 ? -3.920  -3.140  18.011  1.00 98.52 297 A 1 
ATOM 2246 C CG  . MET A 1 297 ? -3.746  -3.145  16.484  1.00 96.31 297 A 1 
ATOM 2247 S SD  . MET A 1 297 ? -5.257  -3.202  15.482  1.00 95.03 297 A 1 
ATOM 2248 C CE  . MET A 1 297 ? -5.782  -4.913  15.772  1.00 84.33 297 A 1 
ATOM 2249 N N   . LYS A 1 298 ? -4.055  -2.040  20.975  1.00 98.62 298 A 1 
ATOM 2250 C CA  . LYS A 1 298 ? -4.384  -2.128  22.408  1.00 98.56 298 A 1 
ATOM 2251 C C   . LYS A 1 298 ? -5.179  -0.922  22.910  1.00 98.49 298 A 1 
ATOM 2252 O O   . LYS A 1 298 ? -6.122  -1.086  23.679  1.00 98.27 298 A 1 
ATOM 2253 C CB  . LYS A 1 298 ? -3.098  -2.269  23.232  1.00 98.54 298 A 1 
ATOM 2254 C CG  . LYS A 1 298 ? -2.488  -3.668  23.091  1.00 94.98 298 A 1 
ATOM 2255 C CD  . LYS A 1 298 ? -1.155  -3.747  23.839  1.00 91.60 298 A 1 
ATOM 2256 C CE  . LYS A 1 298 ? -0.593  -5.157  23.676  1.00 87.23 298 A 1 
ATOM 2257 N NZ  . LYS A 1 298 ? 0.791   -5.268  24.190  1.00 77.70 298 A 1 
ATOM 2258 N N   . GLY A 1 299 ? -4.808  0.282   22.485  1.00 98.43 299 A 1 
ATOM 2259 C CA  . GLY A 1 299 ? -5.533  1.500   22.848  1.00 98.28 299 A 1 
ATOM 2260 C C   . GLY A 1 299 ? -6.967  1.500   22.317  1.00 98.10 299 A 1 
ATOM 2261 O O   . GLY A 1 299 ? -7.898  1.817   23.053  1.00 97.79 299 A 1 
ATOM 2262 N N   . ILE A 1 300 ? -7.166  1.073   21.069  1.00 98.16 300 A 1 
ATOM 2263 C CA  . ILE A 1 300 ? -8.498  0.946   20.458  1.00 98.09 300 A 1 
ATOM 2264 C C   . ILE A 1 300 ? -9.322  -0.139  21.167  1.00 97.73 300 A 1 
ATOM 2265 O O   . ILE A 1 300 ? -10.499 0.086   21.451  1.00 97.44 300 A 1 
ATOM 2266 C CB  . ILE A 1 300 ? -8.372  0.676   18.940  1.00 98.26 300 A 1 
ATOM 2267 C CG1 . ILE A 1 300 ? -7.719  1.867   18.199  1.00 97.89 300 A 1 
ATOM 2268 C CG2 . ILE A 1 300 ? -9.755  0.401   18.311  1.00 98.01 300 A 1 
ATOM 2269 C CD1 . ILE A 1 300 ? -7.086  1.461   16.859  1.00 97.44 300 A 1 
ATOM 2270 N N   . GLU A 1 301 ? -8.716  -1.282  21.510  1.00 97.92 301 A 1 
ATOM 2271 C CA  . GLU A 1 301 ? -9.370  -2.350  22.284  1.00 97.68 301 A 1 
ATOM 2272 C C   . GLU A 1 301 ? -9.867  -1.849  23.649  1.00 97.25 301 A 1 
ATOM 2273 O O   . GLU A 1 301 ? -10.986 -2.169  24.054  1.00 96.46 301 A 1 
ATOM 2274 C CB  . GLU A 1 301 ? -8.398  -3.522  22.497  1.00 97.69 301 A 1 
ATOM 2275 C CG  . GLU A 1 301 ? -8.236  -4.399  21.249  1.00 93.51 301 A 1 
ATOM 2276 C CD  . GLU A 1 301 ? -7.144  -5.473  21.386  1.00 92.95 301 A 1 
ATOM 2277 O OE1 . GLU A 1 301 ? -7.037  -6.301  20.448  1.00 83.67 301 A 1 
ATOM 2278 O OE2 . GLU A 1 301 ? -6.411  -5.477  22.404  1.00 86.15 301 A 1 
ATOM 2279 N N   . GLN A 1 302 ? -9.074  -1.029  24.343  1.00 97.60 302 A 1 
ATOM 2280 C CA  . GLN A 1 302 ? -9.450  -0.431  25.629  1.00 97.27 302 A 1 
ATOM 2281 C C   . GLN A 1 302 ? -10.590 0.589   25.505  1.00 96.93 302 A 1 
ATOM 2282 O O   . GLN A 1 302 ? -11.409 0.699   26.417  1.00 96.03 302 A 1 
ATOM 2283 C CB  . GLN A 1 302 ? -8.228  0.252   26.251  1.00 97.32 302 A 1 
ATOM 2284 C CG  . GLN A 1 302 ? -7.203  -0.763  26.777  1.00 92.83 302 A 1 
ATOM 2285 C CD  . GLN A 1 302 ? -5.913  -0.096  27.242  1.00 88.19 302 A 1 
ATOM 2286 O OE1 . GLN A 1 302 ? -5.748  1.114   27.285  1.00 80.37 302 A 1 
ATOM 2287 N NE2 . GLN A 1 302 ? -4.933  -0.869  27.641  1.00 78.42 302 A 1 
ATOM 2288 N N   . ILE A 1 303 ? -10.646 1.337   24.403  1.00 96.90 303 A 1 
ATOM 2289 C CA  . ILE A 1 303 ? -11.741 2.276   24.117  1.00 96.73 303 A 1 
ATOM 2290 C C   . ILE A 1 303 ? -13.039 1.505   23.851  1.00 96.27 303 A 1 
ATOM 2291 O O   . ILE A 1 303 ? -14.099 1.896   24.345  1.00 94.85 303 A 1 
ATOM 2292 C CB  . ILE A 1 303 ? -11.352 3.211   22.943  1.00 96.99 303 A 1 
ATOM 2293 C CG1 . ILE A 1 303 ? -10.218 4.168   23.377  1.00 96.63 303 A 1 
ATOM 2294 C CG2 . ILE A 1 303 ? -12.560 4.028   22.447  1.00 96.54 303 A 1 
ATOM 2295 C CD1 . ILE A 1 303 ? -9.501  4.845   22.202  1.00 96.01 303 A 1 
ATOM 2296 N N   . GLY A 1 304 ? -12.966 0.395   23.099  1.00 96.42 304 A 1 
ATOM 2297 C CA  . GLY A 1 304 ? -14.130 -0.404  22.726  1.00 96.26 304 A 1 
ATOM 2298 C C   . GLY A 1 304 ? -15.072 0.306   21.743  1.00 96.69 304 A 1 
ATOM 2299 O O   . GLY A 1 304 ? -14.676 1.203   21.001  1.00 95.95 304 A 1 
ATOM 2300 N N   . GLY A 1 305 ? -16.343 -0.129  21.711  1.00 95.29 305 A 1 
ATOM 2301 C CA  . GLY A 1 305 ? -17.386 0.482   20.874  1.00 95.12 305 A 1 
ATOM 2302 C C   . GLY A 1 305 ? -17.307 0.161   19.376  1.00 95.88 305 A 1 
ATOM 2303 O O   . GLY A 1 305 ? -18.133 0.652   18.605  1.00 94.52 305 A 1 
ATOM 2304 N N   . TYR A 1 306 ? -16.360 -0.659  18.949  1.00 96.31 306 A 1 
ATOM 2305 C CA  . TYR A 1 306 ? -16.244 -1.171  17.590  1.00 96.78 306 A 1 
ATOM 2306 C C   . TYR A 1 306 ? -16.915 -2.541  17.460  1.00 96.88 306 A 1 
ATOM 2307 O O   . TYR A 1 306 ? -17.046 -3.287  18.426  1.00 96.08 306 A 1 
ATOM 2308 C CB  . TYR A 1 306 ? -14.770 -1.208  17.151  1.00 96.92 306 A 1 
ATOM 2309 C CG  . TYR A 1 306 ? -13.897 -2.135  17.973  1.00 97.38 306 A 1 
ATOM 2310 C CD1 . TYR A 1 306 ? -13.138 -1.620  19.039  1.00 96.23 306 A 1 
ATOM 2311 C CD2 . TYR A 1 306 ? -13.865 -3.515  17.697  1.00 96.60 306 A 1 
ATOM 2312 C CE1 . TYR A 1 306 ? -12.370 -2.482  19.835  1.00 96.24 306 A 1 
ATOM 2313 C CE2 . TYR A 1 306 ? -13.102 -4.380  18.499  1.00 96.58 306 A 1 
ATOM 2314 C CZ  . TYR A 1 306 ? -12.359 -3.867  19.573  1.00 96.82 306 A 1 
ATOM 2315 O OH  . TYR A 1 306 ? -11.645 -4.707  20.363  1.00 96.00 306 A 1 
ATOM 2316 N N   . LYS A 1 307 ? -17.309 -2.886  16.237  1.00 96.92 307 A 1 
ATOM 2317 C CA  . LYS A 1 307 ? -17.802 -4.216  15.867  1.00 97.12 307 A 1 
ATOM 2318 C C   . LYS A 1 307 ? -16.648 -5.191  15.632  1.00 97.40 307 A 1 
ATOM 2319 O O   . LYS A 1 307 ? -16.691 -6.319  16.101  1.00 96.98 307 A 1 
ATOM 2320 C CB  . LYS A 1 307 ? -18.669 -4.062  14.616  1.00 96.91 307 A 1 
ATOM 2321 C CG  . LYS A 1 307 ? -19.186 -5.401  14.088  1.00 95.49 307 A 1 
ATOM 2322 C CD  . LYS A 1 307 ? -19.934 -5.127  12.787  1.00 93.58 307 A 1 
ATOM 2323 C CE  . LYS A 1 307 ? -20.321 -6.440  12.116  1.00 88.85 307 A 1 
ATOM 2324 N NZ  . LYS A 1 307 ? -20.721 -6.138  10.726  1.00 82.31 307 A 1 
ATOM 2325 N N   . GLU A 1 308 ? -15.630 -4.760  14.887  1.00 97.73 308 A 1 
ATOM 2326 C CA  . GLU A 1 308 ? -14.457 -5.575  14.560  1.00 97.89 308 A 1 
ATOM 2327 C C   . GLU A 1 308 ? -13.208 -4.694  14.457  1.00 98.19 308 A 1 
ATOM 2328 O O   . GLU A 1 308 ? -13.227 -3.640  13.818  1.00 97.91 308 A 1 
ATOM 2329 C CB  . GLU A 1 308 ? -14.711 -6.350  13.256  1.00 97.42 308 A 1 
ATOM 2330 C CG  . GLU A 1 308 ? -13.708 -7.492  13.030  1.00 91.84 308 A 1 
ATOM 2331 C CD  . GLU A 1 308 ? -13.832 -8.140  11.639  1.00 92.81 308 A 1 
ATOM 2332 O OE1 . GLU A 1 308 ? -12.901 -8.899  11.277  1.00 84.70 308 A 1 
ATOM 2333 O OE2 . GLU A 1 308 ? -14.760 -7.798  10.875  1.00 87.53 308 A 1 
ATOM 2334 N N   . LEU A 1 309 ? -12.108 -5.145  15.065  1.00 98.04 309 A 1 
ATOM 2335 C CA  . LEU A 1 309 ? -10.788 -4.527  14.954  1.00 98.32 309 A 1 
ATOM 2336 C C   . LEU A 1 309 ? -9.841  -5.498  14.247  1.00 98.34 309 A 1 
ATOM 2337 O O   . LEU A 1 309 ? -9.696  -6.645  14.665  1.00 97.89 309 A 1 
ATOM 2338 C CB  . LEU A 1 309 ? -10.297 -4.140  16.356  1.00 98.24 309 A 1 
ATOM 2339 C CG  . LEU A 1 309 ? -8.913  -3.474  16.377  1.00 97.88 309 A 1 
ATOM 2340 C CD1 . LEU A 1 309 ? -8.889  -2.155  15.597  1.00 97.24 309 A 1 
ATOM 2341 C CD2 . LEU A 1 309 ? -8.515  -3.182  17.821  1.00 97.32 309 A 1 
ATOM 2342 N N   . ARG A 1 310 ? -9.210  -5.062  13.168  1.00 98.37 310 A 1 
ATOM 2343 C CA  . ARG A 1 310 ? -8.377  -5.928  12.324  1.00 98.18 310 A 1 
ATOM 2344 C C   . ARG A 1 310 ? -7.202  -5.179  11.704  1.00 98.50 310 A 1 
ATOM 2345 O O   . ARG A 1 310 ? -7.236  -3.969  11.531  1.00 98.16 310 A 1 
ATOM 2346 C CB  . ARG A 1 310 ? -9.259  -6.621  11.266  1.00 96.67 310 A 1 
ATOM 2347 C CG  . ARG A 1 310 ? -10.039 -5.625  10.398  1.00 95.11 310 A 1 
ATOM 2348 C CD  . ARG A 1 310 ? -10.947 -6.351  9.419   1.00 94.87 310 A 1 
ATOM 2349 N NE  . ARG A 1 310 ? -11.787 -5.384  8.688   1.00 93.90 310 A 1 
ATOM 2350 C CZ  . ARG A 1 310 ? -13.062 -5.108  8.934   1.00 94.72 310 A 1 
ATOM 2351 N NH1 . ARG A 1 310 ? -13.746 -5.680  9.874   1.00 88.31 310 A 1 
ATOM 2352 N NH2 . ARG A 1 310 ? -13.677 -4.228  8.224   1.00 89.43 310 A 1 
ATOM 2353 N N   . GLY A 1 311 ? -6.171  -5.922  11.323  1.00 98.24 311 A 1 
ATOM 2354 C CA  . GLY A 1 311 ? -4.959  -5.383  10.715  1.00 98.29 311 A 1 
ATOM 2355 C C   . GLY A 1 311 ? -3.688  -5.922  11.363  1.00 98.47 311 A 1 
ATOM 2356 O O   . GLY A 1 311 ? -3.735  -6.763  12.258  1.00 98.09 311 A 1 
ATOM 2357 N N   . ARG A 1 312 ? -2.545  -5.455  10.873  1.00 98.41 312 A 1 
ATOM 2358 C CA  . ARG A 1 312 ? -1.215  -5.724  11.434  1.00 98.30 312 A 1 
ATOM 2359 C C   . ARG A 1 312 ? -0.353  -4.469  11.278  1.00 98.47 312 A 1 
ATOM 2360 O O   . ARG A 1 312 ? -0.470  -3.767  10.272  1.00 97.98 312 A 1 
ATOM 2361 C CB  . ARG A 1 312 ? -0.546  -6.945  10.753  1.00 97.53 312 A 1 
ATOM 2362 C CG  . ARG A 1 312 ? -1.275  -8.288  10.967  1.00 95.16 312 A 1 
ATOM 2363 C CD  . ARG A 1 312 ? -0.473  -9.488  10.414  1.00 94.82 312 A 1 
ATOM 2364 N NE  . ARG A 1 312 ? -1.177  -10.787 10.578  1.00 93.04 312 A 1 
ATOM 2365 C CZ  . ARG A 1 312 ? -0.671  -12.011 10.390  1.00 91.24 312 A 1 
ATOM 2366 N NH1 . ARG A 1 312 ? 0.562   -12.221 10.059  1.00 86.32 312 A 1 
ATOM 2367 N NH2 . ARG A 1 312 ? -1.401  -13.081 10.529  1.00 85.87 312 A 1 
ATOM 2368 N N   . GLY A 1 313 ? 0.499   -4.199  12.261  1.00 98.28 313 A 1 
ATOM 2369 C CA  . GLY A 1 313 ? 1.348   -3.013  12.263  1.00 98.48 313 A 1 
ATOM 2370 C C   . GLY A 1 313 ? 0.538   -1.723  12.087  1.00 98.67 313 A 1 
ATOM 2371 O O   . GLY A 1 313 ? -0.487  -1.528  12.738  1.00 98.44 313 A 1 
ATOM 2372 N N   . LEU A 1 314 ? 0.978   -0.860  11.177  1.00 98.48 314 A 1 
ATOM 2373 C CA  . LEU A 1 314 ? 0.330   0.419   10.850  1.00 98.45 314 A 1 
ATOM 2374 C C   . LEU A 1 314 ? -0.637  0.313   9.655   1.00 98.27 314 A 1 
ATOM 2375 O O   . LEU A 1 314 ? -0.754  1.226   8.831   1.00 97.73 314 A 1 
ATOM 2376 C CB  . LEU A 1 314 ? 1.409   1.500   10.679  1.00 98.45 314 A 1 
ATOM 2377 C CG  . LEU A 1 314 ? 2.200   1.810   11.961  1.00 98.31 314 A 1 
ATOM 2378 C CD1 . LEU A 1 314 ? 3.285   2.837   11.641  1.00 98.11 314 A 1 
ATOM 2379 C CD2 . LEU A 1 314 ? 1.314   2.382   13.067  1.00 97.99 314 A 1 
ATOM 2380 N N   . MET A 1 315 ? -1.329  -0.814  9.536   1.00 98.25 315 A 1 
ATOM 2381 C CA  . MET A 1 315 ? -2.429  -1.034  8.602   1.00 98.31 315 A 1 
ATOM 2382 C C   . MET A 1 315 ? -3.633  -1.569  9.377   1.00 98.41 315 A 1 
ATOM 2383 O O   . MET A 1 315 ? -3.830  -2.779  9.487   1.00 98.08 315 A 1 
ATOM 2384 C CB  . MET A 1 315 ? -1.975  -1.956  7.463   1.00 98.04 315 A 1 
ATOM 2385 C CG  . MET A 1 315 ? -3.032  -2.076  6.360   1.00 96.93 315 A 1 
ATOM 2386 S SD  . MET A 1 315 ? -2.407  -2.875  4.859   1.00 97.47 315 A 1 
ATOM 2387 C CE  . MET A 1 315 ? -3.921  -2.926  3.877   1.00 94.99 315 A 1 
ATOM 2388 N N   . ILE A 1 316 ? -4.422  -0.645  9.951   1.00 98.44 316 A 1 
ATOM 2389 C CA  . ILE A 1 316 ? -5.476  -0.948  10.927  1.00 98.48 316 A 1 
ATOM 2390 C C   . ILE A 1 316 ? -6.845  -0.567  10.354  1.00 98.40 316 A 1 
ATOM 2391 O O   . ILE A 1 316 ? -7.011  0.491   9.747   1.00 98.26 316 A 1 
ATOM 2392 C CB  . ILE A 1 316 ? -5.181  -0.248  12.277  1.00 98.50 316 A 1 
ATOM 2393 C CG1 . ILE A 1 316 ? -3.823  -0.713  12.861  1.00 98.19 316 A 1 
ATOM 2394 C CG2 . ILE A 1 316 ? -6.315  -0.492  13.286  1.00 98.23 316 A 1 
ATOM 2395 C CD1 . ILE A 1 316 ? -3.328  0.134   14.037  1.00 97.52 316 A 1 
ATOM 2396 N N   . GLY A 1 317 ? -7.836  -1.439  10.554  1.00 98.37 317 A 1 
ATOM 2397 C CA  . GLY A 1 317 ? -9.241  -1.215  10.238  1.00 98.41 317 A 1 
ATOM 2398 C C   . GLY A 1 317 ? -10.104 -1.341  11.490  1.00 98.46 317 A 1 
ATOM 2399 O O   . GLY A 1 317 ? -10.011 -2.336  12.198  1.00 98.24 317 A 1 
ATOM 2400 N N   . ILE A 1 318 ? -10.941 -0.342  11.735  1.00 98.40 318 A 1 
ATOM 2401 C CA  . ILE A 1 318 ? -11.877 -0.288  12.854  1.00 98.40 318 A 1 
ATOM 2402 C C   . ILE A 1 318 ? -13.282 -0.264  12.253  1.00 98.26 318 A 1 
ATOM 2403 O O   . ILE A 1 318 ? -13.696 0.752   11.683  1.00 97.94 318 A 1 
ATOM 2404 C CB  . ILE A 1 318 ? -11.619 0.941   13.757  1.00 98.39 318 A 1 
ATOM 2405 C CG1 . ILE A 1 318 ? -10.120 1.212   14.028  1.00 97.85 318 A 1 
ATOM 2406 C CG2 . ILE A 1 318 ? -12.380 0.740   15.075  1.00 97.80 318 A 1 
ATOM 2407 C CD1 . ILE A 1 318 ? -9.858  2.556   14.719  1.00 96.68 318 A 1 
ATOM 2408 N N   . GLU A 1 319 ? -13.983 -1.383  12.301  1.00 98.03 319 A 1 
ATOM 2409 C CA  . GLU A 1 319 ? -15.357 -1.487  11.809  1.00 97.91 319 A 1 
ATOM 2410 C C   . GLU A 1 319 ? -16.353 -1.195  12.933  1.00 97.75 319 A 1 
ATOM 2411 O O   . GLU A 1 319 ? -16.237 -1.733  14.030  1.00 97.29 319 A 1 
ATOM 2412 C CB  . GLU A 1 319 ? -15.615 -2.852  11.156  1.00 97.69 319 A 1 
ATOM 2413 C CG  . GLU A 1 319 ? -16.984 -2.898  10.449  1.00 96.31 319 A 1 
ATOM 2414 C CD  . GLU A 1 319 ? -17.227 -4.185  9.640   1.00 95.99 319 A 1 
ATOM 2415 O OE1 . GLU A 1 319 ? -18.415 -4.515  9.409   1.00 89.65 319 A 1 
ATOM 2416 O OE2 . GLU A 1 319 ? -16.250 -4.811  9.184   1.00 91.17 319 A 1 
ATOM 2417 N N   . TYR A 1 320 ? -17.354 -0.372  12.631  1.00 97.30 320 A 1 
ATOM 2418 C CA  . TYR A 1 320 ? -18.447 -0.014  13.529  1.00 97.04 320 A 1 
ATOM 2419 C C   . TYR A 1 320 ? -19.790 -0.517  12.989  1.00 96.93 320 A 1 
ATOM 2420 O O   . TYR A 1 320 ? -19.940 -0.766  11.789  1.00 96.32 320 A 1 
ATOM 2421 C CB  . TYR A 1 320 ? -18.459 1.503   13.728  1.00 96.97 320 A 1 
ATOM 2422 C CG  . TYR A 1 320 ? -17.227 2.043   14.432  1.00 97.12 320 A 1 
ATOM 2423 C CD1 . TYR A 1 320 ? -17.190 2.097   15.836  1.00 96.52 320 A 1 
ATOM 2424 C CD2 . TYR A 1 320 ? -16.118 2.486   13.684  1.00 96.73 320 A 1 
ATOM 2425 C CE1 . TYR A 1 320 ? -16.054 2.599   16.497  1.00 96.39 320 A 1 
ATOM 2426 C CE2 . TYR A 1 320 ? -14.977 2.985   14.341  1.00 96.57 320 A 1 
ATOM 2427 C CZ  . TYR A 1 320 ? -14.945 3.045   15.750  1.00 96.69 320 A 1 
ATOM 2428 O OH  . TYR A 1 320 ? -13.850 3.536   16.386  1.00 96.09 320 A 1 
ATOM 2429 N N   . ASP A 1 321 ? -20.796 -0.614  13.867  1.00 96.10 321 A 1 
ATOM 2430 C CA  . ASP A 1 321 ? -22.180 -0.912  13.469  1.00 95.65 321 A 1 
ATOM 2431 C C   . ASP A 1 321 ? -22.891 0.292   12.823  1.00 95.74 321 A 1 
ATOM 2432 O O   . ASP A 1 321 ? -23.945 0.147   12.201  1.00 94.14 321 A 1 
ATOM 2433 C CB  . ASP A 1 321 ? -22.961 -1.443  14.681  1.00 94.77 321 A 1 
ATOM 2434 C CG  . ASP A 1 321 ? -22.552 -2.875  15.046  1.00 92.11 321 A 1 
ATOM 2435 O OD1 . ASP A 1 321 ? -22.495 -3.720  14.114  1.00 87.70 321 A 1 
ATOM 2436 O OD2 . ASP A 1 321 ? -22.323 -3.129  16.245  1.00 87.83 321 A 1 
ATOM 2437 N N   . PHE A 1 322 ? -22.300 1.484   12.902  1.00 94.88 322 A 1 
ATOM 2438 C CA  . PHE A 1 322 ? -22.794 2.731   12.326  1.00 94.85 322 A 1 
ATOM 2439 C C   . PHE A 1 322 ? -21.887 3.247   11.190  1.00 95.57 322 A 1 
ATOM 2440 O O   . PHE A 1 322 ? -20.700 2.911   11.135  1.00 95.38 322 A 1 
ATOM 2441 C CB  . PHE A 1 322 ? -22.980 3.767   13.448  1.00 94.58 322 A 1 
ATOM 2442 C CG  . PHE A 1 322 ? -21.727 4.082   14.243  1.00 94.91 322 A 1 
ATOM 2443 C CD1 . PHE A 1 322 ? -21.500 3.455   15.484  1.00 93.72 322 A 1 
ATOM 2444 C CD2 . PHE A 1 322 ? -20.787 5.006   13.753  1.00 93.82 322 A 1 
ATOM 2445 C CE1 . PHE A 1 322 ? -20.341 3.746   16.219  1.00 93.08 322 A 1 
ATOM 2446 C CE2 . PHE A 1 322 ? -19.624 5.296   14.485  1.00 93.43 322 A 1 
ATOM 2447 C CZ  . PHE A 1 322 ? -19.397 4.663   15.720  1.00 93.47 322 A 1 
ATOM 2448 N N   . PRO A 1 323 ? -22.403 4.090   10.269  1.00 95.77 323 A 1 
ATOM 2449 C CA  . PRO A 1 323 ? -21.576 4.750   9.260   1.00 95.88 323 A 1 
ATOM 2450 C C   . PRO A 1 323 ? -20.521 5.668   9.894   1.00 96.23 323 A 1 
ATOM 2451 O O   . PRO A 1 323 ? -20.851 6.555   10.675  1.00 95.87 323 A 1 
ATOM 2452 C CB  . PRO A 1 323 ? -22.546 5.531   8.367   1.00 95.37 323 A 1 
ATOM 2453 C CG  . PRO A 1 323 ? -23.880 4.821   8.572   1.00 94.12 323 A 1 
ATOM 2454 C CD  . PRO A 1 323 ? -23.807 4.389   10.036  1.00 95.61 323 A 1 
ATOM 2455 N N   . VAL A 1 324 ? -19.254 5.513   9.503   1.00 95.99 324 A 1 
ATOM 2456 C CA  . VAL A 1 324 ? -18.130 6.262   10.100  1.00 96.25 324 A 1 
ATOM 2457 C C   . VAL A 1 324 ? -17.986 7.699   9.597   1.00 96.14 324 A 1 
ATOM 2458 O O   . VAL A 1 324 ? -17.047 8.385   9.992   1.00 95.73 324 A 1 
ATOM 2459 C CB  . VAL A 1 324 ? -16.793 5.508   9.965   1.00 96.23 324 A 1 
ATOM 2460 C CG1 . VAL A 1 324 ? -16.852 4.148   10.660  1.00 95.37 324 A 1 
ATOM 2461 C CG2 . VAL A 1 324 ? -16.363 5.315   8.506   1.00 94.99 324 A 1 
ATOM 2462 N N   . GLU A 1 325 ? -18.871 8.173   8.722   1.00 95.49 325 A 1 
ATOM 2463 C CA  . GLU A 1 325 ? -18.788 9.513   8.125   1.00 94.99 325 A 1 
ATOM 2464 C C   . GLU A 1 325 ? -18.767 10.619  9.189   1.00 95.26 325 A 1 
ATOM 2465 O O   . GLU A 1 325 ? -17.860 11.451  9.177   1.00 94.98 325 A 1 
ATOM 2466 C CB  . GLU A 1 325 ? -19.954 9.692   7.140   1.00 94.22 325 A 1 
ATOM 2467 C CG  . GLU A 1 325 ? -19.924 11.057  6.425   1.00 89.50 325 A 1 
ATOM 2468 C CD  . GLU A 1 325 ? -21.007 11.182  5.338   1.00 85.60 325 A 1 
ATOM 2469 O OE1 . GLU A 1 325 ? -20.891 12.128  4.530   1.00 75.37 325 A 1 
ATOM 2470 O OE2 . GLU A 1 325 ? -21.917 10.319  5.288   1.00 77.48 325 A 1 
ATOM 2471 N N   . THR A 1 326 ? -19.697 10.585  10.157  1.00 95.36 326 A 1 
ATOM 2472 C CA  . THR A 1 326 ? -19.756 11.569  11.250  1.00 95.33 326 A 1 
ATOM 2473 C C   . THR A 1 326 ? -18.507 11.506  12.128  1.00 96.07 326 A 1 
ATOM 2474 O O   . THR A 1 326 ? -17.878 12.534  12.358  1.00 95.75 326 A 1 
ATOM 2475 C CB  . THR A 1 326 ? -21.006 11.351  12.116  1.00 94.33 326 A 1 
ATOM 2476 O OG1 . THR A 1 326 ? -22.143 11.320  11.289  1.00 87.91 326 A 1 
ATOM 2477 C CG2 . THR A 1 326 ? -21.216 12.463  13.139  1.00 86.26 326 A 1 
ATOM 2478 N N   . LEU A 1 327 ? -18.094 10.302  12.541  1.00 95.95 327 A 1 
ATOM 2479 C CA  . LEU A 1 327 ? -16.873 10.082  13.325  1.00 96.45 327 A 1 
ATOM 2480 C C   . LEU A 1 327 ? -15.636 10.610  12.590  1.00 96.87 327 A 1 
ATOM 2481 O O   . LEU A 1 327 ? -14.813 11.323  13.155  1.00 96.75 327 A 1 
ATOM 2482 C CB  . LEU A 1 327 ? -16.754 8.571   13.623  1.00 96.57 327 A 1 
ATOM 2483 C CG  . LEU A 1 327 ? -15.439 8.150   14.304  1.00 96.03 327 A 1 
ATOM 2484 C CD1 . LEU A 1 327 ? -15.245 8.825   15.655  1.00 95.11 327 A 1 
ATOM 2485 C CD2 . LEU A 1 327 ? -15.425 6.638   14.513  1.00 95.16 327 A 1 
ATOM 2486 N N   . ARG A 1 328 ? -15.516 10.296  11.302  1.00 96.78 328 A 1 
ATOM 2487 C CA  . ARG A 1 328 ? -14.389 10.744  10.478  1.00 96.81 328 A 1 
ATOM 2488 C C   . ARG A 1 328 ? -14.369 12.262  10.301  1.00 97.10 328 A 1 
ATOM 2489 O O   . ARG A 1 328 ? -13.287 12.845  10.305  1.00 96.75 328 A 1 
ATOM 2490 C CB  . ARG A 1 328 ? -14.441 10.013  9.137   1.00 95.64 328 A 1 
ATOM 2491 C CG  . ARG A 1 328 ? -13.232 10.351  8.260   1.00 88.82 328 A 1 
ATOM 2492 C CD  . ARG A 1 328 ? -13.329 9.598   6.940   1.00 88.60 328 A 1 
ATOM 2493 N NE  . ARG A 1 328 ? -12.278 10.037  6.002   1.00 83.54 328 A 1 
ATOM 2494 C CZ  . ARG A 1 328 ? -12.438 10.350  4.733   1.00 81.98 328 A 1 
ATOM 2495 N NH1 . ARG A 1 328 ? -13.582 10.222  4.124   1.00 74.41 328 A 1 
ATOM 2496 N NH2 . ARG A 1 328 ? -11.441 10.815  4.047   1.00 71.28 328 A 1 
ATOM 2497 N N   . ASN A 1 329 ? -15.537 12.887  10.139  1.00 96.56 329 A 1 
ATOM 2498 C CA  . ASN A 1 329 ? -15.647 14.338  10.037  1.00 96.49 329 A 1 
ATOM 2499 C C   . ASN A 1 329 ? -15.278 15.018  11.354  1.00 97.12 329 A 1 
ATOM 2500 O O   . ASN A 1 329 ? -14.527 15.988  11.311  1.00 96.98 329 A 1 
ATOM 2501 C CB  . ASN A 1 329 ? -17.058 14.725  9.566   1.00 95.70 329 A 1 
ATOM 2502 C CG  . ASN A 1 329 ? -17.309 14.445  8.095   1.00 93.18 329 A 1 
ATOM 2503 O OD1 . ASN A 1 329 ? -16.417 14.218  7.290   1.00 86.46 329 A 1 
ATOM 2504 N ND2 . ASN A 1 329 ? -18.555 14.486  7.683   1.00 86.06 329 A 1 
ATOM 2505 N N   . SER A 1 330 ? -15.705 14.478  12.507  1.00 96.64 330 A 1 
ATOM 2506 C CA  . SER A 1 330 ? -15.282 15.013  13.811  1.00 97.05 330 A 1 
ATOM 2507 C C   . SER A 1 330 ? -13.768 14.871  14.017  1.00 97.69 330 A 1 
ATOM 2508 O O   . SER A 1 330 ? -13.089 15.856  14.297  1.00 97.59 330 A 1 
ATOM 2509 C CB  . SER A 1 330 ? -16.057 14.354  14.946  1.00 96.61 330 A 1 
ATOM 2510 O OG  . SER A 1 330 ? -15.732 15.068  16.122  1.00 84.33 330 A 1 
ATOM 2511 N N   . LEU A 1 331 ? -13.196 13.695  13.725  1.00 97.36 331 A 1 
ATOM 2512 C CA  . LEU A 1 331 ? -11.739 13.518  13.768  1.00 97.78 331 A 1 
ATOM 2513 C C   . LEU A 1 331 ? -11.012 14.534  12.870  1.00 98.05 331 A 1 
ATOM 2514 O O   . LEU A 1 331 ? -9.987  15.073  13.273  1.00 98.06 331 A 1 
ATOM 2515 C CB  . LEU A 1 331 ? -11.373 12.080  13.359  1.00 97.98 331 A 1 
ATOM 2516 C CG  . LEU A 1 331 ? -11.739 11.003  14.398  1.00 97.56 331 A 1 
ATOM 2517 C CD1 . LEU A 1 331 ? -11.510 9.620   13.791  1.00 97.08 331 A 1 
ATOM 2518 C CD2 . LEU A 1 331 ? -10.903 11.107  15.672  1.00 96.91 331 A 1 
ATOM 2519 N N   . LEU A 1 332 ? -11.542 14.822  11.682  1.00 97.75 332 A 1 
ATOM 2520 C CA  . LEU A 1 332 ? -10.908 15.740  10.739  1.00 97.83 332 A 1 
ATOM 2521 C C   . LEU A 1 332 ? -11.067 17.213  11.130  1.00 97.99 332 A 1 
ATOM 2522 O O   . LEU A 1 332 ? -10.091 17.955  11.089  1.00 97.80 332 A 1 
ATOM 2523 C CB  . LEU A 1 332 ? -11.470 15.466  9.333   1.00 97.67 332 A 1 
ATOM 2524 C CG  . LEU A 1 332 ? -10.864 16.348  8.225   1.00 97.07 332 A 1 
ATOM 2525 C CD1 . LEU A 1 332 ? -9.344  16.201  8.130   1.00 96.39 332 A 1 
ATOM 2526 C CD2 . LEU A 1 332 ? -11.456 15.940  6.877   1.00 96.39 332 A 1 
ATOM 2527 N N   . PHE A 1 333 ? -12.281 17.662  11.467  1.00 97.89 333 A 1 
ATOM 2528 C CA  . PHE A 1 333 ? -12.589 19.085  11.635  1.00 97.71 333 A 1 
ATOM 2529 C C   . PHE A 1 333 ? -12.461 19.574  13.077  1.00 97.91 333 A 1 
ATOM 2530 O O   . PHE A 1 333 ? -12.068 20.722  13.271  1.00 97.47 333 A 1 
ATOM 2531 C CB  . PHE A 1 333 ? -13.974 19.387  11.053  1.00 97.28 333 A 1 
ATOM 2532 C CG  . PHE A 1 333 ? -14.071 19.200  9.546   1.00 96.86 333 A 1 
ATOM 2533 C CD1 . PHE A 1 333 ? -13.336 20.036  8.687   1.00 95.31 333 A 1 
ATOM 2534 C CD2 . PHE A 1 333 ? -14.885 18.192  8.999   1.00 95.73 333 A 1 
ATOM 2535 C CE1 . PHE A 1 333 ? -13.411 19.866  7.292   1.00 94.64 333 A 1 
ATOM 2536 C CE2 . PHE A 1 333 ? -14.963 18.018  7.603   1.00 94.80 333 A 1 
ATOM 2537 C CZ  . PHE A 1 333 ? -14.226 18.855  6.752   1.00 94.76 333 A 1 
ATOM 2538 N N   . ASP A 1 334 ? -12.725 18.713  14.071  1.00 97.73 334 A 1 
ATOM 2539 C CA  . ASP A 1 334 ? -12.673 19.090  15.488  1.00 97.73 334 A 1 
ATOM 2540 C C   . ASP A 1 334 ? -11.329 18.702  16.128  1.00 98.13 334 A 1 
ATOM 2541 O O   . ASP A 1 334 ? -10.813 19.418  16.988  1.00 97.76 334 A 1 
ATOM 2542 C CB  . ASP A 1 334 ? -13.859 18.466  16.250  1.00 97.23 334 A 1 
ATOM 2543 C CG  . ASP A 1 334 ? -15.227 18.756  15.615  1.00 96.05 334 A 1 
ATOM 2544 O OD1 . ASP A 1 334 ? -15.442 19.908  15.172  1.00 93.14 334 A 1 
ATOM 2545 O OD2 . ASP A 1 334 ? -16.055 17.820  15.561  1.00 92.95 334 A 1 
ATOM 2546 N N   . HIS A 1 335 ? -10.726 17.598  15.676  1.00 98.04 335 A 1 
ATOM 2547 C CA  . HIS A 1 335 ? -9.453  17.089  16.214  1.00 98.32 335 A 1 
ATOM 2548 C C   . HIS A 1 335 ? -8.268  17.232  15.252  1.00 98.57 335 A 1 
ATOM 2549 O O   . HIS A 1 335 ? -7.138  16.916  15.634  1.00 98.32 335 A 1 
ATOM 2550 C CB  . HIS A 1 335 ? -9.626  15.638  16.679  1.00 98.21 335 A 1 
ATOM 2551 C CG  . HIS A 1 335 ? -10.649 15.490  17.769  1.00 98.09 335 A 1 
ATOM 2552 N ND1 . HIS A 1 335 ? -10.417 15.693  19.126  1.00 93.63 335 A 1 
ATOM 2553 C CD2 . HIS A 1 335 ? -11.960 15.171  17.581  1.00 94.43 335 A 1 
ATOM 2554 C CE1 . HIS A 1 335 ? -11.591 15.487  19.735  1.00 93.91 335 A 1 
ATOM 2555 N NE2 . HIS A 1 335 ? -12.542 15.170  18.841  1.00 94.96 335 A 1 
ATOM 2556 N N   . HIS A 1 336 ? -8.492  17.698  14.024  1.00 98.33 336 A 1 
ATOM 2557 C CA  . HIS A 1 336 ? -7.473  17.864  12.985  1.00 98.56 336 A 1 
ATOM 2558 C C   . HIS A 1 336 ? -6.675  16.574  12.707  1.00 98.67 336 A 1 
ATOM 2559 O O   . HIS A 1 336 ? -5.441  16.578  12.643  1.00 98.37 336 A 1 
ATOM 2560 C CB  . HIS A 1 336 ? -6.601  19.090  13.289  1.00 98.44 336 A 1 
ATOM 2561 C CG  . HIS A 1 336 ? -7.369  20.384  13.305  1.00 98.13 336 A 1 
ATOM 2562 N ND1 . HIS A 1 336 ? -7.669  21.167  12.220  1.00 84.72 336 A 1 
ATOM 2563 C CD2 . HIS A 1 336 ? -7.880  21.007  14.405  1.00 87.14 336 A 1 
ATOM 2564 C CE1 . HIS A 1 336 ? -8.336  22.248  12.657  1.00 89.26 336 A 1 
ATOM 2565 N NE2 . HIS A 1 336 ? -8.490  22.194  13.985  1.00 92.46 336 A 1 
ATOM 2566 N N   . ILE A 1 337 ? -7.370  15.445  12.530  1.00 98.51 337 A 1 
ATOM 2567 C CA  . ILE A 1 337 ? -6.772  14.132  12.264  1.00 98.56 337 A 1 
ATOM 2568 C C   . ILE A 1 337 ? -7.306  13.558  10.948  1.00 98.37 337 A 1 
ATOM 2569 O O   . ILE A 1 337 ? -8.480  13.202  10.827  1.00 98.04 337 A 1 
ATOM 2570 C CB  . ILE A 1 337 ? -6.978  13.155  13.445  1.00 98.60 337 A 1 
ATOM 2571 C CG1 . ILE A 1 337 ? -6.445  13.749  14.770  1.00 98.20 337 A 1 
ATOM 2572 C CG2 . ILE A 1 337 ? -6.271  11.818  13.137  1.00 98.37 337 A 1 
ATOM 2573 C CD1 . ILE A 1 337 ? -6.720  12.898  16.010  1.00 97.66 337 A 1 
ATOM 2574 N N   . PHE A 1 338 ? -6.421  13.397  9.965   1.00 98.36 338 A 1 
ATOM 2575 C CA  . PHE A 1 338 ? -6.754  12.687  8.730   1.00 98.26 338 A 1 
ATOM 2576 C C   . PHE A 1 338 ? -6.763  11.177  8.951   1.00 98.31 338 A 1 
ATOM 2577 O O   . PHE A 1 338 ? -5.772  10.580  9.368   1.00 98.08 338 A 1 
ATOM 2578 C CB  . PHE A 1 338 ? -5.791  13.054  7.596   1.00 97.89 338 A 1 
ATOM 2579 C CG  . PHE A 1 338 ? -6.134  14.355  6.907   1.00 97.43 338 A 1 
ATOM 2580 C CD1 . PHE A 1 338 ? -7.121  14.378  5.901   1.00 95.66 338 A 1 
ATOM 2581 C CD2 . PHE A 1 338 ? -5.478  15.541  7.264   1.00 96.13 338 A 1 
ATOM 2582 C CE1 . PHE A 1 338 ? -7.452  15.586  5.262   1.00 94.92 338 A 1 
ATOM 2583 C CE2 . PHE A 1 338 ? -5.810  16.748  6.627   1.00 94.87 338 A 1 
ATOM 2584 C CZ  . PHE A 1 338 ? -6.799  16.773  5.628   1.00 95.39 338 A 1 
ATOM 2585 N N   . THR A 1 339 ? -7.868  10.535  8.571   1.00 98.05 339 A 1 
ATOM 2586 C CA  . THR A 1 339 ? -8.037  9.077   8.585   1.00 97.99 339 A 1 
ATOM 2587 C C   . THR A 1 339 ? -8.592  8.583   7.250   1.00 97.51 339 A 1 
ATOM 2588 O O   . THR A 1 339 ? -9.144  9.344   6.444   1.00 96.76 339 A 1 
ATOM 2589 C CB  . THR A 1 339 ? -8.922  8.621   9.754   1.00 97.94 339 A 1 
ATOM 2590 O OG1 . THR A 1 339 ? -10.179 9.252   9.668   1.00 96.91 339 A 1 
ATOM 2591 C CG2 . THR A 1 339 ? -8.318  8.948   11.116  1.00 96.59 339 A 1 
ATOM 2592 N N   . GLY A 1 340 ? -8.425  7.291   6.982   1.00 97.47 340 A 1 
ATOM 2593 C CA  . GLY A 1 340 ? -8.984  6.615   5.823   1.00 97.09 340 A 1 
ATOM 2594 C C   . GLY A 1 340 ? -10.360 6.008   6.094   1.00 97.34 340 A 1 
ATOM 2595 O O   . GLY A 1 340 ? -10.812 5.910   7.229   1.00 96.94 340 A 1 
ATOM 2596 N N   . VAL A 1 341 ? -11.015 5.553   5.029   1.00 96.88 341 A 1 
ATOM 2597 C CA  . VAL A 1 341 ? -12.294 4.835   5.096   1.00 96.71 341 A 1 
ATOM 2598 C C   . VAL A 1 341 ? -12.318 3.677   4.097   1.00 96.87 341 A 1 
ATOM 2599 O O   . VAL A 1 341 ? -11.732 3.773   3.013   1.00 95.44 341 A 1 
ATOM 2600 C CB  . VAL A 1 341 ? -13.472 5.811   4.894   1.00 95.05 341 A 1 
ATOM 2601 C CG1 . VAL A 1 341 ? -13.505 6.453   3.507   1.00 89.79 341 A 1 
ATOM 2602 C CG2 . VAL A 1 341 ? -14.825 5.154   5.175   1.00 89.51 341 A 1 
ATOM 2603 N N   . ALA A 1 342 ? -12.985 2.575   4.452   1.00 96.12 342 A 1 
ATOM 2604 C CA  . ALA A 1 342 ? -13.369 1.510   3.534   1.00 95.87 342 A 1 
ATOM 2605 C C   . ALA A 1 342 ? -14.866 1.214   3.680   1.00 95.99 342 A 1 
ATOM 2606 O O   . ALA A 1 342 ? -15.363 0.968   4.776   1.00 95.05 342 A 1 
ATOM 2607 C CB  . ALA A 1 342 ? -12.512 0.266   3.773   1.00 95.51 342 A 1 
ATOM 2608 N N   . GLY A 1 343 ? -15.593 1.267   2.568   1.00 95.11 343 A 1 
ATOM 2609 C CA  . GLY A 1 343 ? -17.051 1.181   2.598   1.00 94.44 343 A 1 
ATOM 2610 C C   . GLY A 1 343 ? -17.664 2.295   3.454   1.00 95.29 343 A 1 
ATOM 2611 O O   . GLY A 1 343 ? -17.158 3.411   3.480   1.00 94.22 343 A 1 
ATOM 2612 N N   . LYS A 1 344 ? -18.772 2.001   4.142   1.00 95.10 344 A 1 
ATOM 2613 C CA  . LYS A 1 344 ? -19.484 2.969   4.995   1.00 95.92 344 A 1 
ATOM 2614 C C   . LYS A 1 344 ? -19.118 2.876   6.479   1.00 96.78 344 A 1 
ATOM 2615 O O   . LYS A 1 344 ? -19.322 3.843   7.188   1.00 96.06 344 A 1 
ATOM 2616 C CB  . LYS A 1 344 ? -21.002 2.815   4.809   1.00 95.05 344 A 1 
ATOM 2617 C CG  . LYS A 1 344 ? -21.471 3.220   3.404   1.00 88.68 344 A 1 
ATOM 2618 C CD  . LYS A 1 344 ? -23.003 3.191   3.326   1.00 85.93 344 A 1 
ATOM 2619 C CE  . LYS A 1 344 ? -23.476 3.645   1.942   1.00 78.22 344 A 1 
ATOM 2620 N NZ  . LYS A 1 344 ? -24.956 3.705   1.867   1.00 68.54 344 A 1 
ATOM 2621 N N   . HIS A 1 345 ? -18.606 1.731   6.931   1.00 96.64 345 A 1 
ATOM 2622 C CA  . HIS A 1 345 ? -18.540 1.372   8.353   1.00 97.08 345 A 1 
ATOM 2623 C C   . HIS A 1 345 ? -17.117 1.197   8.894   1.00 97.41 345 A 1 
ATOM 2624 O O   . HIS A 1 345 ? -16.951 1.047   10.094  1.00 96.97 345 A 1 
ATOM 2625 C CB  . HIS A 1 345 ? -19.374 0.105   8.579   1.00 96.94 345 A 1 
ATOM 2626 C CG  . HIS A 1 345 ? -20.850 0.337   8.371   1.00 96.66 345 A 1 
ATOM 2627 N ND1 . HIS A 1 345 ? -21.762 0.603   9.358   1.00 89.35 345 A 1 
ATOM 2628 C CD2 . HIS A 1 345 ? -21.530 0.356   7.185   1.00 90.21 345 A 1 
ATOM 2629 C CE1 . HIS A 1 345 ? -22.966 0.776   8.785   1.00 90.32 345 A 1 
ATOM 2630 N NE2 . HIS A 1 345 ? -22.873 0.647   7.450   1.00 91.97 345 A 1 
ATOM 2631 N N   . THR A 1 346 ? -16.092 1.220   8.042   1.00 96.85 346 A 1 
ATOM 2632 C CA  . THR A 1 346 ? -14.712 0.947   8.464   1.00 97.37 346 A 1 
ATOM 2633 C C   . THR A 1 346 ? -13.842 2.194   8.381   1.00 97.33 346 A 1 
ATOM 2634 O O   . THR A 1 346 ? -13.560 2.685   7.284   1.00 97.02 346 A 1 
ATOM 2635 C CB  . THR A 1 346 ? -14.096 -0.205  7.659   1.00 97.43 346 A 1 
ATOM 2636 O OG1 . THR A 1 346 ? -14.928 -1.337  7.681   1.00 96.18 346 A 1 
ATOM 2637 C CG2 . THR A 1 346 ? -12.735 -0.628  8.206   1.00 96.24 346 A 1 
ATOM 2638 N N   . LEU A 1 347 ? -13.362 2.672   9.536   1.00 97.92 347 A 1 
ATOM 2639 C CA  . LEU A 1 347 ? -12.273 3.641   9.639   1.00 98.00 347 A 1 
ATOM 2640 C C   . LEU A 1 347 ? -10.940 2.933   9.375   1.00 98.29 347 A 1 
ATOM 2641 O O   . LEU A 1 347 ? -10.735 1.807   9.826   1.00 98.01 347 A 1 
ATOM 2642 C CB  . LEU A 1 347 ? -12.314 4.283   11.037  1.00 97.30 347 A 1 
ATOM 2643 C CG  . LEU A 1 347 ? -11.420 5.523   11.189  1.00 93.96 347 A 1 
ATOM 2644 C CD1 . LEU A 1 347 ? -12.020 6.719   10.441  1.00 91.30 347 A 1 
ATOM 2645 C CD2 . LEU A 1 347 ? -11.294 5.898   12.661  1.00 91.46 347 A 1 
ATOM 2646 N N   . ARG A 1 348 ? -10.017 3.572   8.650   1.00 98.17 348 A 1 
ATOM 2647 C CA  . ARG A 1 348 ? -8.686  3.021   8.361   1.00 98.20 348 A 1 
ATOM 2648 C C   . ARG A 1 348 ? -7.586  3.930   8.869   1.00 98.42 348 A 1 
ATOM 2649 O O   . ARG A 1 348 ? -7.616  5.133   8.609   1.00 98.08 348 A 1 
ATOM 2650 C CB  . ARG A 1 348 ? -8.489  2.755   6.867   1.00 97.45 348 A 1 
ATOM 2651 C CG  . ARG A 1 348 ? -9.484  1.740   6.297   1.00 94.81 348 A 1 
ATOM 2652 C CD  . ARG A 1 348 ? -9.134  1.381   4.850   1.00 94.55 348 A 1 
ATOM 2653 N NE  . ARG A 1 348 ? -9.206  2.560   3.962   1.00 92.05 348 A 1 
ATOM 2654 C CZ  . ARG A 1 348 ? -8.727  2.650   2.731   1.00 92.53 348 A 1 
ATOM 2655 N NH1 . ARG A 1 348 ? -8.166  1.642   2.129   1.00 85.33 348 A 1 
ATOM 2656 N NH2 . ARG A 1 348 ? -8.808  3.773   2.082   1.00 85.23 348 A 1 
ATOM 2657 N N   . LEU A 1 349 ? -6.577  3.330   9.493   1.00 98.13 349 A 1 
ATOM 2658 C CA  . LEU A 1 349 ? -5.333  3.990   9.873   1.00 98.30 349 A 1 
ATOM 2659 C C   . LEU A 1 349 ? -4.206  3.436   9.003   1.00 98.38 349 A 1 
ATOM 2660 O O   . LEU A 1 349 ? -3.974  2.225   8.963   1.00 98.13 349 A 1 
ATOM 2661 C CB  . LEU A 1 349 ? -5.040  3.810   11.370  1.00 98.26 349 A 1 
ATOM 2662 C CG  . LEU A 1 349 ? -6.226  4.057   12.314  1.00 97.74 349 A 1 
ATOM 2663 C CD1 . LEU A 1 349 ? -5.780  3.828   13.752  1.00 97.16 349 A 1 
ATOM 2664 C CD2 . LEU A 1 349 ? -6.792  5.470   12.184  1.00 96.91 349 A 1 
ATOM 2665 N N   . LEU A 1 350 ? -3.544  4.334   8.288   1.00 98.14 350 A 1 
ATOM 2666 C CA  . LEU A 1 350 ? -2.495  4.046   7.305   1.00 97.99 350 A 1 
ATOM 2667 C C   . LEU A 1 350 ? -1.368  5.096   7.414   1.00 98.06 350 A 1 
ATOM 2668 O O   . LEU A 1 350 ? -0.945  5.635   6.384   1.00 97.15 350 A 1 
ATOM 2669 C CB  . LEU A 1 350 ? -3.124  4.014   5.892   1.00 97.50 350 A 1 
ATOM 2670 C CG  . LEU A 1 350 ? -4.210  2.945   5.661   1.00 96.80 350 A 1 
ATOM 2671 C CD1 . LEU A 1 350 ? -4.927  3.214   4.336   1.00 95.25 350 A 1 
ATOM 2672 C CD2 . LEU A 1 350 ? -3.615  1.538   5.602   1.00 95.36 350 A 1 
ATOM 2673 N N   . PRO A 1 351 ? -0.892  5.444   8.629   1.00 98.11 351 A 1 
ATOM 2674 C CA  . PRO A 1 351 ? 0.075   6.520   8.827   1.00 98.00 351 A 1 
ATOM 2675 C C   . PRO A 1 351 ? 1.443   6.189   8.222   1.00 98.00 351 A 1 
ATOM 2676 O O   . PRO A 1 351 ? 1.663   5.090   7.700   1.00 97.54 351 A 1 
ATOM 2677 C CB  . PRO A 1 351 ? 0.161   6.692   10.343  1.00 97.80 351 A 1 
ATOM 2678 C CG  . PRO A 1 351 ? -0.120  5.289   10.864  1.00 97.40 351 A 1 
ATOM 2679 C CD  . PRO A 1 351 ? -1.174  4.780   9.892   1.00 98.16 351 A 1 
ATOM 2680 N N   . SER A 1 352 ? 2.388   7.126   8.308   1.00 97.89 352 A 1 
ATOM 2681 C CA  . SER A 1 352 ? 3.788   6.827   8.005   1.00 97.96 352 A 1 
ATOM 2682 C C   . SER A 1 352 ? 4.353   5.781   8.974   1.00 98.35 352 A 1 
ATOM 2683 O O   . SER A 1 352 ? 3.880   5.638   10.101  1.00 98.06 352 A 1 
ATOM 2684 C CB  . SER A 1 352 ? 4.634   8.104   7.996   1.00 96.95 352 A 1 
ATOM 2685 O OG  . SER A 1 352 ? 4.987   8.513   9.300   1.00 92.29 352 A 1 
ATOM 2686 N N   . LEU A 1 353 ? 5.385   5.052   8.547   1.00 98.47 353 A 1 
ATOM 2687 C CA  . LEU A 1 353 ? 6.079   4.075   9.402   1.00 98.58 353 A 1 
ATOM 2688 C C   . LEU A 1 353 ? 6.846   4.752   10.546  1.00 98.66 353 A 1 
ATOM 2689 O O   . LEU A 1 353 ? 7.181   4.099   11.526  1.00 98.53 353 A 1 
ATOM 2690 C CB  . LEU A 1 353 ? 7.050   3.232   8.562   1.00 98.51 353 A 1 
ATOM 2691 C CG  . LEU A 1 353 ? 6.482   2.609   7.277   1.00 97.60 353 A 1 
ATOM 2692 C CD1 . LEU A 1 353 ? 7.568   1.781   6.599   1.00 96.64 353 A 1 
ATOM 2693 C CD2 . LEU A 1 353 ? 5.272   1.719   7.536   1.00 96.23 353 A 1 
ATOM 2694 N N   . ALA A 1 354 ? 7.110   6.055   10.412  1.00 98.40 354 A 1 
ATOM 2695 C CA  . ALA A 1 354 ? 7.786   6.888   11.400  1.00 98.22 354 A 1 
ATOM 2696 C C   . ALA A 1 354 ? 6.836   7.478   12.462  1.00 98.33 354 A 1 
ATOM 2697 O O   . ALA A 1 354 ? 7.266   8.309   13.259  1.00 97.92 354 A 1 
ATOM 2698 C CB  . ALA A 1 354 ? 8.563   7.974   10.642  1.00 97.82 354 A 1 
ATOM 2699 N N   . LEU A 1 355 ? 5.554   7.082   12.480  1.00 98.39 355 A 1 
ATOM 2700 C CA  . LEU A 1 355 ? 4.604   7.503   13.514  1.00 98.54 355 A 1 
ATOM 2701 C C   . LEU A 1 355 ? 5.153   7.152   14.902  1.00 98.65 355 A 1 
ATOM 2702 O O   . LEU A 1 355 ? 5.620   6.034   15.132  1.00 98.63 355 A 1 
ATOM 2703 C CB  . LEU A 1 355 ? 3.235   6.841   13.280  1.00 98.54 355 A 1 
ATOM 2704 C CG  . LEU A 1 355 ? 2.134   7.345   14.233  1.00 98.34 355 A 1 
ATOM 2705 C CD1 . LEU A 1 355 ? 1.664   8.752   13.858  1.00 97.99 355 A 1 
ATOM 2706 C CD2 . LEU A 1 355 ? 0.923   6.418   14.202  1.00 98.03 355 A 1 
ATOM 2707 N N   . ARG A 1 356 ? 5.076   8.100   15.839  1.00 98.65 356 A 1 
ATOM 2708 C CA  . ARG A 1 356 ? 5.517   7.926   17.225  1.00 98.64 356 A 1 
ATOM 2709 C C   . ARG A 1 356 ? 4.349   7.575   18.135  1.00 98.76 356 A 1 
ATOM 2710 O O   . ARG A 1 356 ? 3.196   7.849   17.814  1.00 98.66 356 A 1 
ATOM 2711 C CB  . ARG A 1 356 ? 6.241   9.185   17.694  1.00 98.31 356 A 1 
ATOM 2712 C CG  . ARG A 1 356 ? 7.483   9.479   16.839  1.00 96.21 356 A 1 
ATOM 2713 C CD  . ARG A 1 356 ? 8.183   10.755  17.305  1.00 93.48 356 A 1 
ATOM 2714 N NE  . ARG A 1 356 ? 7.343   11.934  17.064  1.00 84.40 356 A 1 
ATOM 2715 C CZ  . ARG A 1 356 ? 7.539   13.153  17.528  1.00 76.50 356 A 1 
ATOM 2716 N NH1 . ARG A 1 356 ? 8.581   13.454  18.257  1.00 69.76 356 A 1 
ATOM 2717 N NH2 . ARG A 1 356 ? 6.667   14.077  17.256  1.00 66.30 356 A 1 
ATOM 2718 N N   . ILE A 1 357 ? 4.653   6.985   19.294  1.00 98.73 357 A 1 
ATOM 2719 C CA  . ILE A 1 357 ? 3.640   6.615   20.297  1.00 98.77 357 A 1 
ATOM 2720 C C   . ILE A 1 357 ? 2.862   7.852   20.752  1.00 98.82 357 A 1 
ATOM 2721 O O   . ILE A 1 357 ? 1.640   7.812   20.794  1.00 98.68 357 A 1 
ATOM 2722 C CB  . ILE A 1 357 ? 4.300   5.854   21.469  1.00 98.56 357 A 1 
ATOM 2723 C CG1 . ILE A 1 357 ? 4.689   4.445   20.974  1.00 97.03 357 A 1 
ATOM 2724 C CG2 . ILE A 1 357 ? 3.373   5.776   22.698  1.00 97.37 357 A 1 
ATOM 2725 C CD1 . ILE A 1 357 ? 5.436   3.582   22.001  1.00 92.35 357 A 1 
ATOM 2726 N N   . GLU A 1 358 ? 3.532   8.970   20.996  1.00 98.56 358 A 1 
ATOM 2727 C CA  . GLU A 1 358 ? 2.899   10.220  21.433  1.00 98.50 358 A 1 
ATOM 2728 C C   . GLU A 1 358 ? 1.927   10.776  20.380  1.00 98.62 358 A 1 
ATOM 2729 O O   . GLU A 1 358 ? 0.932   11.412  20.710  1.00 98.29 358 A 1 
ATOM 2730 C CB  . GLU A 1 358 ? 3.970   11.283  21.737  1.00 98.11 358 A 1 
ATOM 2731 C CG  . GLU A 1 358 ? 5.061   10.863  22.748  1.00 93.32 358 A 1 
ATOM 2732 C CD  . GLU A 1 358 ? 6.151   9.931   22.173  1.00 90.43 358 A 1 
ATOM 2733 O OE1 . GLU A 1 358 ? 6.922   9.366   22.973  1.00 81.29 358 A 1 
ATOM 2734 O OE2 . GLU A 1 358 ? 6.230   9.787   20.927  1.00 84.05 358 A 1 
ATOM 2735 N N   . GLU A 1 359 ? 2.191   10.527  19.100  1.00 98.64 359 A 1 
ATOM 2736 C CA  . GLU A 1 359 ? 1.305   10.899  17.995  1.00 98.64 359 A 1 
ATOM 2737 C C   . GLU A 1 359 ? 0.125   9.921   17.876  1.00 98.71 359 A 1 
ATOM 2738 O O   . GLU A 1 359 ? -0.995  10.336  17.582  1.00 98.60 359 A 1 
ATOM 2739 C CB  . GLU A 1 359 ? 2.113   10.944  16.688  1.00 98.47 359 A 1 
ATOM 2740 C CG  . GLU A 1 359 ? 3.180   12.052  16.701  1.00 98.07 359 A 1 
ATOM 2741 C CD  . GLU A 1 359 ? 4.218   11.950  15.575  1.00 98.11 359 A 1 
ATOM 2742 O OE1 . GLU A 1 359 ? 4.926   12.967  15.358  1.00 95.59 359 A 1 
ATOM 2743 O OE2 . GLU A 1 359 ? 4.402   10.865  14.984  1.00 96.18 359 A 1 
ATOM 2744 N N   . ALA A 1 360 ? 0.352   8.630   18.148  1.00 98.76 360 A 1 
ATOM 2745 C CA  . ALA A 1 360 ? -0.715  7.639   18.260  1.00 98.79 360 A 1 
ATOM 2746 C C   . ALA A 1 360 ? -1.662  7.949   19.433  1.00 98.79 360 A 1 
ATOM 2747 O O   . ALA A 1 360 ? -2.879  7.836   19.282  1.00 98.67 360 A 1 
ATOM 2748 C CB  . ALA A 1 360 ? -0.075  6.251   18.384  1.00 98.72 360 A 1 
ATOM 2749 N N   . ASP A 1 361 ? -1.126  8.419   20.569  1.00 98.84 361 A 1 
ATOM 2750 C CA  . ASP A 1 361 ? -1.913  8.800   21.748  1.00 98.83 361 A 1 
ATOM 2751 C C   . ASP A 1 361 ? -2.849  9.985   21.474  1.00 98.79 361 A 1 
ATOM 2752 O O   . ASP A 1 361 ? -3.987  9.980   21.943  1.00 98.52 361 A 1 
ATOM 2753 C CB  . ASP A 1 361 ? -0.983  9.115   22.927  1.00 98.77 361 A 1 
ATOM 2754 C CG  . ASP A 1 361 ? -0.277  7.881   23.490  1.00 98.46 361 A 1 
ATOM 2755 O OD1 . ASP A 1 361 ? -0.831  6.766   23.351  1.00 96.58 361 A 1 
ATOM 2756 O OD2 . ASP A 1 361 ? 0.807   8.053   24.088  1.00 96.83 361 A 1 
ATOM 2757 N N   . VAL A 1 362 ? -2.437  10.945  20.642  1.00 98.78 362 A 1 
ATOM 2758 C CA  . VAL A 1 362 ? -3.318  12.041  20.188  1.00 98.72 362 A 1 
ATOM 2759 C C   . VAL A 1 362 ? -4.564  11.491  19.493  1.00 98.70 362 A 1 
ATOM 2760 O O   . VAL A 1 362 ? -5.676  11.960  19.743  1.00 98.44 362 A 1 
ATOM 2761 C CB  . VAL A 1 362 ? -2.567  13.010  19.247  1.00 98.63 362 A 1 
ATOM 2762 C CG1 . VAL A 1 362 ? -3.484  14.072  18.615  1.00 98.04 362 A 1 
ATOM 2763 C CG2 . VAL A 1 362 ? -1.457  13.765  19.983  1.00 98.00 362 A 1 
ATOM 2764 N N   . PHE A 1 363 ? -4.405  10.476  18.648  1.00 98.68 363 A 1 
ATOM 2765 C CA  . PHE A 1 363 ? -5.536  9.825   17.994  1.00 98.66 363 A 1 
ATOM 2766 C C   . PHE A 1 363 ? -6.400  9.038   18.982  1.00 98.62 363 A 1 
ATOM 2767 O O   . PHE A 1 363 ? -7.624  9.141   18.926  1.00 98.48 363 A 1 
ATOM 2768 C CB  . PHE A 1 363 ? -5.040  8.913   16.869  1.00 98.62 363 A 1 
ATOM 2769 C CG  . PHE A 1 363 ? -6.109  7.973   16.348  1.00 98.62 363 A 1 
ATOM 2770 C CD1 . PHE A 1 363 ? -6.102  6.616   16.725  1.00 98.29 363 A 1 
ATOM 2771 C CD2 . PHE A 1 363 ? -7.151  8.467   15.545  1.00 98.43 363 A 1 
ATOM 2772 C CE1 . PHE A 1 363 ? -7.126  5.760   16.287  1.00 98.15 363 A 1 
ATOM 2773 C CE2 . PHE A 1 363 ? -8.174  7.608   15.106  1.00 98.11 363 A 1 
ATOM 2774 C CZ  . PHE A 1 363 ? -8.161  6.254   15.475  1.00 98.23 363 A 1 
ATOM 2775 N N   . LEU A 1 364 ? -5.790  8.265   19.888  1.00 98.62 364 A 1 
ATOM 2776 C CA  . LEU A 1 364 ? -6.526  7.470   20.875  1.00 98.53 364 A 1 
ATOM 2777 C C   . LEU A 1 364 ? -7.360  8.359   21.806  1.00 98.29 364 A 1 
ATOM 2778 O O   . LEU A 1 364 ? -8.510  8.031   22.105  1.00 98.05 364 A 1 
ATOM 2779 C CB  . LEU A 1 364 ? -5.540  6.608   21.680  1.00 98.58 364 A 1 
ATOM 2780 C CG  . LEU A 1 364 ? -4.872  5.476   20.876  1.00 98.39 364 A 1 
ATOM 2781 C CD1 . LEU A 1 364 ? -3.802  4.800   21.736  1.00 98.09 364 A 1 
ATOM 2782 C CD2 . LEU A 1 364 ? -5.878  4.409   20.432  1.00 98.15 364 A 1 
ATOM 2783 N N   . GLU A 1 365 ? -6.829  9.511   22.215  1.00 98.30 365 A 1 
ATOM 2784 C CA  . GLU A 1 365 ? -7.568  10.486  23.014  1.00 98.13 365 A 1 
ATOM 2785 C C   . GLU A 1 365 ? -8.778  11.046  22.252  1.00 98.00 365 A 1 
ATOM 2786 O O   . GLU A 1 365 ? -9.886  11.083  22.795  1.00 97.55 365 A 1 
ATOM 2787 C CB  . GLU A 1 365 ? -6.628  11.618  23.463  1.00 98.03 365 A 1 
ATOM 2788 C CG  . GLU A 1 365 ? -7.318  12.500  24.516  1.00 86.68 365 A 1 
ATOM 2789 C CD  . GLU A 1 365 ? -6.567  13.782  24.882  1.00 82.38 365 A 1 
ATOM 2790 O OE1 . GLU A 1 365 ? -7.279  14.711  25.362  1.00 73.16 365 A 1 
ATOM 2791 O OE2 . GLU A 1 365 ? -5.346  13.870  24.669  1.00 77.02 365 A 1 
ATOM 2792 N N   . ALA A 1 366 ? -8.585  11.443  20.994  1.00 98.12 366 A 1 
ATOM 2793 C CA  . ALA A 1 366 ? -9.667  11.932  20.143  1.00 98.12 366 A 1 
ATOM 2794 C C   . ALA A 1 366 ? -10.733 10.849  19.916  1.00 97.91 366 A 1 
ATOM 2795 O O   . ALA A 1 366 ? -11.913 11.076  20.177  1.00 97.48 366 A 1 
ATOM 2796 C CB  . ALA A 1 366 ? -9.066  12.427  18.825  1.00 98.26 366 A 1 
ATOM 2797 N N   . LEU A 1 367 ? -10.319 9.636   19.543  1.00 98.14 367 A 1 
ATOM 2798 C CA  . LEU A 1 367 ? -11.227 8.515   19.314  1.00 97.92 367 A 1 
ATOM 2799 C C   . LEU A 1 367 ? -12.060 8.193   20.560  1.00 97.63 367 A 1 
ATOM 2800 O O   . LEU A 1 367 ? -13.266 7.979   20.454  1.00 97.24 367 A 1 
ATOM 2801 C CB  . LEU A 1 367 ? -10.411 7.291   18.860  1.00 97.97 367 A 1 
ATOM 2802 C CG  . LEU A 1 367 ? -11.287 6.082   18.471  1.00 97.65 367 A 1 
ATOM 2803 C CD1 . LEU A 1 367 ? -12.087 6.351   17.195  1.00 96.96 367 A 1 
ATOM 2804 C CD2 . LEU A 1 367 ? -10.419 4.847   18.241  1.00 96.95 367 A 1 
ATOM 2805 N N   . SER A 1 368 ? -11.445 8.194   21.755  1.00 97.64 368 A 1 
ATOM 2806 C CA  . SER A 1 368 ? -12.142 7.935   23.021  1.00 97.08 368 A 1 
ATOM 2807 C C   . SER A 1 368 ? -13.239 8.960   23.318  1.00 96.35 368 A 1 
ATOM 2808 O O   . SER A 1 368 ? -14.261 8.609   23.912  1.00 94.78 368 A 1 
ATOM 2809 C CB  . SER A 1 368 ? -11.139 7.930   24.173  1.00 96.61 368 A 1 
ATOM 2810 O OG  . SER A 1 368 ? -11.763 7.526   25.388  1.00 89.85 368 A 1 
ATOM 2811 N N   . LYS A 1 369 ? -13.042 10.227  22.937  1.00 96.31 369 A 1 
ATOM 2812 C CA  . LYS A 1 369 ? -14.060 11.283  23.082  1.00 95.67 369 A 1 
ATOM 2813 C C   . LYS A 1 369 ? -15.216 11.056  22.114  1.00 95.15 369 A 1 
ATOM 2814 O O   . LYS A 1 369 ? -16.363 11.035  22.553  1.00 93.26 369 A 1 
ATOM 2815 C CB  . LYS A 1 369 ? -13.423 12.670  22.883  1.00 95.59 369 A 1 
ATOM 2816 C CG  . LYS A 1 369 ? -12.472 13.044  24.030  1.00 93.27 369 A 1 
ATOM 2817 C CD  . LYS A 1 369 ? -11.669 14.310  23.705  1.00 89.63 369 A 1 
ATOM 2818 C CE  . LYS A 1 369 ? -10.609 14.533  24.792  1.00 86.33 369 A 1 
ATOM 2819 N NZ  . LYS A 1 369 ? -9.600  15.554  24.406  1.00 77.78 369 A 1 
ATOM 2820 N N   . GLU A 1 370 ? -14.906 10.793  20.854  1.00 95.11 370 A 1 
ATOM 2821 C CA  . GLU A 1 370 ? -15.911 10.696  19.794  1.00 94.46 370 A 1 
ATOM 2822 C C   . GLU A 1 370 ? -16.768 9.429   19.875  1.00 93.52 370 A 1 
ATOM 2823 O O   . GLU A 1 370 ? -17.988 9.494   19.725  1.00 89.30 370 A 1 
ATOM 2824 C CB  . GLU A 1 370 ? -15.217 10.773  18.430  1.00 94.62 370 A 1 
ATOM 2825 C CG  . GLU A 1 370 ? -14.543 12.131  18.186  1.00 93.38 370 A 1 
ATOM 2826 C CD  . GLU A 1 370 ? -15.505 13.291  18.464  1.00 94.03 370 A 1 
ATOM 2827 O OE1 . GLU A 1 370 ? -15.105 14.220  19.187  1.00 88.22 370 A 1 
ATOM 2828 O OE2 . GLU A 1 370 ? -16.653 13.220  17.964  1.00 89.50 370 A 1 
ATOM 2829 N N   . VAL A 1 371 ? -16.170 8.273   20.193  1.00 92.50 371 A 1 
ATOM 2830 C CA  . VAL A 1 371 ? -16.924 7.013   20.323  1.00 90.47 371 A 1 
ATOM 2831 C C   . VAL A 1 371 ? -17.962 7.104   21.442  1.00 87.67 371 A 1 
ATOM 2832 O O   . VAL A 1 371 ? -19.061 6.586   21.290  1.00 80.73 371 A 1 
ATOM 2833 C CB  . VAL A 1 371 ? -15.973 5.818   20.512  1.00 89.35 371 A 1 
ATOM 2834 C CG1 . VAL A 1 371 ? -16.704 4.511   20.850  1.00 83.94 371 A 1 
ATOM 2835 C CG2 . VAL A 1 371 ? -15.185 5.560   19.219  1.00 84.91 371 A 1 
ATOM 2836 N N   . LYS A 1 372 ? -17.671 7.826   22.542  1.00 86.11 372 A 1 
ATOM 2837 C CA  . LYS A 1 372 ? -18.634 8.052   23.640  1.00 83.16 372 A 1 
ATOM 2838 C C   . LYS A 1 372 ? -19.810 8.950   23.255  1.00 82.80 372 A 1 
ATOM 2839 O O   . LYS A 1 372 ? -20.832 8.905   23.930  1.00 78.28 372 A 1 
ATOM 2840 C CB  . LYS A 1 372 ? -17.917 8.674   24.845  1.00 80.46 372 A 1 
ATOM 2841 C CG  . LYS A 1 372 ? -16.996 7.677   25.548  1.00 75.59 372 A 1 
ATOM 2842 C CD  . LYS A 1 372 ? -16.184 8.404   26.620  1.00 70.80 372 A 1 
ATOM 2843 C CE  . LYS A 1 372 ? -15.190 7.423   27.235  1.00 67.32 372 A 1 
ATOM 2844 N NZ  . LYS A 1 372 ? -14.217 8.121   28.107  1.00 58.41 372 A 1 
ATOM 2845 N N   . VAL A 1 373 ? -19.648 9.798   22.247  1.00 80.33 373 A 1 
ATOM 2846 C CA  . VAL A 1 373 ? -20.709 10.694  21.756  1.00 80.63 373 A 1 
ATOM 2847 C C   . VAL A 1 373 ? -21.646 9.956   20.800  1.00 79.76 373 A 1 
ATOM 2848 O O   . VAL A 1 373 ? -22.836 10.266  20.747  1.00 73.39 373 A 1 
ATOM 2849 C CB  . VAL A 1 373 ? -20.091 11.939  21.090  1.00 77.99 373 A 1 
ATOM 2850 C CG1 . VAL A 1 373 ? -21.139 12.861  20.451  1.00 72.24 373 A 1 
ATOM 2851 C CG2 . VAL A 1 373 ? -19.321 12.778  22.120  1.00 74.82 373 A 1 
ATOM 2852 N N   . VAL A 1 374 ? -21.119 8.978   20.060  1.00 76.58 374 A 1 
ATOM 2853 C CA  . VAL A 1 374 ? -21.868 8.225   19.040  1.00 74.69 374 A 1 
ATOM 2854 C C   . VAL A 1 374 ? -22.517 6.949   19.611  1.00 74.09 374 A 1 
ATOM 2855 O O   . VAL A 1 374 ? -23.482 6.451   19.025  1.00 69.06 374 A 1 
ATOM 2856 C CB  . VAL A 1 374 ? -20.952 7.929   17.834  1.00 72.49 374 A 1 
ATOM 2857 C CG1 . VAL A 1 374 ? -21.700 7.260   16.674  1.00 66.89 374 A 1 
ATOM 2858 C CG2 . VAL A 1 374 ? -20.348 9.222   17.250  1.00 66.86 374 A 1 
ATOM 2859 N N   . SER A 1 375 ? -22.001 6.426   20.753  1.00 72.87 375 A 1 
ATOM 2860 C CA  . SER A 1 375 ? -22.578 5.279   21.500  1.00 71.55 375 A 1 
ATOM 2861 C C   . SER A 1 375 ? -23.739 5.720   22.384  1.00 66.28 375 A 1 
ATOM 2862 O O   . SER A 1 375 ? -24.719 4.942   22.463  1.00 60.16 375 A 1 
ATOM 2863 C CB  . SER A 1 375 ? -21.534 4.620   22.407  1.00 64.64 375 A 1 
ATOM 2864 O OG  . SER A 1 375 ? -20.353 4.318   21.724  1.00 58.51 375 A 1 
ATOM 2865 O OXT . SER A 1 375 ? -23.571 6.782   23.020  1.00 59.06 375 A 1 
#
