# 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_if05845
#
_entry.id if05845
#
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 VAL 1   
1 n LEU 2   
1 n SER 3   
1 n THR 4   
1 n SER 5   
1 n ASN 6   
1 n PHE 7   
1 n GLY 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n GLN 14  
1 n THR 15  
1 n ALA 16  
1 n ILE 17  
1 n SER 18  
1 n LEU 19  
1 n ARG 20  
1 n LYS 21  
1 n LYS 22  
1 n VAL 23  
1 n GLU 24  
1 n ASN 25  
1 n GLY 26  
1 n CYS 27  
1 n VAL 28  
1 n ILE 29  
1 n ASN 30  
1 n SER 31  
1 n GLY 32  
1 n VAL 33  
1 n SER 34  
1 n TYR 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n PRO 39  
1 n ASP 40  
1 n ARG 41  
1 n TYR 42  
1 n ASP 43  
1 n GLY 44  
1 n ARG 45  
1 n MET 46  
1 n PRO 47  
1 n TYR 48  
1 n ARG 49  
1 n ARG 50  
1 n LEU 51  
1 n GLY 52  
1 n LYS 53  
1 n TRP 54  
1 n GLY 55  
1 n LEU 56  
1 n LYS 57  
1 n LEU 58  
1 n PRO 59  
1 n ALA 60  
1 n ILE 61  
1 n SER 62  
1 n LEU 63  
1 n GLY 64  
1 n LEU 65  
1 n TRP 66  
1 n GLN 67  
1 n ASN 68  
1 n PHE 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n LYS 73  
1 n PRO 74  
1 n LEU 75  
1 n GLU 76  
1 n THR 77  
1 n GLN 78  
1 n GLN 79  
1 n SER 80  
1 n ILE 81  
1 n LEU 82  
1 n ARG 83  
1 n ALA 84  
1 n ALA 85  
1 n PHE 86  
1 n ASP 87  
1 n ALA 88  
1 n GLY 89  
1 n ILE 90  
1 n THR 91  
1 n HIS 92  
1 n PHE 93  
1 n ASP 94  
1 n LEU 95  
1 n ALA 96  
1 n ASN 97  
1 n ASN 98  
1 n TYR 99  
1 n GLY 100 
1 n PRO 101 
1 n PRO 102 
1 n PRO 103 
1 n GLY 104 
1 n GLY 105 
1 n ALA 106 
1 n GLU 107 
1 n LEU 108 
1 n ASN 109 
1 n PHE 110 
1 n GLY 111 
1 n GLN 112 
1 n MET 113 
1 n LEU 114 
1 n ARG 115 
1 n LYS 116 
1 n ASP 117 
1 n PHE 118 
1 n ALA 119 
1 n PRO 120 
1 n TYR 121 
1 n ARG 122 
1 n ASP 123 
1 n GLU 124 
1 n LEU 125 
1 n ILE 126 
1 n ILE 127 
1 n SER 128 
1 n THR 129 
1 n LYS 130 
1 n ALA 131 
1 n GLY 132 
1 n TRP 133 
1 n GLU 134 
1 n MET 135 
1 n TRP 136 
1 n PRO 137 
1 n GLY 138 
1 n PRO 139 
1 n TYR 140 
1 n GLY 141 
1 n TRP 142 
1 n VAL 143 
1 n ASN 144 
1 n GLY 145 
1 n THR 146 
1 n ARG 147 
1 n LYS 148 
1 n TYR 149 
1 n LEU 150 
1 n LEU 151 
1 n ALA 152 
1 n SER 153 
1 n LEU 154 
1 n ASP 155 
1 n GLN 156 
1 n SER 157 
1 n LEU 158 
1 n THR 159 
1 n ARG 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n ASP 164 
1 n TYR 165 
1 n VAL 166 
1 n ASP 167 
1 n ILE 168 
1 n PHE 169 
1 n TYR 170 
1 n SER 171 
1 n HIS 172 
1 n ARG 173 
1 n PHE 174 
1 n ASP 175 
1 n PRO 176 
1 n GLU 177 
1 n THR 178 
1 n PRO 179 
1 n LEU 180 
1 n GLU 181 
1 n GLU 182 
1 n THR 183 
1 n ILE 184 
1 n GLY 185 
1 n ALA 186 
1 n LEU 187 
1 n ASP 188 
1 n GLN 189 
1 n ALA 190 
1 n VAL 191 
1 n ARG 192 
1 n SER 193 
1 n GLY 194 
1 n LYS 195 
1 n ALA 196 
1 n LEU 197 
1 n TYR 198 
1 n VAL 199 
1 n GLY 200 
1 n ILE 201 
1 n SER 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n THR 209 
1 n ARG 210 
1 n GLN 211 
1 n ALA 212 
1 n GLN 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n GLU 217 
1 n ARG 218 
1 n LEU 219 
1 n GLY 220 
1 n THR 221 
1 n PRO 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n HIS 226 
1 n GLN 227 
1 n PRO 228 
1 n ALA 229 
1 n TYR 230 
1 n SER 231 
1 n MET 232 
1 n PHE 233 
1 n ASN 234 
1 n ARG 235 
1 n TRP 236 
1 n ILE 237 
1 n GLU 238 
1 n GLY 239 
1 n GLY 240 
1 n LEU 241 
1 n THR 242 
1 n ASP 243 
1 n ALA 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n THR 248 
1 n GLY 249 
1 n LEU 250 
1 n GLY 251 
1 n ALA 252 
1 n ILE 253 
1 n ALA 254 
1 n PHE 255 
1 n THR 256 
1 n PRO 257 
1 n LEU 258 
1 n ALA 259 
1 n GLN 260 
1 n GLY 261 
1 n LEU 262 
1 n LEU 263 
1 n THR 264 
1 n GLY 265 
1 n ARG 266 
1 n TYR 267 
1 n LEU 268 
1 n ASN 269 
1 n GLY 270 
1 n VAL 271 
1 n PRO 272 
1 n GLU 273 
1 n ASP 274 
1 n SER 275 
1 n ARG 276 
1 n ALA 277 
1 n SER 278 
1 n LEU 279 
1 n GLU 280 
1 n GLY 281 
1 n SER 282 
1 n PHE 283 
1 n SER 284 
1 n LYS 285 
1 n GLU 286 
1 n TRP 287 
1 n LEU 288 
1 n THR 289 
1 n GLU 290 
1 n ASP 291 
1 n VAL 292 
1 n LEU 293 
1 n ASN 294 
1 n ARG 295 
1 n VAL 296 
1 n LYS 297 
1 n ALA 298 
1 n LEU 299 
1 n ASN 300 
1 n GLU 301 
1 n ILE 302 
1 n ALA 303 
1 n ALA 304 
1 n GLY 305 
1 n ARG 306 
1 n GLY 307 
1 n GLN 308 
1 n SER 309 
1 n LEU 310 
1 n ALA 311 
1 n GLN 312 
1 n MET 313 
1 n ALA 314 
1 n LEU 315 
1 n ALA 316 
1 n TRP 317 
1 n VAL 318 
1 n LEU 319 
1 n ARG 320 
1 n ASN 321 
1 n PRO 322 
1 n VAL 323 
1 n VAL 324 
1 n THR 325 
1 n SER 326 
1 n ALA 327 
1 n LEU 328 
1 n ILE 329 
1 n GLY 330 
1 n VAL 331 
1 n SER 332 
1 n SER 333 
1 n LEU 334 
1 n LYS 335 
1 n GLN 336 
1 n LEU 337 
1 n GLN 338 
1 n ASP 339 
1 n ASN 340 
1 n LEU 341 
1 n GLY 342 
1 n ALA 343 
1 n LEU 344 
1 n GLN 345 
1 n ASN 346 
1 n LEU 347 
1 n GLU 348 
1 n PHE 349 
1 n THR 350 
1 n PRO 351 
1 n GLU 352 
1 n GLU 353 
1 n LEU 354 
1 n ALA 355 
1 n GLU 356 
1 n ILE 357 
1 n ASP 358 
1 n LYS 359 
1 n TYR 360 
1 n ALA 361 
1 n VAL 362 
1 n ASP 363 
1 n ALA 364 
1 n GLY 365 
1 n VAL 366 
1 n ASP 367 
1 n LEU 368 
1 n TRP 369 
1 n ALA 370 
1 n VAL 371 
1 n SER 372 
1 n SER 373 
1 n THR 374 
1 n LYS 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 04:00:47)"
_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 85.32
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LYS . 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   . VAL A 1 1   ? 4.685   1.630   -51.205 1.00 26.16 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.624   2.367   -50.470 1.00 32.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.722   1.932   -49.017 1.00 33.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.270   0.847   -48.682 1.00 32.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.231   2.094   -51.072 1.00 31.25 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.135   2.856   -50.345 1.00 27.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.205   2.506   -52.557 1.00 32.25 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 4.439   2.707   -48.200 1.00 29.29 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 4.665   2.387   -46.788 1.00 35.33 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 3.462   2.884   -45.979 1.00 35.54 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 3.209   4.083   -45.899 1.00 33.38 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 5.996   3.016   -46.319 1.00 34.07 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 7.240   2.187   -46.697 1.00 31.60 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 8.491   3.063   -46.746 1.00 29.93 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 7.480   1.061   -45.685 1.00 32.52 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 2.713   1.953   -45.420 1.00 32.28 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 1.645   2.181   -44.446 1.00 39.34 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 2.263   2.670   -43.131 1.00 39.42 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 2.758   1.873   -42.336 1.00 37.54 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 0.871   0.863   -44.265 1.00 38.93 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 0.158   0.837   -43.051 1.00 33.78 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 2.271   3.992   -42.912 1.00 38.11 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 2.528   4.561   -41.586 1.00 43.35 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 1.285   4.350   -40.730 1.00 43.31 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 0.242   4.954   -40.967 1.00 39.92 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 2.897   6.048   -41.671 1.00 40.23 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 2.022   6.723   -42.550 1.00 37.19 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 4.316   6.235   -42.211 1.00 37.92 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 1.381   3.457   -39.762 1.00 46.41 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 0.316   3.126   -38.817 1.00 54.05 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -0.168  4.371   -38.057 1.00 54.90 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 0.636   5.149   -37.541 1.00 50.51 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 0.816   2.045   -37.848 1.00 50.72 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 1.999   2.462   -37.188 1.00 45.89 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? -1.492  4.523   -37.940 1.00 48.56 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? -2.181  5.595   -37.195 1.00 55.66 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? -1.706  5.759   -35.730 1.00 54.51 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? -1.892  6.824   -35.144 1.00 52.51 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? -3.697  5.318   -37.264 1.00 53.57 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? -4.334  5.716   -38.589 1.00 51.22 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? -3.841  6.561   -39.315 1.00 47.44 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? -5.455  5.138   -38.944 1.00 46.42 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -1.031  4.767   -35.161 1.00 48.84 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -0.430  4.810   -33.822 1.00 53.31 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? 0.714   5.827   -33.693 1.00 54.49 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? 0.834   6.495   -32.663 1.00 51.05 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? 0.044   3.394   -33.450 1.00 50.97 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -0.992  2.617   -32.667 1.00 49.50 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -0.978  2.690   -31.259 1.00 45.08 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -1.972  1.850   -33.319 1.00 46.07 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -1.936  1.994   -30.504 1.00 42.94 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -2.940  1.157   -32.563 1.00 41.52 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -2.920  1.229   -31.156 1.00 45.22 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 1.539   5.999   -34.733 1.00 55.79 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 2.657   6.954   -34.706 1.00 62.60 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 2.193   8.411   -34.670 1.00 64.18 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 2.773   9.235   -33.958 1.00 62.27 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 1.104   8.723   -35.385 1.00 44.48 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? 0.547   10.080  -35.472 1.00 50.84 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -0.120  10.480  -34.149 1.00 51.92 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? 0.095   11.594  -33.677 1.00 51.46 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? -0.396  10.192  -36.693 1.00 50.46 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 0.391   9.915   -37.998 1.00 49.17 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -1.061  11.581  -36.749 1.00 50.23 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? -0.469  9.869   -39.269 1.00 47.47 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -0.851  9.577   -33.497 1.00 53.88 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -1.474  9.820   -32.193 1.00 57.02 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -0.429  10.127  -31.100 1.00 57.48 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -0.594  11.084  -30.348 1.00 55.93 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -2.340  8.607   -31.837 1.00 56.41 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 0.682   9.392   -31.081 1.00 55.03 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 1.778   9.573   -30.115 1.00 57.38 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 2.494   10.921  -30.301 1.00 56.93 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 2.788   11.609  -29.326 1.00 57.86 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 2.722   8.353   -30.218 1.00 57.03 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 3.481   8.061   -28.917 1.00 54.67 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 4.217   6.702   -28.978 1.00 52.14 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 4.792   6.333   -27.600 1.00 47.46 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? 5.360   4.949   -27.546 1.00 43.44 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? 2.691   11.351  -31.555 1.00 47.01 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? 3.268   12.664  -31.892 1.00 49.73 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? 2.299   13.799  -31.516 1.00 49.88 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? 2.727   14.782  -30.909 1.00 50.24 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? 3.692   12.698  -33.383 1.00 49.64 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? 4.879   11.739  -33.620 1.00 48.71 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? 4.079   14.127  -33.827 1.00 50.05 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? 5.161   11.447  -35.101 1.00 47.01 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 1.001   13.667  -31.798 1.00 46.81 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? -0.013  14.663  -31.425 1.00 48.43 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? -0.149  14.819  -29.907 1.00 49.11 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? -0.216  15.944  -29.419 1.00 50.31 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? -1.372  14.317  -32.064 1.00 49.23 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? -1.676  15.159  -33.320 1.00 46.70 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? -1.895  14.278  -34.553 1.00 43.00 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? -2.935  16.006  -33.111 1.00 47.96 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? -0.141  13.731  -29.149 1.00 51.85 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? -0.274  13.758  -27.689 1.00 53.04 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? 0.948   14.416  -27.025 1.00 52.99 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? 0.807   15.228  -26.110 1.00 52.48 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? -0.514  12.317  -27.209 1.00 52.93 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? -1.414  12.226  -25.972 1.00 50.69 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? -1.847  10.784  -25.691 1.00 46.17 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? -1.419  9.833   -26.334 1.00 45.18 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? -2.723  10.554  -24.736 1.00 44.30 14  A 1 
ATOM 105  N N   . THR A 1 15  ? 2.140   14.160  -27.566 1.00 51.55 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? 3.393   14.810  -27.146 1.00 53.33 15  A 1 
ATOM 107  C C   . THR A 1 15  ? 3.385   16.309  -27.487 1.00 52.58 15  A 1 
ATOM 108  O O   . THR A 1 15  ? 3.724   17.141  -26.642 1.00 51.43 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? 4.612   14.117  -27.785 1.00 52.59 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? 4.565   12.725  -27.563 1.00 49.11 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? 5.931   14.607  -27.195 1.00 49.40 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? 2.912   16.691  -28.678 1.00 49.69 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? 2.802   18.085  -29.111 1.00 50.35 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? 1.756   18.883  -28.304 1.00 49.81 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? 2.007   20.034  -27.948 1.00 49.97 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? 2.496   18.103  -30.613 1.00 49.53 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? 0.612   18.283  -27.954 1.00 48.78 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? -0.431  18.906  -27.122 1.00 49.97 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? 0.071   19.114  -25.685 1.00 50.41 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? -0.154  20.179  -25.103 1.00 49.44 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? -1.731  18.065  -27.188 1.00 49.42 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? -2.365  18.167  -28.599 1.00 47.74 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? -2.759  18.524  -26.130 1.00 47.12 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? -3.420  17.089  -28.884 1.00 46.22 17  A 1 
ATOM 125  N N   . SER A 1 18  ? 0.800   18.143  -25.122 1.00 52.49 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? 1.427   18.243  -23.794 1.00 54.88 18  A 1 
ATOM 127  C C   . SER A 1 18  ? 2.480   19.361  -23.737 1.00 55.53 18  A 1 
ATOM 128  O O   . SER A 1 18  ? 2.491   20.163  -22.798 1.00 54.08 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? 2.048   16.889  -23.429 1.00 53.22 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? 2.658   16.946  -22.155 1.00 46.76 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 3.311   19.490  -24.771 1.00 50.77 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 4.302   20.561  -24.898 1.00 51.92 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 3.647   21.939  -25.068 1.00 51.66 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 4.090   22.898  -24.436 1.00 50.27 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 5.249   20.233  -26.068 1.00 50.31 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 6.302   19.164  -25.718 1.00 47.54 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 6.911   18.577  -26.995 1.00 43.85 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 7.440   19.754  -24.876 1.00 47.89 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? 2.551   22.048  -25.840 1.00 43.30 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? 1.825   23.317  -26.047 1.00 43.88 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? 1.170   23.834  -24.760 1.00 43.20 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? 1.358   25.001  -24.426 1.00 43.48 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? 0.810   23.161  -27.194 1.00 42.85 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? 0.921   24.305  -28.206 1.00 40.12 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -0.094  24.119  -29.331 1.00 38.11 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? 0.130   25.083  -30.426 1.00 34.65 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -0.711  25.355  -31.410 1.00 32.97 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -1.881  24.787  -31.502 1.00 30.02 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -0.388  26.217  -32.331 1.00 30.95 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? 0.512   22.958  -23.978 1.00 46.41 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -0.077  23.313  -22.669 1.00 48.07 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? 0.972   23.772  -21.643 1.00 47.13 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? 0.678   24.634  -20.821 1.00 45.90 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -0.886  22.133  -22.106 1.00 46.80 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -2.327  22.096  -22.642 1.00 43.83 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -3.140  20.999  -21.936 1.00 41.10 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -4.622  21.075  -22.328 1.00 38.02 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -5.446  20.082  -21.586 1.00 34.47 21  A 1 
ATOM 159  N N   . LYS A 1 22  ? 2.198   23.231  -21.688 1.00 45.66 22  A 1 
ATOM 160  C CA  . LYS A 1 22  ? 3.296   23.653  -20.797 1.00 47.07 22  A 1 
ATOM 161  C C   . LYS A 1 22  ? 3.833   25.053  -21.130 1.00 45.84 22  A 1 
ATOM 162  O O   . LYS A 1 22  ? 4.188   25.785  -20.213 1.00 44.49 22  A 1 
ATOM 163  C CB  . LYS A 1 22  ? 4.424   22.609  -20.807 1.00 45.04 22  A 1 
ATOM 164  C CG  . LYS A 1 22  ? 4.070   21.379  -19.960 1.00 41.26 22  A 1 
ATOM 165  C CD  . LYS A 1 22  ? 5.228   20.371  -19.951 1.00 39.34 22  A 1 
ATOM 166  C CE  . LYS A 1 22  ? 4.877   19.172  -19.055 1.00 35.50 22  A 1 
ATOM 167  N NZ  . LYS A 1 22  ? 5.998   18.197  -18.967 1.00 32.93 22  A 1 
ATOM 168  N N   . VAL A 1 23  ? 3.854   25.442  -22.412 1.00 38.81 23  A 1 
ATOM 169  C CA  . VAL A 1 23  ? 4.294   26.777  -22.857 1.00 40.77 23  A 1 
ATOM 170  C C   . VAL A 1 23  ? 3.245   27.852  -22.543 1.00 40.66 23  A 1 
ATOM 171  O O   . VAL A 1 23  ? 3.609   28.950  -22.129 1.00 39.12 23  A 1 
ATOM 172  C CB  . VAL A 1 23  ? 4.675   26.745  -24.352 1.00 38.74 23  A 1 
ATOM 173  C CG1 . VAL A 1 23  ? 5.045   28.125  -24.903 1.00 34.69 23  A 1 
ATOM 174  C CG2 . VAL A 1 23  ? 5.891   25.830  -24.582 1.00 36.39 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? 1.948   27.541  -22.652 1.00 34.22 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? 0.858   28.495  -22.380 1.00 36.22 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? 0.705   28.847  -20.885 1.00 36.06 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? 0.240   29.936  -20.560 1.00 34.86 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? -0.451  27.957  -22.996 1.00 35.53 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? -0.449  28.105  -24.531 1.00 32.59 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? -1.639  27.437  -25.252 1.00 29.57 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? -1.707  27.579  -26.498 1.00 27.55 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? -2.436  26.730  -24.592 1.00 32.95 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? 1.173   27.987  -19.969 1.00 41.68 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? 1.055   28.181  -18.515 1.00 44.61 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? 2.324   28.738  -17.825 1.00 44.29 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? 2.425   28.680  -16.601 1.00 42.21 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? 0.542   26.873  -17.880 1.00 43.85 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? -0.931  26.617  -18.150 1.00 40.46 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? -1.710  27.477  -18.517 1.00 37.85 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? -1.387  25.407  -17.935 1.00 37.89 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 3.299   29.269  -18.572 1.00 35.90 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 4.452   29.979  -17.987 1.00 37.56 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 5.398   29.133  -17.122 1.00 38.53 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 6.161   29.680  -16.324 1.00 36.98 26  A 1 
ATOM 196  N N   . CYS A 1 27  ? 5.361   27.811  -17.250 1.00 35.62 27  A 1 
ATOM 197  C CA  . CYS A 1 27  ? 6.220   26.912  -16.475 1.00 37.83 27  A 1 
ATOM 198  C C   . CYS A 1 27  ? 7.621   26.839  -17.109 1.00 38.65 27  A 1 
ATOM 199  O O   . CYS A 1 27  ? 7.803   26.268  -18.187 1.00 38.65 27  A 1 
ATOM 200  C CB  . CYS A 1 27  ? 5.530   25.544  -16.347 1.00 38.09 27  A 1 
ATOM 201  S SG  . CYS A 1 27  ? 6.216   24.646  -14.931 1.00 32.54 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 8.621   27.443  -16.445 1.00 30.94 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 10.035  27.363  -16.840 1.00 32.37 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 10.486  25.902  -16.772 1.00 33.49 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 10.580  25.312  -15.696 1.00 32.81 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 10.915  28.270  -15.956 1.00 30.94 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 12.399  28.186  -16.338 1.00 27.57 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 10.486  29.743  -16.084 1.00 28.30 28  A 1 
ATOM 209  N N   . ILE A 1 29  ? 10.748  25.312  -17.938 1.00 32.73 29  A 1 
ATOM 210  C CA  . ILE A 1 29  ? 11.257  23.944  -18.058 1.00 34.68 29  A 1 
ATOM 211  C C   . ILE A 1 29  ? 12.725  23.946  -17.628 1.00 35.70 29  A 1 
ATOM 212  O O   . ILE A 1 29  ? 13.611  24.300  -18.404 1.00 35.00 29  A 1 
ATOM 213  C CB  . ILE A 1 29  ? 11.054  23.388  -19.496 1.00 33.70 29  A 1 
ATOM 214  C CG1 . ILE A 1 29  ? 9.567   23.479  -19.928 1.00 31.49 29  A 1 
ATOM 215  C CG2 . ILE A 1 29  ? 11.552  21.930  -19.571 1.00 31.59 29  A 1 
ATOM 216  C CD1 . ILE A 1 29  ? 9.308   23.062  -21.384 1.00 29.96 29  A 1 
ATOM 217  N N   . ASN A 1 30  ? 12.992  23.548  -16.380 1.00 36.54 30  A 1 
ATOM 218  C CA  . ASN A 1 30  ? 14.344  23.196  -15.967 1.00 38.25 30  A 1 
ATOM 219  C C   . ASN A 1 30  ? 14.711  21.841  -16.597 1.00 38.68 30  A 1 
ATOM 220  O O   . ASN A 1 30  ? 13.932  20.888  -16.541 1.00 37.61 30  A 1 
ATOM 221  C CB  . ASN A 1 30  ? 14.459  23.233  -14.425 1.00 37.06 30  A 1 
ATOM 222  C CG  . ASN A 1 30  ? 15.614  24.097  -13.928 1.00 33.96 30  A 1 
ATOM 223  O OD1 . ASN A 1 30  ? 16.442  24.588  -14.671 1.00 31.09 30  A 1 
ATOM 224  N ND2 . ASN A 1 30  ? 15.701  24.313  -12.637 1.00 30.48 30  A 1 
ATOM 225  N N   . SER A 1 31  ? 15.876  21.783  -17.241 1.00 34.90 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? 16.382  20.704  -18.101 1.00 36.34 31  A 1 
ATOM 227  C C   . SER A 1 31  ? 16.786  19.430  -17.335 1.00 38.36 31  A 1 
ATOM 228  O O   . SER A 1 31  ? 17.942  19.011  -17.374 1.00 36.94 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? 17.546  21.275  -18.925 1.00 33.55 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? 18.490  21.874  -18.062 1.00 30.43 31  A 1 
ATOM 231  N N   . GLY A 1 32  ? 15.852  18.806  -16.635 1.00 50.46 32  A 1 
ATOM 232  C CA  . GLY A 1 32  ? 15.937  17.425  -16.164 1.00 54.04 32  A 1 
ATOM 233  C C   . GLY A 1 32  ? 14.876  16.589  -16.881 1.00 56.94 32  A 1 
ATOM 234  O O   . GLY A 1 32  ? 13.746  17.048  -17.026 1.00 54.18 32  A 1 
ATOM 235  N N   . VAL A 1 33  ? 15.229  15.402  -17.364 1.00 56.52 33  A 1 
ATOM 236  C CA  . VAL A 1 33  ? 14.289  14.473  -18.010 1.00 61.56 33  A 1 
ATOM 237  C C   . VAL A 1 33  ? 13.110  14.238  -17.060 1.00 66.59 33  A 1 
ATOM 238  O O   . VAL A 1 33  ? 13.272  13.612  -16.011 1.00 62.02 33  A 1 
ATOM 239  C CB  . VAL A 1 33  ? 14.988  13.147  -18.377 1.00 54.77 33  A 1 
ATOM 240  C CG1 . VAL A 1 33  ? 14.028  12.154  -19.042 1.00 47.31 33  A 1 
ATOM 241  C CG2 . VAL A 1 33  ? 16.157  13.389  -19.347 1.00 49.73 33  A 1 
ATOM 242  N N   . SER A 1 34  ? 11.934  14.798  -17.388 1.00 74.41 34  A 1 
ATOM 243  C CA  . SER A 1 34  ? 10.719  14.579  -16.604 1.00 78.56 34  A 1 
ATOM 244  C C   . SER A 1 34  ? 10.346  13.104  -16.676 1.00 83.26 34  A 1 
ATOM 245  O O   . SER A 1 34  ? 10.296  12.550  -17.777 1.00 79.00 34  A 1 
ATOM 246  C CB  . SER A 1 34  ? 9.563   15.445  -17.125 1.00 69.64 34  A 1 
ATOM 247  O OG  . SER A 1 34  ? 9.281   15.156  -18.483 1.00 59.68 34  A 1 
ATOM 248  N N   . TYR A 1 35  ? 10.062  12.482  -15.543 1.00 87.74 35  A 1 
ATOM 249  C CA  . TYR A 1 35  ? 9.535   11.122  -15.509 1.00 90.00 35  A 1 
ATOM 250  C C   . TYR A 1 35  ? 8.274   11.011  -16.377 1.00 91.09 35  A 1 
ATOM 251  O O   . TYR A 1 35  ? 7.359   11.829  -16.266 1.00 89.36 35  A 1 
ATOM 252  C CB  . TYR A 1 35  ? 9.262   10.715  -14.060 1.00 90.73 35  A 1 
ATOM 253  C CG  . TYR A 1 35  ? 8.490   9.422   -13.901 1.00 92.70 35  A 1 
ATOM 254  C CD1 . TYR A 1 35  ? 7.203   9.455   -13.325 1.00 90.43 35  A 1 
ATOM 255  C CD2 . TYR A 1 35  ? 9.033   8.195   -14.333 1.00 91.62 35  A 1 
ATOM 256  C CE1 . TYR A 1 35  ? 6.474   8.266   -13.162 1.00 91.58 35  A 1 
ATOM 257  C CE2 . TYR A 1 35  ? 8.300   7.005   -14.176 1.00 92.10 35  A 1 
ATOM 258  C CZ  . TYR A 1 35  ? 7.019   7.040   -13.581 1.00 93.70 35  A 1 
ATOM 259  O OH  . TYR A 1 35  ? 6.302   5.900   -13.409 1.00 93.57 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? 8.265   10.022  -17.254 1.00 91.33 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? 7.114   9.618   -18.051 1.00 91.83 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? 6.750   8.205   -17.618 1.00 92.79 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? 7.573   7.305   -17.767 1.00 91.51 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? 7.451   9.675   -19.551 1.00 89.91 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? 7.719   11.089  -20.100 1.00 78.40 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? 8.145   10.992  -21.568 1.00 72.00 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? 6.496   11.999  -20.019 1.00 73.53 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? 5.552   8.043   -17.064 1.00 90.57 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? 5.053   6.737   -16.653 1.00 91.63 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? 4.869   5.812   -17.861 1.00 91.83 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? 4.543   6.275   -18.962 1.00 90.89 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? 3.747   6.927   -15.881 1.00 91.95 37  A 1 
ATOM 273  N N   . ASP A 1 38  ? 5.052   4.517   -17.646 1.00 92.91 38  A 1 
ATOM 274  C CA  . ASP A 1 38  ? 4.799   3.490   -18.654 1.00 93.27 38  A 1 
ATOM 275  C C   . ASP A 1 38  ? 3.355   3.618   -19.181 1.00 93.24 38  A 1 
ATOM 276  O O   . ASP A 1 38  ? 2.407   3.549   -18.390 1.00 93.15 38  A 1 
ATOM 277  C CB  . ASP A 1 38  ? 5.083   2.092   -18.065 1.00 93.09 38  A 1 
ATOM 278  C CG  . ASP A 1 38  ? 4.994   0.960   -19.100 1.00 91.26 38  A 1 
ATOM 279  O OD1 . ASP A 1 38  ? 4.468   1.210   -20.206 1.00 85.61 38  A 1 
ATOM 280  O OD2 . ASP A 1 38  ? 5.456   -0.157  -18.786 1.00 84.10 38  A 1 
ATOM 281  N N   . PRO A 1 39  ? 3.150   3.865   -20.494 1.00 92.66 39  A 1 
ATOM 282  C CA  . PRO A 1 39  ? 1.806   3.960   -21.058 1.00 92.06 39  A 1 
ATOM 283  C C   . PRO A 1 39  ? 1.004   2.662   -20.908 1.00 92.51 39  A 1 
ATOM 284  O O   . PRO A 1 39  ? -0.221  2.726   -20.864 1.00 90.66 39  A 1 
ATOM 285  C CB  . PRO A 1 39  ? 2.018   4.331   -22.531 1.00 91.20 39  A 1 
ATOM 286  C CG  . PRO A 1 39  ? 3.392   3.743   -22.850 1.00 90.24 39  A 1 
ATOM 287  C CD  . PRO A 1 39  ? 4.152   3.954   -21.541 1.00 92.97 39  A 1 
ATOM 288  N N   . ASP A 1 40  ? 1.680   1.523   -20.778 1.00 92.24 40  A 1 
ATOM 289  C CA  . ASP A 1 40  ? 1.070   0.196   -20.688 1.00 92.60 40  A 1 
ATOM 290  C C   . ASP A 1 40  ? 0.854   -0.262  -19.228 1.00 93.55 40  A 1 
ATOM 291  O O   . ASP A 1 40  ? 0.485   -1.406  -18.974 1.00 91.76 40  A 1 
ATOM 292  C CB  . ASP A 1 40  ? 1.903   -0.803  -21.518 1.00 91.60 40  A 1 
ATOM 293  C CG  . ASP A 1 40  ? 2.012   -0.429  -23.010 1.00 88.88 40  A 1 
ATOM 294  O OD1 . ASP A 1 40  ? 1.045   0.156   -23.560 1.00 83.77 40  A 1 
ATOM 295  O OD2 . ASP A 1 40  ? 3.066   -0.715  -23.620 1.00 84.34 40  A 1 
ATOM 296  N N   . ARG A 1 41  ? 1.003   0.644   -18.231 1.00 94.44 41  A 1 
ATOM 297  C CA  . ARG A 1 41  ? 0.819   0.345   -16.793 1.00 94.55 41  A 1 
ATOM 298  C C   . ARG A 1 41  ? -0.568  -0.198  -16.419 1.00 94.41 41  A 1 
ATOM 299  O O   . ARG A 1 41  ? -0.733  -0.743  -15.330 1.00 92.51 41  A 1 
ATOM 300  C CB  . ARG A 1 41  ? 1.181   1.579   -15.946 1.00 93.78 41  A 1 
ATOM 301  C CG  . ARG A 1 41  ? 0.179   2.742   -16.080 1.00 92.35 41  A 1 
ATOM 302  C CD  . ARG A 1 41  ? 0.676   3.985   -15.325 1.00 93.16 41  A 1 
ATOM 303  N NE  . ARG A 1 41  ? -0.136  5.172   -15.626 1.00 91.53 41  A 1 
ATOM 304  C CZ  . ARG A 1 41  ? -0.078  5.900   -16.735 1.00 92.76 41  A 1 
ATOM 305  N NH1 . ARG A 1 41  ? 0.705   5.601   -17.734 1.00 84.40 41  A 1 
ATOM 306  N NH2 . ARG A 1 41  ? -0.817  6.961   -16.861 1.00 85.43 41  A 1 
ATOM 307  N N   . TYR A 1 42  ? -1.561  -0.063  -17.297 1.00 95.41 42  A 1 
ATOM 308  C CA  . TYR A 1 42  ? -2.935  -0.558  -17.129 1.00 94.99 42  A 1 
ATOM 309  C C   . TYR A 1 42  ? -3.295  -1.683  -18.114 1.00 93.89 42  A 1 
ATOM 310  O O   . TYR A 1 42  ? -4.468  -1.894  -18.413 1.00 89.14 42  A 1 
ATOM 311  C CB  . TYR A 1 42  ? -3.923  0.617   -17.189 1.00 94.50 42  A 1 
ATOM 312  C CG  . TYR A 1 42  ? -3.659  1.725   -16.185 1.00 95.53 42  A 1 
ATOM 313  C CD1 . TYR A 1 42  ? -3.558  1.426   -14.812 1.00 93.39 42  A 1 
ATOM 314  C CD2 . TYR A 1 42  ? -3.512  3.056   -16.623 1.00 94.49 42  A 1 
ATOM 315  C CE1 . TYR A 1 42  ? -3.303  2.448   -13.878 1.00 93.46 42  A 1 
ATOM 316  C CE2 . TYR A 1 42  ? -3.262  4.081   -15.692 1.00 93.93 42  A 1 
ATOM 317  C CZ  . TYR A 1 42  ? -3.152  3.776   -14.317 1.00 94.63 42  A 1 
ATOM 318  O OH  . TYR A 1 42  ? -2.898  4.749   -13.407 1.00 93.23 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? -2.309  -2.419  -18.613 1.00 93.49 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? -2.473  -3.521  -19.574 1.00 91.94 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? -3.122  -4.798  -18.996 1.00 92.09 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? -3.322  -5.777  -19.712 1.00 86.74 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? -1.116  -3.829  -20.219 1.00 88.26 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? -0.081  -4.433  -19.262 1.00 82.10 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? -0.382  -4.693  -18.072 1.00 74.76 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? 1.063   -4.639  -19.709 1.00 78.98 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? -3.471  -4.793  -17.706 1.00 91.56 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? -4.106  -5.911  -17.007 1.00 91.71 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? -3.157  -6.767  -16.168 1.00 93.37 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? -3.641  -7.648  -15.454 1.00 90.58 44  A 1 
ATOM 331  N N   . ARG A 1 45  ? -1.842  -6.490  -16.166 1.00 95.37 45  A 1 
ATOM 332  C CA  . ARG A 1 45  ? -0.881  -7.160  -15.262 1.00 95.21 45  A 1 
ATOM 333  C C   . ARG A 1 45  ? -1.189  -6.903  -13.785 1.00 96.70 45  A 1 
ATOM 334  O O   . ARG A 1 45  ? -0.967  -7.785  -12.960 1.00 95.82 45  A 1 
ATOM 335  C CB  . ARG A 1 45  ? 0.549   -6.689  -15.572 1.00 93.06 45  A 1 
ATOM 336  C CG  . ARG A 1 45  ? 1.103   -7.253  -16.883 1.00 87.23 45  A 1 
ATOM 337  C CD  . ARG A 1 45  ? 2.521   -6.713  -17.159 1.00 82.50 45  A 1 
ATOM 338  N NE  . ARG A 1 45  ? 2.489   -5.331  -17.663 1.00 75.00 45  A 1 
ATOM 339  C CZ  . ARG A 1 45  ? 3.445   -4.423  -17.681 1.00 66.72 45  A 1 
ATOM 340  N NH1 . ARG A 1 45  ? 4.617   -4.619  -17.162 1.00 62.11 45  A 1 
ATOM 341  N NH2 . ARG A 1 45  ? 3.228   -3.274  -18.249 1.00 59.15 45  A 1 
ATOM 342  N N   . MET A 1 46  ? -1.721  -5.717  -13.445 1.00 96.83 46  A 1 
ATOM 343  C CA  . MET A 1 46  ? -2.186  -5.378  -12.098 1.00 97.58 46  A 1 
ATOM 344  C C   . MET A 1 46  ? -3.712  -5.533  -12.006 1.00 97.62 46  A 1 
ATOM 345  O O   . MET A 1 46  ? -4.438  -4.740  -12.612 1.00 96.74 46  A 1 
ATOM 346  C CB  . MET A 1 46  ? -1.747  -3.950  -11.741 1.00 97.45 46  A 1 
ATOM 347  C CG  . MET A 1 46  ? -2.205  -3.529  -10.336 1.00 97.22 46  A 1 
ATOM 348  S SD  . MET A 1 46  ? -1.611  -4.547  -8.952  1.00 97.83 46  A 1 
ATOM 349  C CE  . MET A 1 46  ? 0.157   -4.152  -9.026  1.00 96.10 46  A 1 
ATOM 350  N N   . PRO A 1 47  ? -4.236  -6.485  -11.228 1.00 98.08 47  A 1 
ATOM 351  C CA  . PRO A 1 47  ? -5.666  -6.541  -10.945 1.00 98.11 47  A 1 
ATOM 352  C C   . PRO A 1 47  ? -6.100  -5.365  -10.060 1.00 98.45 47  A 1 
ATOM 353  O O   . PRO A 1 47  ? -5.478  -5.079  -9.041  1.00 98.23 47  A 1 
ATOM 354  C CB  . PRO A 1 47  ? -5.917  -7.891  -10.264 1.00 97.31 47  A 1 
ATOM 355  C CG  . PRO A 1 47  ? -4.661  -8.710  -10.582 1.00 95.52 47  A 1 
ATOM 356  C CD  . PRO A 1 47  ? -3.571  -7.651  -10.683 1.00 97.76 47  A 1 
ATOM 357  N N   . TYR A 1 48  ? -7.233  -4.738  -10.398 1.00 98.25 48  A 1 
ATOM 358  C CA  . TYR A 1 48  ? -7.880  -3.714  -9.573  1.00 98.24 48  A 1 
ATOM 359  C C   . TYR A 1 48  ? -9.165  -4.269  -8.962  1.00 97.99 48  A 1 
ATOM 360  O O   . TYR A 1 48  ? -10.126 -4.598  -9.665  1.00 97.19 48  A 1 
ATOM 361  C CB  . TYR A 1 48  ? -8.143  -2.437  -10.368 1.00 98.14 48  A 1 
ATOM 362  C CG  . TYR A 1 48  ? -6.885  -1.691  -10.746 1.00 98.14 48  A 1 
ATOM 363  C CD1 . TYR A 1 48  ? -6.394  -0.658  -9.926  1.00 97.34 48  A 1 
ATOM 364  C CD2 . TYR A 1 48  ? -6.183  -2.059  -11.909 1.00 97.46 48  A 1 
ATOM 365  C CE1 . TYR A 1 48  ? -5.200  0.002   -10.265 1.00 96.85 48  A 1 
ATOM 366  C CE2 . TYR A 1 48  ? -4.987  -1.411  -12.246 1.00 96.94 48  A 1 
ATOM 367  C CZ  . TYR A 1 48  ? -4.493  -0.380  -11.423 1.00 97.30 48  A 1 
ATOM 368  O OH  . TYR A 1 48  ? -3.327  0.230   -11.745 1.00 96.10 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? -9.191  -4.354  -7.627  1.00 97.94 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? -10.273 -4.957  -6.843  1.00 97.77 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? -11.144 -3.873  -6.224  1.00 97.81 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? -10.647 -2.859  -5.742  1.00 97.19 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? -9.684  -5.884  -5.776  1.00 97.15 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? -8.897  -7.060  -6.379  1.00 95.47 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? -8.333  -7.938  -5.260  1.00 93.83 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? -7.618  -9.117  -5.777  1.00 89.06 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? -7.352  -10.215 -5.089  1.00 87.63 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? -7.660  -10.338 -3.833  1.00 81.45 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? -6.768  -11.230 -5.656  1.00 78.49 49  A 1 
ATOM 380  N N   . ARG A 1 50  ? -12.462 -4.091  -6.222  1.00 97.23 50  A 1 
ATOM 381  C CA  . ARG A 1 50  ? -13.418 -3.186  -5.574  1.00 96.95 50  A 1 
ATOM 382  C C   . ARG A 1 50  ? -13.218 -3.217  -4.061  1.00 97.20 50  A 1 
ATOM 383  O O   . ARG A 1 50  ? -13.041 -4.286  -3.486  1.00 96.03 50  A 1 
ATOM 384  C CB  . ARG A 1 50  ? -14.844 -3.568  -5.991  1.00 95.23 50  A 1 
ATOM 385  C CG  . ARG A 1 50  ? -15.882 -2.574  -5.453  1.00 83.68 50  A 1 
ATOM 386  C CD  . ARG A 1 50  ? -17.298 -2.953  -5.894  1.00 81.78 50  A 1 
ATOM 387  N NE  . ARG A 1 50  ? -17.513 -2.704  -7.336  1.00 75.41 50  A 1 
ATOM 388  C CZ  . ARG A 1 50  ? -18.273 -1.761  -7.859  1.00 68.38 50  A 1 
ATOM 389  N NH1 . ARG A 1 50  ? -18.921 -0.904  -7.128  1.00 60.78 50  A 1 
ATOM 390  N NH2 . ARG A 1 50  ? -18.401 -1.655  -9.146  1.00 59.59 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -13.289 -2.047  -3.426  1.00 95.48 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -13.146 -1.894  -1.988  1.00 95.26 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -14.489 -2.152  -1.285  1.00 95.69 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -15.310 -1.248  -1.145  1.00 93.13 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -12.564 -0.497  -1.723  1.00 93.22 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -12.105 -0.315  -0.274  1.00 90.23 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -10.871 -1.159  0.041   1.00 87.11 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -11.732 1.147   -0.066  1.00 87.42 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? -14.727 -3.402  -0.880  1.00 96.05 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? -15.994 -3.807  -0.273  1.00 95.81 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? -17.196 -3.488  -1.173  1.00 96.14 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? -17.177 -3.765  -2.375  1.00 94.47 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? -18.242 -2.857  -0.601  1.00 95.87 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? -19.435 -2.426  -1.363  1.00 95.29 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? -19.237 -1.130  -2.168  1.00 95.97 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? -20.128 -0.739  -2.920  1.00 94.60 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? -20.661 -2.347  -0.425  1.00 93.01 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? -20.653 -1.143  0.542   1.00 81.90 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? -21.857 -1.179  1.507   1.00 75.25 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? -21.788 -0.021  2.515   1.00 65.32 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? -22.736 -0.192  3.659   1.00 54.98 53  A 1 
ATOM 412  N N   . TRP A 1 54  ? -18.107 -0.456  -2.006  1.00 95.68 54  A 1 
ATOM 413  C CA  . TRP A 1 54  ? -17.869 0.872   -2.576  1.00 95.86 54  A 1 
ATOM 414  C C   . TRP A 1 54  ? -17.415 0.829   -4.041  1.00 96.06 54  A 1 
ATOM 415  O O   . TRP A 1 54  ? -16.959 -0.198  -4.553  1.00 94.01 54  A 1 
ATOM 416  C CB  . TRP A 1 54  ? -16.896 1.639   -1.677  1.00 95.43 54  A 1 
ATOM 417  C CG  . TRP A 1 54  ? -17.441 1.884   -0.303  1.00 95.02 54  A 1 
ATOM 418  C CD1 . TRP A 1 54  ? -17.311 1.064   0.765   1.00 91.31 54  A 1 
ATOM 419  C CD2 . TRP A 1 54  ? -18.252 3.003   0.147   1.00 93.51 54  A 1 
ATOM 420  N NE1 . TRP A 1 54  ? -17.976 1.599   1.850   1.00 89.62 54  A 1 
ATOM 421  C CE2 . TRP A 1 54  ? -18.570 2.805   1.527   1.00 91.91 54  A 1 
ATOM 422  C CE3 . TRP A 1 54  ? -18.750 4.176   -0.464  1.00 89.34 54  A 1 
ATOM 423  C CZ2 . TRP A 1 54  ? -19.327 3.721   2.260   1.00 89.33 54  A 1 
ATOM 424  C CZ3 . TRP A 1 54  ? -19.509 5.103   0.267   1.00 87.82 54  A 1 
ATOM 425  C CH2 . TRP A 1 54  ? -19.796 4.881   1.627   1.00 87.17 54  A 1 
ATOM 426  N N   . GLY A 1 55  ? -17.556 1.950   -4.746  1.00 95.20 55  A 1 
ATOM 427  C CA  . GLY A 1 55  ? -17.145 2.072   -6.151  1.00 95.17 55  A 1 
ATOM 428  C C   . GLY A 1 55  ? -15.633 2.160   -6.349  1.00 96.05 55  A 1 
ATOM 429  O O   . GLY A 1 55  ? -15.149 1.774   -7.417  1.00 94.87 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? -14.896 2.620   -5.331  1.00 96.73 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -13.443 2.756   -5.369  1.00 97.05 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? -12.777 1.389   -5.569  1.00 97.16 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? -13.167 0.389   -4.964  1.00 96.61 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? -12.952 3.456   -4.087  1.00 96.92 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? -11.455 3.830   -4.100  1.00 96.10 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? -11.141 4.879   -5.166  1.00 94.22 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -11.036 4.386   -2.746  1.00 93.99 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -11.770 1.361   -6.433  1.00 97.82 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -10.923 0.187   -6.656  1.00 97.81 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -9.499  0.502   -6.225  1.00 98.14 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -9.029  1.613   -6.444  1.00 97.86 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -10.951 -0.241  -8.127  1.00 97.08 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -12.324 -0.743  -8.598  1.00 95.26 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -12.217 -1.161  -10.065 1.00 93.24 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -13.537 -1.697  -10.612 1.00 87.13 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -13.365 -2.158  -12.014 1.00 80.01 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? -8.825  -0.498  -5.660  1.00 98.20 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? -7.399  -0.442  -5.343  1.00 98.36 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? -6.647  -1.504  -6.153  1.00 98.48 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? -7.241  -2.540  -6.486  1.00 98.32 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? -7.180  -0.627  -3.830  1.00 98.24 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? -7.840  0.433   -2.933  1.00 97.74 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? -7.510  0.128   -1.473  1.00 96.80 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? -7.376  1.852   -3.243  1.00 96.50 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? -5.357  -1.282  -6.477  1.00 98.67 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? -4.517  -2.333  -7.034  1.00 98.75 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? -4.412  -3.494  -6.035  1.00 98.77 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? -4.400  -3.279  -4.822  1.00 98.67 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? -3.160  -1.668  -7.292  1.00 98.70 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? -3.097  -0.578  -6.226  1.00 98.24 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? -4.544  -0.114  -6.134  1.00 98.72 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? -4.302  -4.726  -6.529  1.00 98.59 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? -4.159  -5.903  -5.660  1.00 98.62 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? -2.920  -5.822  -4.745  1.00 98.68 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? -2.917  -6.395  -3.657  1.00 98.48 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -4.118  -7.154  -6.538  1.00 98.41 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? -1.899  -5.066  -5.151  1.00 98.77 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? -0.726  -4.736  -4.340  1.00 98.81 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? -0.646  -3.213  -4.186  1.00 98.83 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? -0.625  -2.479  -5.172  1.00 98.71 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? 0.551   -5.362  -4.946  1.00 98.66 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? 0.441   -6.908  -4.920  1.00 97.90 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? 1.796   -4.891  -4.176  1.00 98.19 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? 1.636   -7.647  -5.539  1.00 95.19 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -0.579  -2.739  -2.940  1.00 98.78 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -0.355  -1.341  -2.569  1.00 98.74 62  A 1 
ATOM 477  C C   . SER A 1 62  ? 1.034   -1.170  -1.957  1.00 98.68 62  A 1 
ATOM 478  O O   . SER A 1 62  ? 1.556   -2.098  -1.335  1.00 98.41 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -1.416  -0.877  -1.570  1.00 98.63 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -2.711  -0.929  -2.136  1.00 97.30 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? 1.645   0.011   -2.087  1.00 98.55 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? 2.978   0.296   -1.556  1.00 98.49 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? 2.900   1.180   -0.304  1.00 98.46 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? 2.463   2.328   -0.357  1.00 98.12 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? 3.844   0.911   -2.669  1.00 98.24 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? 5.310   1.151   -2.264  1.00 97.43 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? 6.052   -0.150  -1.970  1.00 96.27 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? 6.048   1.866   -3.393  1.00 96.27 63  A 1 
ATOM 489  N N   . GLY A 1 64  ? 3.379   0.649   0.825   1.00 97.62 64  A 1 
ATOM 490  C CA  . GLY A 1 64  ? 3.553   1.377   2.075   1.00 97.09 64  A 1 
ATOM 491  C C   . GLY A 1 64  ? 4.908   2.083   2.141   1.00 96.59 64  A 1 
ATOM 492  O O   . GLY A 1 64  ? 5.957   1.458   1.952   1.00 95.42 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? 4.902   3.379   2.456   1.00 96.19 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? 6.082   4.236   2.559   1.00 95.26 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? 6.418   4.476   4.038   1.00 93.15 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? 5.962   5.439   4.657   1.00 88.80 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? 5.863   5.540   1.771   1.00 95.27 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? 5.311   5.380   0.342   1.00 94.91 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? 5.266   6.740   -0.344  1.00 91.76 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? 6.150   4.454   -0.530  1.00 91.90 65  A 1 
ATOM 501  N N   . TRP A 1 66  ? 7.207   3.573   4.622   1.00 93.24 66  A 1 
ATOM 502  C CA  . TRP A 1 66  ? 7.526   3.542   6.052   1.00 91.60 66  A 1 
ATOM 503  C C   . TRP A 1 66  ? 8.933   4.093   6.323   1.00 89.84 66  A 1 
ATOM 504  O O   . TRP A 1 66  ? 9.352   5.079   5.702   1.00 82.26 66  A 1 
ATOM 505  C CB  . TRP A 1 66  ? 7.303   2.107   6.590   1.00 87.71 66  A 1 
ATOM 506  C CG  . TRP A 1 66  ? 5.971   1.472   6.336   1.00 81.23 66  A 1 
ATOM 507  C CD1 . TRP A 1 66  ? 4.774   2.087   6.311   1.00 68.63 66  A 1 
ATOM 508  C CD2 . TRP A 1 66  ? 5.686   0.063   6.083   1.00 74.59 66  A 1 
ATOM 509  N NE1 . TRP A 1 66  ? 3.767   1.174   6.059   1.00 62.56 66  A 1 
ATOM 510  C CE2 . TRP A 1 66  ? 4.275   -0.092  5.916   1.00 66.96 66  A 1 
ATOM 511  C CE3 . TRP A 1 66  ? 6.476   -1.101  5.978   1.00 60.03 66  A 1 
ATOM 512  C CZ2 . TRP A 1 66  ? 3.682   -1.339  5.655   1.00 57.88 66  A 1 
ATOM 513  C CZ3 . TRP A 1 66  ? 5.890   -2.352  5.721   1.00 53.34 66  A 1 
ATOM 514  C CH2 . TRP A 1 66  ? 4.500   -2.475  5.555   1.00 52.66 66  A 1 
ATOM 515  N N   . GLN A 1 67  ? 9.704   3.464   7.248   1.00 86.98 67  A 1 
ATOM 516  C CA  . GLN A 1 67  ? 11.072  3.883   7.598   1.00 84.04 67  A 1 
ATOM 517  C C   . GLN A 1 67  ? 12.044  3.839   6.404   1.00 84.30 67  A 1 
ATOM 518  O O   . GLN A 1 67  ? 13.021  4.583   6.357   1.00 78.76 67  A 1 
ATOM 519  C CB  . GLN A 1 67  ? 11.624  2.989   8.724   1.00 78.92 67  A 1 
ATOM 520  C CG  . GLN A 1 67  ? 10.884  3.100   10.071  1.00 70.41 67  A 1 
ATOM 521  C CD  . GLN A 1 67  ? 9.590   2.306   10.168  1.00 63.39 67  A 1 
ATOM 522  O OE1 . GLN A 1 67  ? 9.203   1.546   9.289   1.00 58.86 67  A 1 
ATOM 523  N NE2 . GLN A 1 67  ? 8.855   2.441   11.246  1.00 54.27 67  A 1 
ATOM 524  N N   . ASN A 1 68  ? 11.776  2.996   5.412   1.00 86.52 68  A 1 
ATOM 525  C CA  . ASN A 1 68  ? 12.533  2.895   4.166   1.00 86.04 68  A 1 
ATOM 526  C C   . ASN A 1 68  ? 12.338  4.092   3.214   1.00 88.02 68  A 1 
ATOM 527  O O   . ASN A 1 68  ? 13.034  4.169   2.205   1.00 84.95 68  A 1 
ATOM 528  C CB  . ASN A 1 68  ? 12.180  1.555   3.488   1.00 81.89 68  A 1 
ATOM 529  C CG  . ASN A 1 68  ? 10.699  1.432   3.162   1.00 76.80 68  A 1 
ATOM 530  O OD1 . ASN A 1 68  ? 9.843   1.507   4.027   1.00 67.03 68  A 1 
ATOM 531  N ND2 . ASN A 1 68  ? 10.347  1.228   1.921   1.00 69.31 68  A 1 
ATOM 532  N N   . PHE A 1 69  ? 11.426  5.023   3.527   1.00 89.17 69  A 1 
ATOM 533  C CA  . PHE A 1 69  ? 11.176  6.261   2.778   1.00 90.12 69  A 1 
ATOM 534  C C   . PHE A 1 69  ? 11.526  7.528   3.577   1.00 89.95 69  A 1 
ATOM 535  O O   . PHE A 1 69  ? 11.030  8.613   3.285   1.00 85.85 69  A 1 
ATOM 536  C CB  . PHE A 1 69  ? 9.740   6.262   2.220   1.00 89.54 69  A 1 
ATOM 537  C CG  . PHE A 1 69  ? 9.621   5.471   0.935   1.00 87.58 69  A 1 
ATOM 538  C CD1 . PHE A 1 69  ? 9.666   6.135   -0.307  1.00 83.24 69  A 1 
ATOM 539  C CD2 . PHE A 1 69  ? 9.519   4.072   0.973   1.00 84.46 69  A 1 
ATOM 540  C CE1 . PHE A 1 69  ? 9.600   5.401   -1.501  1.00 81.91 69  A 1 
ATOM 541  C CE2 . PHE A 1 69  ? 9.463   3.337   -0.224  1.00 82.34 69  A 1 
ATOM 542  C CZ  . PHE A 1 69  ? 9.502   3.998   -1.462  1.00 82.01 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? 12.383  7.415   4.593   1.00 90.00 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? 12.836  8.536   5.417   1.00 88.51 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? 14.284  8.341   5.899   1.00 86.32 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? 14.939  7.351   5.565   1.00 79.06 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? 11.850  8.689   6.577   1.00 86.22 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? 14.771  9.290   6.712   1.00 84.67 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? 16.107  9.234   7.308   1.00 82.34 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? 17.222  9.330   6.269   1.00 82.94 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? 17.170  10.157  5.363   1.00 77.28 71  A 1 
ATOM 552  N N   . ASP A 1 72  ? 18.222  8.468   6.413   1.00 81.40 72  A 1 
ATOM 553  C CA  . ASP A 1 72  ? 19.438  8.411   5.597   1.00 80.63 72  A 1 
ATOM 554  C C   . ASP A 1 72  ? 19.270  7.646   4.271   1.00 82.42 72  A 1 
ATOM 555  O O   . ASP A 1 72  ? 20.239  7.437   3.539   1.00 78.39 72  A 1 
ATOM 556  C CB  . ASP A 1 72  ? 20.561  7.799   6.455   1.00 76.02 72  A 1 
ATOM 557  C CG  . ASP A 1 72  ? 20.361  6.312   6.816   1.00 71.32 72  A 1 
ATOM 558  O OD1 . ASP A 1 72  ? 19.249  5.753   6.631   1.00 66.24 72  A 1 
ATOM 559  O OD2 . ASP A 1 72  ? 21.342  5.707   7.292   1.00 67.02 72  A 1 
ATOM 560  N N   . LYS A 1 73  ? 18.058  7.195   3.957   1.00 83.56 73  A 1 
ATOM 561  C CA  . LYS A 1 73  ? 17.820  6.402   2.750   1.00 83.41 73  A 1 
ATOM 562  C C   . LYS A 1 73  ? 17.981  7.259   1.493   1.00 85.76 73  A 1 
ATOM 563  O O   . LYS A 1 73  ? 17.355  8.314   1.403   1.00 84.15 73  A 1 
ATOM 564  C CB  . LYS A 1 73  ? 16.447  5.707   2.799   1.00 80.12 73  A 1 
ATOM 565  C CG  . LYS A 1 73  ? 16.238  4.798   4.023   1.00 75.66 73  A 1 
ATOM 566  C CD  . LYS A 1 73  ? 17.342  3.741   4.182   1.00 70.00 73  A 1 
ATOM 567  C CE  . LYS A 1 73  ? 17.163  2.990   5.499   1.00 66.87 73  A 1 
ATOM 568  N NZ  . LYS A 1 73  ? 18.479  2.622   6.075   1.00 58.23 73  A 1 
ATOM 569  N N   . PRO A 1 74  ? 18.765  6.812   0.489   1.00 86.37 74  A 1 
ATOM 570  C CA  . PRO A 1 74  ? 19.002  7.593   -0.723  1.00 87.44 74  A 1 
ATOM 571  C C   . PRO A 1 74  ? 17.698  7.941   -1.450  1.00 88.93 74  A 1 
ATOM 572  O O   . PRO A 1 74  ? 16.927  7.047   -1.815  1.00 88.15 74  A 1 
ATOM 573  C CB  . PRO A 1 74  ? 19.938  6.748   -1.594  1.00 85.32 74  A 1 
ATOM 574  C CG  . PRO A 1 74  ? 20.661  5.858   -0.583  1.00 82.37 74  A 1 
ATOM 575  C CD  . PRO A 1 74  ? 19.596  5.610   0.477   1.00 84.62 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? 17.480  9.238   -1.717  1.00 86.37 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? 16.282  9.718   -2.422  1.00 87.06 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? 16.142  9.100   -3.821  1.00 89.42 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? 15.031  8.823   -4.256  1.00 88.98 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? 16.312  11.253  -2.524  1.00 84.36 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? 16.117  12.010  -1.198  1.00 76.52 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? 16.262  13.510  -1.449  1.00 71.45 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? 14.735  11.766  -0.585  1.00 71.34 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 17.260  8.820   -4.498  1.00 86.47 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 17.272  8.160   -5.811  1.00 87.93 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 16.705  6.736   -5.753  1.00 90.10 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 15.967  6.317   -6.645  1.00 89.86 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 18.706  8.102   -6.345  1.00 86.27 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 19.290  9.495   -6.627  1.00 74.56 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 20.738  9.448   -7.134  1.00 66.36 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 21.277  10.550  -7.379  1.00 59.30 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 21.288  8.334   -7.250  1.00 59.17 76  A 1 
ATOM 593  N N   . THR A 1 77  ? 16.999  5.996   -4.681  1.00 90.50 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? 16.440  4.654   -4.457  1.00 91.02 77  A 1 
ATOM 595  C C   . THR A 1 77  ? 14.937  4.738   -4.215  1.00 92.44 77  A 1 
ATOM 596  O O   . THR A 1 77  ? 14.178  4.007   -4.850  1.00 92.26 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? 17.127  3.950   -3.278  1.00 89.82 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? 18.506  3.843   -3.531  1.00 85.17 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? 16.608  2.529   -3.049  1.00 84.41 77  A 1 
ATOM 600  N N   . GLN A 1 78  ? 14.498  5.666   -3.355  1.00 92.22 78  A 1 
ATOM 601  C CA  . GLN A 1 78  ? 13.074  5.900   -3.087  1.00 92.74 78  A 1 
ATOM 602  C C   . GLN A 1 78  ? 12.325  6.278   -4.372  1.00 93.94 78  A 1 
ATOM 603  O O   . GLN A 1 78  ? 11.304  5.676   -4.702  1.00 94.01 78  A 1 
ATOM 604  C CB  . GLN A 1 78  ? 12.907  7.015   -2.041  1.00 91.95 78  A 1 
ATOM 605  C CG  . GLN A 1 78  ? 13.565  6.706   -0.689  1.00 88.83 78  A 1 
ATOM 606  C CD  . GLN A 1 78  ? 13.436  7.857   0.296   1.00 85.92 78  A 1 
ATOM 607  O OE1 . GLN A 1 78  ? 12.534  8.679   0.239   1.00 79.63 78  A 1 
ATOM 608  N NE2 . GLN A 1 78  ? 14.337  7.979   1.245   1.00 75.61 78  A 1 
ATOM 609  N N   . GLN A 1 79  ? 12.880  7.217   -5.141  1.00 92.73 79  A 1 
ATOM 610  C CA  . GLN A 1 79  ? 12.329  7.662   -6.418  1.00 93.28 79  A 1 
ATOM 611  C C   . GLN A 1 79  ? 12.225  6.509   -7.422  1.00 94.38 79  A 1 
ATOM 612  O O   . GLN A 1 79  ? 11.187  6.340   -8.060  1.00 94.66 79  A 1 
ATOM 613  C CB  . GLN A 1 79  ? 13.211  8.800   -6.953  1.00 91.97 79  A 1 
ATOM 614  C CG  . GLN A 1 79  ? 12.727  9.317   -8.308  1.00 87.74 79  A 1 
ATOM 615  C CD  . GLN A 1 79  ? 13.497  10.548  -8.757  1.00 86.41 79  A 1 
ATOM 616  O OE1 . GLN A 1 79  ? 14.664  10.511  -9.119  1.00 80.10 79  A 1 
ATOM 617  N NE2 . GLN A 1 79  ? 12.866  11.698  -8.762  1.00 77.85 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 13.273  5.687   -7.545  1.00 93.16 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 13.286  4.544   -8.464  1.00 93.78 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 12.223  3.505   -8.102  1.00 95.32 80  A 1 
ATOM 621  O O   . SER A 1 80  ? 11.546  2.993   -8.990  1.00 95.25 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 14.667  3.888   -8.483  1.00 92.17 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 15.649  4.819   -8.887  1.00 79.28 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 12.031  3.236   -6.808  1.00 95.45 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 10.982  2.328   -6.323  1.00 96.03 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 9.593   2.879   -6.660  1.00 97.02 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 8.768   2.138   -7.184  1.00 97.25 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 11.147  2.064   -4.809  1.00 95.70 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 12.406  1.202   -4.550  1.00 94.79 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 9.908   1.359   -4.221  1.00 94.87 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 12.855  1.190   -3.082  1.00 92.88 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 9.331   4.165   -6.395  1.00 96.50 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 8.031   4.785   -6.676  1.00 97.04 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? 7.690   4.751   -8.168  1.00 97.64 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? 6.576   4.377   -8.528  1.00 97.68 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 8.027   6.237   -6.174  1.00 96.77 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 8.022   6.398   -4.647  1.00 95.25 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 8.226   7.874   -4.301  1.00 93.14 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 6.708   5.935   -4.030  1.00 92.45 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? 8.654   5.097   -9.035  1.00 95.41 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? 8.479   5.056   -10.494 1.00 96.11 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? 8.180   3.640   -10.972 1.00 96.67 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? 7.169   3.431   -11.627 1.00 96.76 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? 9.722   5.614   -11.193 1.00 95.90 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? 9.872   7.133   -11.016 1.00 95.31 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? 11.198  7.569   -11.631 1.00 93.61 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? 11.423  9.023   -11.507 1.00 90.67 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? 12.426  9.693   -12.032 1.00 87.77 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? 13.379  9.107   -12.704 1.00 85.25 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? 12.495  10.981  -11.894 1.00 83.64 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? 8.994   2.666   -10.570 1.00 96.02 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 8.792   1.272   -10.955 1.00 96.57 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? 7.471   0.691   -10.418 1.00 97.20 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 6.830   -0.104  -11.099 1.00 97.06 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 9.989   0.463   -10.454 1.00 96.67 84  A 1 
ATOM 656  N N   . ALA A 1 85  ? 7.053   1.092   -9.213  1.00 97.77 85  A 1 
ATOM 657  C CA  . ALA A 1 85  ? 5.762   0.694   -8.660  1.00 98.02 85  A 1 
ATOM 658  C C   . ALA A 1 85  ? 4.601   1.234   -9.505  1.00 98.16 85  A 1 
ATOM 659  O O   . ALA A 1 85  ? 3.705   0.476   -9.868  1.00 98.11 85  A 1 
ATOM 660  C CB  . ALA A 1 85  ? 5.683   1.172   -7.204  1.00 98.10 85  A 1 
ATOM 661  N N   . PHE A 1 86  ? 4.644   2.516   -9.865  1.00 97.58 86  A 1 
ATOM 662  C CA  . PHE A 1 86  ? 3.601   3.135   -10.684 1.00 97.64 86  A 1 
ATOM 663  C C   . PHE A 1 86  ? 3.575   2.585   -12.115 1.00 97.53 86  A 1 
ATOM 664  O O   . PHE A 1 86  ? 2.498   2.289   -12.629 1.00 97.17 86  A 1 
ATOM 665  C CB  . PHE A 1 86  ? 3.776   4.654   -10.656 1.00 97.64 86  A 1 
ATOM 666  C CG  . PHE A 1 86  ? 2.634   5.413   -11.305 1.00 97.47 86  A 1 
ATOM 667  C CD1 . PHE A 1 86  ? 2.884   6.294   -12.374 1.00 95.59 86  A 1 
ATOM 668  C CD2 . PHE A 1 86  ? 1.317   5.243   -10.840 1.00 96.02 86  A 1 
ATOM 669  C CE1 . PHE A 1 86  ? 1.826   7.004   -12.966 1.00 95.40 86  A 1 
ATOM 670  C CE2 . PHE A 1 86  ? 0.257   5.950   -11.439 1.00 95.13 86  A 1 
ATOM 671  C CZ  . PHE A 1 86  ? 0.512   6.832   -12.502 1.00 96.50 86  A 1 
ATOM 672  N N   . ASP A 1 87  ? 4.747   2.344   -12.716 1.00 96.65 87  A 1 
ATOM 673  C CA  . ASP A 1 87  ? 4.875   1.694   -14.028 1.00 96.31 87  A 1 
ATOM 674  C C   . ASP A 1 87  ? 4.315   0.261   -14.024 1.00 96.26 87  A 1 
ATOM 675  O O   . ASP A 1 87  ? 3.786   -0.214  -15.026 1.00 95.39 87  A 1 
ATOM 676  C CB  . ASP A 1 87  ? 6.354   1.684   -14.462 1.00 95.85 87  A 1 
ATOM 677  C CG  . ASP A 1 87  ? 6.927   3.064   -14.809 1.00 94.94 87  A 1 
ATOM 678  O OD1 . ASP A 1 87  ? 6.144   3.987   -15.125 1.00 91.42 87  A 1 
ATOM 679  O OD2 . ASP A 1 87  ? 8.169   3.214   -14.788 1.00 91.49 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? 4.357   -0.419  -12.877 1.00 97.28 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? 3.747   -1.736  -12.683 1.00 97.40 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? 2.251   -1.686  -12.304 1.00 97.59 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? 1.664   -2.717  -11.969 1.00 96.88 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? 4.589   -2.495  -11.656 1.00 97.31 88  A 1 
ATOM 685  N N   . GLY A 1 89  ? 1.624   -0.506  -12.310 1.00 97.72 89  A 1 
ATOM 686  C CA  . GLY A 1 89  ? 0.207   -0.326  -11.995 1.00 97.98 89  A 1 
ATOM 687  C C   . GLY A 1 89  ? -0.115  -0.211  -10.501 1.00 98.33 89  A 1 
ATOM 688  O O   . GLY A 1 89  ? -1.287  -0.233  -10.130 1.00 98.02 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? 0.875   -0.055  -9.606  1.00 98.58 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? 0.603   0.287   -8.203  1.00 98.68 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? 0.186   1.760   -8.140  1.00 98.63 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? 1.017   2.659   -8.217  1.00 98.41 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? 1.799   -0.023  -7.278  1.00 98.69 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? 2.097   -1.540  -7.276  1.00 98.39 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? 1.516   0.482   -5.847  1.00 98.46 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? 3.283   -1.964  -6.397  1.00 97.80 90  A 1 
ATOM 697  N N   . THR A 1 91  ? -1.107  2.009   -7.965  1.00 98.62 91  A 1 
ATOM 698  C CA  . THR A 1 91  ? -1.676  3.366   -7.877  1.00 98.58 91  A 1 
ATOM 699  C C   . THR A 1 91  ? -1.966  3.816   -6.447  1.00 98.58 91  A 1 
ATOM 700  O O   . THR A 1 91  ? -2.285  4.980   -6.237  1.00 98.25 91  A 1 
ATOM 701  C CB  . THR A 1 91  ? -2.956  3.472   -8.714  1.00 98.38 91  A 1 
ATOM 702  O OG1 . THR A 1 91  ? -3.873  2.471   -8.330  1.00 97.57 91  A 1 
ATOM 703  C CG2 . THR A 1 91  ? -2.671  3.284   -10.200 1.00 97.05 91  A 1 
ATOM 704  N N   . HIS A 1 92  ? -1.866  2.928   -5.456  1.00 98.52 92  A 1 
ATOM 705  C CA  . HIS A 1 92  ? -2.100  3.258   -4.050  1.00 98.65 92  A 1 
ATOM 706  C C   . HIS A 1 92  ? -0.789  3.336   -3.259  1.00 98.62 92  A 1 
ATOM 707  O O   . HIS A 1 92  ? -0.104  2.328   -3.063  1.00 98.38 92  A 1 
ATOM 708  C CB  . HIS A 1 92  ? -3.104  2.271   -3.442  1.00 98.54 92  A 1 
ATOM 709  C CG  . HIS A 1 92  ? -3.403  2.514   -1.979  1.00 98.20 92  A 1 
ATOM 710  N ND1 . HIS A 1 92  ? -3.634  1.523   -1.043  1.00 91.73 92  A 1 
ATOM 711  C CD2 . HIS A 1 92  ? -3.494  3.708   -1.323  1.00 92.63 92  A 1 
ATOM 712  C CE1 . HIS A 1 92  ? -3.860  2.117   0.138   1.00 94.16 92  A 1 
ATOM 713  N NE2 . HIS A 1 92  ? -3.777  3.448   0.014   1.00 94.73 92  A 1 
ATOM 714  N N   . PHE A 1 93  ? -0.481  4.540   -2.760  1.00 98.54 93  A 1 
ATOM 715  C CA  . PHE A 1 93  ? 0.632   4.820   -1.854  1.00 98.55 93  A 1 
ATOM 716  C C   . PHE A 1 93  ? 0.106   5.154   -0.461  1.00 98.48 93  A 1 
ATOM 717  O O   . PHE A 1 93  ? -0.662  6.104   -0.271  1.00 97.99 93  A 1 
ATOM 718  C CB  . PHE A 1 93  ? 1.504   5.940   -2.430  1.00 98.42 93  A 1 
ATOM 719  C CG  . PHE A 1 93  ? 2.128   5.625   -3.776  1.00 98.24 93  A 1 
ATOM 720  C CD1 . PHE A 1 93  ? 2.919   4.474   -3.945  1.00 96.92 93  A 1 
ATOM 721  C CD2 . PHE A 1 93  ? 1.909   6.475   -4.873  1.00 96.76 93  A 1 
ATOM 722  C CE1 . PHE A 1 93  ? 3.483   4.177   -5.201  1.00 95.87 93  A 1 
ATOM 723  C CE2 . PHE A 1 93  ? 2.475   6.180   -6.127  1.00 95.94 93  A 1 
ATOM 724  C CZ  . PHE A 1 93  ? 3.264   5.027   -6.291  1.00 96.47 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? 0.516   4.357   0.519   1.00 98.19 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? 0.037   4.437   1.897   1.00 97.99 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? 1.128   4.947   2.846   1.00 97.60 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? 2.246   4.429   2.870   1.00 96.09 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? -0.498  3.064   2.301   1.00 97.73 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? -0.973  3.037   3.746   1.00 96.92 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? -2.097  3.490   4.059   1.00 93.53 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? -0.221  2.550   4.617   1.00 93.54 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? 0.787   5.966   3.651   1.00 97.18 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? 1.669   6.606   4.622   1.00 96.86 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? 1.030   6.665   6.019   1.00 96.20 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? -0.114  6.261   6.230   1.00 93.04 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? 2.077   8.010   4.120   1.00 96.24 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? 2.821   8.023   2.770   1.00 95.43 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? 1.898   8.358   1.598   1.00 91.51 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 3.938   9.060   2.789   1.00 91.49 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? 1.774   7.199   6.990   1.00 94.32 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? 1.245   7.718   8.248   1.00 93.53 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? 2.093   8.889   8.750   1.00 93.29 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? 3.285   8.979   8.438   1.00 92.15 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? 1.175   6.606   9.296   1.00 92.11 96  A 1 
ATOM 746  N N   . ASN A 1 97  ? 1.492   9.757   9.558   1.00 91.71 97  A 1 
ATOM 747  C CA  . ASN A 1 97  ? 2.147   10.942  10.103  1.00 91.00 97  A 1 
ATOM 748  C C   . ASN A 1 97  ? 3.447   10.637  10.872  1.00 90.57 97  A 1 
ATOM 749  O O   . ASN A 1 97  ? 4.391   11.419  10.805  1.00 87.87 97  A 1 
ATOM 750  C CB  . ASN A 1 97  ? 1.137   11.719  10.964  1.00 89.63 97  A 1 
ATOM 751  C CG  . ASN A 1 97  ? 0.730   11.066  12.277  1.00 88.43 97  A 1 
ATOM 752  O OD1 . ASN A 1 97  ? 0.875   9.877   12.506  1.00 82.37 97  A 1 
ATOM 753  N ND2 . ASN A 1 97  ? 0.208   11.840  13.199  1.00 85.42 97  A 1 
ATOM 754  N N   . ASN A 1 98  ? 3.511   9.494   11.552  1.00 90.83 98  A 1 
ATOM 755  C CA  . ASN A 1 98  ? 4.647   9.078   12.372  1.00 88.49 98  A 1 
ATOM 756  C C   . ASN A 1 98  ? 5.739   8.303   11.610  1.00 86.91 98  A 1 
ATOM 757  O O   . ASN A 1 98  ? 6.733   7.911   12.220  1.00 84.85 98  A 1 
ATOM 758  C CB  . ASN A 1 98  ? 4.115   8.280   13.564  1.00 87.61 98  A 1 
ATOM 759  C CG  . ASN A 1 98  ? 3.652   6.892   13.175  1.00 84.98 98  A 1 
ATOM 760  O OD1 . ASN A 1 98  ? 2.780   6.701   12.346  1.00 78.24 98  A 1 
ATOM 761  N ND2 . ASN A 1 98  ? 4.228   5.869   13.758  1.00 80.59 98  A 1 
ATOM 762  N N   . TYR A 1 99  ? 5.584   8.035   10.308  1.00 87.95 99  A 1 
ATOM 763  C CA  . TYR A 1 99  ? 6.592   7.286   9.567   1.00 88.31 99  A 1 
ATOM 764  C C   . TYR A 1 99  ? 7.856   8.119   9.334   1.00 89.02 99  A 1 
ATOM 765  O O   . TYR A 1 99  ? 7.822   9.256   8.868   1.00 85.97 99  A 1 
ATOM 766  C CB  . TYR A 1 99  ? 6.016   6.689   8.283   1.00 87.15 99  A 1 
ATOM 767  C CG  . TYR A 1 99  ? 4.935   5.632   8.449   1.00 85.88 99  A 1 
ATOM 768  C CD1 . TYR A 1 99  ? 4.740   4.932   9.661   1.00 80.59 99  A 1 
ATOM 769  C CD2 . TYR A 1 99  ? 4.128   5.315   7.337   1.00 78.98 99  A 1 
ATOM 770  C CE1 . TYR A 1 99  ? 3.734   3.950   9.762   1.00 77.10 99  A 1 
ATOM 771  C CE2 . TYR A 1 99  ? 3.127   4.334   7.435   1.00 77.02 99  A 1 
ATOM 772  C CZ  . TYR A 1 99  ? 2.923   3.650   8.647   1.00 78.04 99  A 1 
ATOM 773  O OH  . TYR A 1 99  ? 1.942   2.712   8.742   1.00 74.06 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 9.001   7.516   9.649   1.00 85.62 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 10.313  8.145   9.750   1.00 83.67 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 11.397  7.127   10.092  1.00 83.54 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 11.161  5.931   9.931   1.00 76.44 100 A 1 
ATOM 778  N N   . PRO A 1 101 ? 12.581  7.541   10.595  1.00 84.10 101 A 1 
ATOM 779  C CA  . PRO A 1 101 ? 12.893  8.788   11.316  1.00 84.42 101 A 1 
ATOM 780  C C   . PRO A 1 101 ? 13.275  9.978   10.406  1.00 85.60 101 A 1 
ATOM 781  O O   . PRO A 1 101 ? 13.820  9.773   9.323   1.00 79.12 101 A 1 
ATOM 782  C CB  . PRO A 1 101 ? 14.040  8.394   12.251  1.00 78.82 101 A 1 
ATOM 783  C CG  . PRO A 1 101 ? 14.789  7.320   11.462  1.00 77.34 101 A 1 
ATOM 784  C CD  . PRO A 1 101 ? 13.669  6.582   10.742  1.00 81.43 101 A 1 
ATOM 785  N N   . PRO A 1 102 ? 13.058  11.230  10.872  1.00 87.79 102 A 1 
ATOM 786  C CA  . PRO A 1 102 ? 12.181  11.590  11.989  1.00 89.76 102 A 1 
ATOM 787  C C   . PRO A 1 102 ? 10.698  11.342  11.640  1.00 91.82 102 A 1 
ATOM 788  O O   . PRO A 1 102 ? 10.381  11.205  10.451  1.00 91.46 102 A 1 
ATOM 789  C CB  . PRO A 1 102 ? 12.461  13.077  12.247  1.00 87.60 102 A 1 
ATOM 790  C CG  . PRO A 1 102 ? 12.788  13.609  10.853  1.00 85.76 102 A 1 
ATOM 791  C CD  . PRO A 1 102 ? 13.527  12.444  10.204  1.00 87.86 102 A 1 
ATOM 792  N N   . PRO A 1 103 ? 9.777   11.324  12.619  1.00 89.42 103 A 1 
ATOM 793  C CA  . PRO A 1 103 ? 8.343   11.247  12.341  1.00 91.06 103 A 1 
ATOM 794  C C   . PRO A 1 103 ? 7.899   12.290  11.302  1.00 93.10 103 A 1 
ATOM 795  O O   . PRO A 1 103 ? 8.263   13.463  11.392  1.00 92.69 103 A 1 
ATOM 796  C CB  . PRO A 1 103 ? 7.645   11.452  13.694  1.00 89.00 103 A 1 
ATOM 797  C CG  . PRO A 1 103 ? 8.685   10.941  14.697  1.00 85.94 103 A 1 
ATOM 798  C CD  . PRO A 1 103 ? 10.010  11.355  14.063  1.00 88.65 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? 7.146   11.863  10.292  1.00 92.59 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? 6.738   12.689  9.146   1.00 93.78 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? 7.748   12.760  7.994   1.00 95.01 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? 7.429   13.298  6.933   1.00 94.69 104 A 1 
ATOM 803  N N   . GLY A 1 105 ? 8.957   12.197  8.156   1.00 93.71 105 A 1 
ATOM 804  C CA  . GLY A 1 105 ? 9.991   12.209  7.115   1.00 93.93 105 A 1 
ATOM 805  C C   . GLY A 1 105 ? 9.586   11.478  5.832   1.00 94.85 105 A 1 
ATOM 806  O O   . GLY A 1 105 ? 9.903   11.943  4.739   1.00 94.73 105 A 1 
ATOM 807  N N   . ALA A 1 106 ? 8.829   10.381  5.939   1.00 94.83 106 A 1 
ATOM 808  C CA  . ALA A 1 106 ? 8.316   9.662   4.772   1.00 95.29 106 A 1 
ATOM 809  C C   . ALA A 1 106 ? 7.316   10.509  3.961   1.00 95.84 106 A 1 
ATOM 810  O O   . ALA A 1 106 ? 7.429   10.576  2.739   1.00 95.91 106 A 1 
ATOM 811  C CB  . ALA A 1 106 ? 7.699   8.339   5.232   1.00 95.22 106 A 1 
ATOM 812  N N   . GLU A 1 107 ? 6.398   11.214  4.626   1.00 95.62 107 A 1 
ATOM 813  C CA  . GLU A 1 107 ? 5.463   12.143  3.971   1.00 96.06 107 A 1 
ATOM 814  C C   . GLU A 1 107 ? 6.205   13.301  3.288   1.00 95.93 107 A 1 
ATOM 815  O O   . GLU A 1 107 ? 5.890   13.653  2.152   1.00 95.75 107 A 1 
ATOM 816  C CB  . GLU A 1 107 ? 4.467   12.718  4.993   1.00 96.43 107 A 1 
ATOM 817  C CG  . GLU A 1 107 ? 3.471   11.680  5.537   1.00 95.95 107 A 1 
ATOM 818  C CD  . GLU A 1 107 ? 2.499   12.297  6.553   1.00 96.68 107 A 1 
ATOM 819  O OE1 . GLU A 1 107 ? 1.301   11.949  6.543   1.00 94.13 107 A 1 
ATOM 820  O OE2 . GLU A 1 107 ? 2.936   13.130  7.389   1.00 95.01 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? 7.234   13.861  3.940   1.00 95.74 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? 8.041   14.945  3.375   1.00 95.14 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? 8.776   14.502  2.101   1.00 95.08 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? 8.708   15.192  1.080   1.00 94.47 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? 9.014   15.450  4.453   1.00 94.28 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? 9.858   16.666  4.014   1.00 87.00 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? 8.997   17.914  3.801   1.00 84.25 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? 10.902  16.976  5.082   1.00 84.29 108 A 1 
ATOM 829  N N   . ASN A 1 109 ? 9.456   13.353  2.150   1.00 95.04 109 A 1 
ATOM 830  C CA  . ASN A 1 109 ? 10.181  12.806  0.999   1.00 94.57 109 A 1 
ATOM 831  C C   . ASN A 1 109 ? 9.222   12.442  -0.139  1.00 94.92 109 A 1 
ATOM 832  O O   . ASN A 1 109 ? 9.463   12.816  -1.290  1.00 94.58 109 A 1 
ATOM 833  C CB  . ASN A 1 109 ? 11.013  11.589  1.440   1.00 94.03 109 A 1 
ATOM 834  C CG  . ASN A 1 109 ? 12.254  11.957  2.230   1.00 91.58 109 A 1 
ATOM 835  O OD1 . ASN A 1 109 ? 12.571  13.111  2.473   1.00 85.92 109 A 1 
ATOM 836  N ND2 . ASN A 1 109 ? 13.024  10.972  2.629   1.00 85.16 109 A 1 
ATOM 837  N N   . PHE A 1 110 ? 8.108   11.783  0.174   1.00 95.49 110 A 1 
ATOM 838  C CA  . PHE A 1 110 ? 7.097   11.453  -0.825  1.00 95.98 110 A 1 
ATOM 839  C C   . PHE A 1 110 ? 6.496   12.709  -1.463  1.00 96.06 110 A 1 
ATOM 840  O O   . PHE A 1 110 ? 6.400   12.770  -2.684  1.00 95.96 110 A 1 
ATOM 841  C CB  . PHE A 1 110 ? 6.011   10.572  -0.206  1.00 96.35 110 A 1 
ATOM 842  C CG  . PHE A 1 110 ? 4.940   10.190  -1.212  1.00 96.70 110 A 1 
ATOM 843  C CD1 . PHE A 1 110 ? 3.626   10.673  -1.069  1.00 96.02 110 A 1 
ATOM 844  C CD2 . PHE A 1 110 ? 5.267   9.384   -2.318  1.00 96.26 110 A 1 
ATOM 845  C CE1 . PHE A 1 110 ? 2.642   10.337  -2.019  1.00 95.97 110 A 1 
ATOM 846  C CE2 . PHE A 1 110 ? 4.285   9.055   -3.269  1.00 95.94 110 A 1 
ATOM 847  C CZ  . PHE A 1 110 ? 2.971   9.529   -3.119  1.00 96.37 110 A 1 
ATOM 848  N N   . GLY A 1 111 ? 6.189   13.751  -0.687  1.00 95.73 111 A 1 
ATOM 849  C CA  . GLY A 1 111 ? 5.687   15.024  -1.217  1.00 95.62 111 A 1 
ATOM 850  C C   . GLY A 1 111 ? 6.655   15.696  -2.199  1.00 95.41 111 A 1 
ATOM 851  O O   . GLY A 1 111 ? 6.228   16.295  -3.189  1.00 95.05 111 A 1 
ATOM 852  N N   . GLN A 1 112 ? 7.974   15.566  -1.983  1.00 94.81 112 A 1 
ATOM 853  C CA  . GLN A 1 112 ? 8.975   16.028  -2.957  1.00 93.72 112 A 1 
ATOM 854  C C   . GLN A 1 112 ? 8.916   15.220  -4.261  1.00 93.95 112 A 1 
ATOM 855  O O   . GLN A 1 112 ? 8.901   15.813  -5.345  1.00 92.93 112 A 1 
ATOM 856  C CB  . GLN A 1 112 ? 10.390  15.951  -2.365  1.00 92.37 112 A 1 
ATOM 857  C CG  . GLN A 1 112 ? 10.618  16.929  -1.204  1.00 83.10 112 A 1 
ATOM 858  C CD  . GLN A 1 112 ? 11.995  16.752  -0.575  1.00 76.90 112 A 1 
ATOM 859  O OE1 . GLN A 1 112 ? 12.960  16.364  -1.214  1.00 69.11 112 A 1 
ATOM 860  N NE2 . GLN A 1 112 ? 12.159  17.054  0.692   1.00 65.91 112 A 1 
ATOM 861  N N   . MET A 1 113 ? 8.840   13.885  -4.169  1.00 94.65 113 A 1 
ATOM 862  C CA  . MET A 1 113 ? 8.731   13.011  -5.344  1.00 94.39 113 A 1 
ATOM 863  C C   . MET A 1 113 ? 7.407   13.213  -6.079  1.00 94.98 113 A 1 
ATOM 864  O O   . MET A 1 113 ? 7.391   13.255  -7.307  1.00 94.25 113 A 1 
ATOM 865  C CB  . MET A 1 113 ? 8.896   11.535  -4.944  1.00 93.34 113 A 1 
ATOM 866  C CG  . MET A 1 113 ? 10.261  11.251  -4.300  1.00 86.94 113 A 1 
ATOM 867  S SD  . MET A 1 113 ? 11.695  11.733  -5.306  1.00 81.79 113 A 1 
ATOM 868  C CE  . MET A 1 113 ? 12.833  12.181  -3.976  1.00 72.97 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? 6.321   13.424  -5.345  1.00 94.97 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? 5.002   13.703  -5.902  1.00 94.81 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? 5.024   14.965  -6.775  1.00 94.79 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? 4.614   14.908  -7.930  1.00 94.23 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? 3.998   13.809  -4.743  1.00 94.58 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? 2.540   13.965  -5.199  1.00 89.88 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? 2.030   12.724  -5.927  1.00 86.99 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? 1.664   14.194  -3.975  1.00 87.54 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? 5.582   16.067  -6.272  1.00 94.55 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? 5.719   17.317  -7.049  1.00 93.92 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? 6.639   17.172  -8.261  1.00 93.62 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? 6.376   17.774  -9.298  1.00 92.36 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? 6.236   18.449  -6.148  1.00 93.09 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? 5.163   18.944  -5.173  1.00 83.51 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? 5.636   20.176  -4.389  1.00 82.57 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? 6.802   19.903  -3.517  1.00 72.79 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? 6.767   19.431  -2.280  1.00 63.21 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? 5.657   19.085  -1.693  1.00 56.19 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? 7.864   19.301  -1.595  1.00 54.93 115 A 1 
ATOM 888  N N   . LYS A 1 116 ? 7.728   16.406  -8.127  1.00 92.99 116 A 1 
ATOM 889  C CA  . LYS A 1 116 ? 8.751   16.269  -9.171  1.00 91.84 116 A 1 
ATOM 890  C C   . LYS A 1 116 ? 8.316   15.346  -10.308 1.00 92.25 116 A 1 
ATOM 891  O O   . LYS A 1 116 ? 8.496   15.697  -11.469 1.00 90.64 116 A 1 
ATOM 892  C CB  . LYS A 1 116 ? 10.054  15.796  -8.512  1.00 90.31 116 A 1 
ATOM 893  C CG  . LYS A 1 116 ? 11.216  15.713  -9.510  1.00 82.47 116 A 1 
ATOM 894  C CD  . LYS A 1 116 ? 12.483  15.227  -8.797  1.00 78.73 116 A 1 
ATOM 895  C CE  . LYS A 1 116 ? 13.611  15.028  -9.814  1.00 70.46 116 A 1 
ATOM 896  N NZ  . LYS A 1 116 ? 14.774  14.341  -9.192  1.00 63.15 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? 7.776   14.183  -9.973  1.00 93.50 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? 7.567   13.084  -10.920 1.00 93.60 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? 6.088   12.768  -11.161 1.00 94.12 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? 5.716   12.410  -12.275 1.00 92.92 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? 8.298   11.832  -10.410 1.00 92.98 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? 9.825   11.938  -10.429 1.00 91.88 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? 10.412  12.727  -11.203 1.00 88.96 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? 10.485  11.148  -9.728  1.00 88.86 117 A 1 
ATOM 905  N N   . PHE A 1 118 ? 5.235   12.913  -10.148 1.00 94.71 118 A 1 
ATOM 906  C CA  . PHE A 1 118 ? 3.859   12.417  -10.196 1.00 95.10 118 A 1 
ATOM 907  C C   . PHE A 1 118 ? 2.787   13.507  -10.286 1.00 95.00 118 A 1 
ATOM 908  O O   . PHE A 1 118 ? 1.610   13.171  -10.396 1.00 93.87 118 A 1 
ATOM 909  C CB  . PHE A 1 118 ? 3.604   11.471  -9.019  1.00 95.43 118 A 1 
ATOM 910  C CG  . PHE A 1 118 ? 4.509   10.259  -8.996  1.00 95.75 118 A 1 
ATOM 911  C CD1 . PHE A 1 118 ? 4.222   9.150   -9.814  1.00 94.16 118 A 1 
ATOM 912  C CD2 . PHE A 1 118 ? 5.639   10.239  -8.165  1.00 94.38 118 A 1 
ATOM 913  C CE1 . PHE A 1 118 ? 5.065   8.028   -9.793  1.00 93.60 118 A 1 
ATOM 914  C CE2 . PHE A 1 118 ? 6.485   9.116   -8.148  1.00 93.94 118 A 1 
ATOM 915  C CZ  . PHE A 1 118 ? 6.197   8.010   -8.961  1.00 94.53 118 A 1 
ATOM 916  N N   . ALA A 1 119 ? 3.161   14.796  -10.294 1.00 93.78 119 A 1 
ATOM 917  C CA  . ALA A 1 119 ? 2.197   15.893  -10.440 1.00 92.91 119 A 1 
ATOM 918  C C   . ALA A 1 119 ? 1.250   15.737  -11.656 1.00 93.22 119 A 1 
ATOM 919  O O   . ALA A 1 119 ? 0.057   15.976  -11.494 1.00 92.18 119 A 1 
ATOM 920  C CB  . ALA A 1 119 ? 2.948   17.233  -10.458 1.00 91.76 119 A 1 
ATOM 921  N N   . PRO A 1 120 ? 1.719   15.287  -12.846 1.00 93.19 120 A 1 
ATOM 922  C CA  . PRO A 1 120 ? 0.828   15.042  -13.988 1.00 92.63 120 A 1 
ATOM 923  C C   . PRO A 1 120 ? -0.127  13.853  -13.806 1.00 93.75 120 A 1 
ATOM 924  O O   . PRO A 1 120 ? -1.067  13.722  -14.583 1.00 93.06 120 A 1 
ATOM 925  C CB  . PRO A 1 120 ? 1.749   14.802  -15.193 1.00 91.37 120 A 1 
ATOM 926  C CG  . PRO A 1 120 ? 3.086   15.397  -14.769 1.00 89.70 120 A 1 
ATOM 927  C CD  . PRO A 1 120 ? 3.099   15.108  -13.273 1.00 92.21 120 A 1 
ATOM 928  N N   . TYR A 1 121 ? 0.127   12.994  -12.832 1.00 92.99 121 A 1 
ATOM 929  C CA  . TYR A 1 121 ? -0.576  11.735  -12.593 1.00 94.38 121 A 1 
ATOM 930  C C   . TYR A 1 121 ? -1.371  11.738  -11.280 1.00 95.73 121 A 1 
ATOM 931  O O   . TYR A 1 121 ? -1.830  10.684  -10.853 1.00 95.36 121 A 1 
ATOM 932  C CB  . TYR A 1 121 ? 0.434   10.580  -12.620 1.00 94.53 121 A 1 
ATOM 933  C CG  . TYR A 1 121 ? 1.339   10.543  -13.833 1.00 94.56 121 A 1 
ATOM 934  C CD1 . TYR A 1 121 ? 0.813   10.234  -15.102 1.00 92.33 121 A 1 
ATOM 935  C CD2 . TYR A 1 121 ? 2.713   10.829  -13.694 1.00 93.20 121 A 1 
ATOM 936  C CE1 . TYR A 1 121 ? 1.654   10.210  -16.229 1.00 92.11 121 A 1 
ATOM 937  C CE2 . TYR A 1 121 ? 3.559   10.805  -14.821 1.00 92.47 121 A 1 
ATOM 938  C CZ  . TYR A 1 121 ? 3.030   10.495  -16.088 1.00 92.76 121 A 1 
ATOM 939  O OH  . TYR A 1 121 ? 3.844   10.474  -17.177 1.00 91.52 121 A 1 
ATOM 940  N N   . ARG A 1 122 ? -1.532  12.884  -10.604 1.00 94.90 122 A 1 
ATOM 941  C CA  . ARG A 1 122 ? -2.198  12.962  -9.282  1.00 95.79 122 A 1 
ATOM 942  C C   . ARG A 1 122 ? -3.576  12.298  -9.269  1.00 96.51 122 A 1 
ATOM 943  O O   . ARG A 1 122 ? -3.887  11.606  -8.304  1.00 96.02 122 A 1 
ATOM 944  C CB  . ARG A 1 122 ? -2.282  14.427  -8.818  1.00 95.23 122 A 1 
ATOM 945  C CG  . ARG A 1 122 ? -3.104  14.641  -7.529  1.00 93.82 122 A 1 
ATOM 946  C CD  . ARG A 1 122 ? -2.560  13.879  -6.324  1.00 92.32 122 A 1 
ATOM 947  N NE  . ARG A 1 122 ? -3.466  13.933  -5.159  1.00 92.41 122 A 1 
ATOM 948  C CZ  . ARG A 1 122 ? -4.363  13.016  -4.811  1.00 93.00 122 A 1 
ATOM 949  N NH1 . ARG A 1 122 ? -4.654  11.977  -5.540  1.00 86.41 122 A 1 
ATOM 950  N NH2 . ARG A 1 122 ? -5.003  13.115  -3.681  1.00 88.27 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? -4.357  12.486  -10.328 1.00 96.14 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? -5.718  11.935  -10.445 1.00 96.42 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? -5.734  10.413  -10.684 1.00 96.95 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? -6.771  9.768   -10.541 1.00 95.97 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? -6.472  12.673  -11.564 1.00 95.36 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? -6.649  14.177  -11.313 1.00 92.07 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? -6.563  14.608  -10.138 1.00 87.24 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? -6.852  14.903  -12.310 1.00 86.98 123 A 1 
ATOM 959  N N   . GLU A 1 124 ? -4.589  9.826   -11.005 1.00 96.72 124 A 1 
ATOM 960  C CA  . GLU A 1 124 ? -4.413  8.376   -11.142 1.00 96.88 124 A 1 
ATOM 961  C C   . GLU A 1 124 ? -3.944  7.706   -9.836  1.00 97.44 124 A 1 
ATOM 962  O O   . GLU A 1 124 ? -3.836  6.481   -9.767  1.00 96.74 124 A 1 
ATOM 963  C CB  . GLU A 1 124 ? -3.415  8.077   -12.268 1.00 96.06 124 A 1 
ATOM 964  C CG  . GLU A 1 124 ? -3.784  8.695   -13.626 1.00 94.00 124 A 1 
ATOM 965  C CD  . GLU A 1 124 ? -2.815  8.231   -14.714 1.00 93.75 124 A 1 
ATOM 966  O OE1 . GLU A 1 124 ? -2.393  9.022   -15.584 1.00 86.83 124 A 1 
ATOM 967  O OE2 . GLU A 1 124 ? -2.446  7.034   -14.704 1.00 88.53 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? -3.641  8.503   -8.806  1.00 98.07 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? -3.091  8.027   -7.539  1.00 98.20 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? -4.135  8.055   -6.421  1.00 98.39 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? -4.882  9.023   -6.265  1.00 98.02 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? -1.861  8.861   -7.144  1.00 97.76 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? -0.690  8.804   -8.141  1.00 96.66 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? 0.434   9.715   -7.655  1.00 94.95 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? -0.130  7.392   -8.301  1.00 94.60 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? -4.089  7.028   -5.582  1.00 98.55 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? -4.731  6.999   -4.268  1.00 98.62 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? -3.638  7.200   -3.220  1.00 98.68 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? -2.764  6.352   -3.052  1.00 98.47 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? -5.512  5.685   -4.060  1.00 98.36 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? -6.568  5.422   -5.158  1.00 96.99 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? -6.169  5.660   -2.672  1.00 97.61 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? -7.654  6.495   -5.300  1.00 89.37 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? -3.676  8.329   -2.523  1.00 98.61 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? -2.720  8.671   -1.469  1.00 98.65 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? -3.443  8.620   -0.131  1.00 98.67 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? -4.424  9.337   0.086   1.00 98.47 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? -2.054  10.037  -1.731  1.00 98.44 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? -1.335  10.021  -3.103  1.00 97.24 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? -1.069  10.371  -0.594  1.00 97.85 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? -0.841  11.390  -3.552  1.00 91.06 127 A 1 
ATOM 992  N N   . SER A 1 128 ? -2.956  7.782   0.771   1.00 98.22 128 A 1 
ATOM 993  C CA  . SER A 1 128 ? -3.498  7.694   2.125   1.00 98.08 128 A 1 
ATOM 994  C C   . SER A 1 128 ? -2.473  8.067   3.186   1.00 97.92 128 A 1 
ATOM 995  O O   . SER A 1 128 ? -1.276  7.832   3.039   1.00 97.41 128 A 1 
ATOM 996  C CB  . SER A 1 128 ? -4.129  6.332   2.393   1.00 97.64 128 A 1 
ATOM 997  O OG  . SER A 1 128 ? -3.200  5.290   2.263   1.00 94.41 128 A 1 
ATOM 998  N N   . THR A 1 129 ? -2.950  8.647   4.289   1.00 97.68 129 A 1 
ATOM 999  C CA  . THR A 1 129 ? -2.153  8.842   5.503   1.00 97.68 129 A 1 
ATOM 1000 C C   . THR A 1 129 ? -2.982  8.577   6.755   1.00 97.66 129 A 1 
ATOM 1001 O O   . THR A 1 129 ? -4.201  8.401   6.692   1.00 97.35 129 A 1 
ATOM 1002 C CB  . THR A 1 129 ? -1.458  10.213  5.532   1.00 97.32 129 A 1 
ATOM 1003 O OG1 . THR A 1 129 ? -0.458  10.176  6.532   1.00 94.84 129 A 1 
ATOM 1004 C CG2 . THR A 1 129 ? -2.394  11.374  5.823   1.00 94.56 129 A 1 
ATOM 1005 N N   . LYS A 1 130 ? -2.320  8.483   7.906   1.00 96.73 130 A 1 
ATOM 1006 C CA  . LYS A 1 130 ? -2.923  8.072   9.174   1.00 96.16 130 A 1 
ATOM 1007 C C   . LYS A 1 130 ? -2.392  8.896   10.334  1.00 95.99 130 A 1 
ATOM 1008 O O   . LYS A 1 130 ? -1.263  9.376   10.289  1.00 94.46 130 A 1 
ATOM 1009 C CB  . LYS A 1 130 ? -2.718  6.574   9.443   1.00 94.35 130 A 1 
ATOM 1010 C CG  . LYS A 1 130 ? -2.579  5.705   8.198   1.00 91.85 130 A 1 
ATOM 1011 C CD  . LYS A 1 130 ? -2.474  4.211   8.564   1.00 91.04 130 A 1 
ATOM 1012 C CE  . LYS A 1 130 ? -2.232  3.374   7.307   1.00 88.74 130 A 1 
ATOM 1013 N NZ  . LYS A 1 130 ? -0.898  3.629   6.698   1.00 85.89 130 A 1 
ATOM 1014 N N   . ALA A 1 131 ? -3.188  8.983   11.407  1.00 95.01 131 A 1 
ATOM 1015 C CA  . ALA A 1 131 ? -2.762  9.556   12.678  1.00 94.96 131 A 1 
ATOM 1016 C C   . ALA A 1 131 ? -3.275  8.720   13.861  1.00 94.61 131 A 1 
ATOM 1017 O O   . ALA A 1 131 ? -4.404  8.235   13.838  1.00 93.43 131 A 1 
ATOM 1018 C CB  . ALA A 1 131 ? -3.230  11.009  12.746  1.00 94.61 131 A 1 
ATOM 1019 N N   . GLY A 1 132 ? -2.436  8.553   14.899  1.00 92.53 132 A 1 
ATOM 1020 C CA  . GLY A 1 132 ? -2.757  7.747   16.085  1.00 90.83 132 A 1 
ATOM 1021 C C   . GLY A 1 132 ? -1.554  7.406   16.967  1.00 90.18 132 A 1 
ATOM 1022 O O   . GLY A 1 132 ? -1.691  6.639   17.917  1.00 87.21 132 A 1 
ATOM 1023 N N   . TRP A 1 133 ? -0.376  7.960   16.661  1.00 91.87 133 A 1 
ATOM 1024 C CA  . TRP A 1 133 ? 0.878   7.773   17.396  1.00 90.34 133 A 1 
ATOM 1025 C C   . TRP A 1 133 ? 1.414   9.105   17.931  1.00 89.66 133 A 1 
ATOM 1026 O O   . TRP A 1 133 ? 0.970   10.170  17.507  1.00 85.75 133 A 1 
ATOM 1027 C CB  . TRP A 1 133 ? 1.896   7.078   16.491  1.00 88.35 133 A 1 
ATOM 1028 C CG  . TRP A 1 133 ? 1.525   5.673   16.133  1.00 86.51 133 A 1 
ATOM 1029 C CD1 . TRP A 1 133 ? 0.897   5.285   15.006  1.00 80.69 133 A 1 
ATOM 1030 C CD2 . TRP A 1 133 ? 1.726   4.458   16.916  1.00 83.45 133 A 1 
ATOM 1031 N NE1 . TRP A 1 133 ? 0.693   3.920   15.028  1.00 79.53 133 A 1 
ATOM 1032 C CE2 . TRP A 1 133 ? 1.188   3.355   16.186  1.00 81.37 133 A 1 
ATOM 1033 C CE3 . TRP A 1 133 ? 2.303   4.172   18.173  1.00 79.01 133 A 1 
ATOM 1034 C CZ2 . TRP A 1 133 ? 1.225   2.040   16.666  1.00 78.14 133 A 1 
ATOM 1035 C CZ3 . TRP A 1 133 ? 2.348   2.858   18.664  1.00 75.58 133 A 1 
ATOM 1036 C CH2 . TRP A 1 133 ? 1.812   1.791   17.916  1.00 75.70 133 A 1 
ATOM 1037 N N   . GLU A 1 134 ? 2.378   9.044   18.864  1.00 88.36 134 A 1 
ATOM 1038 C CA  . GLU A 1 134 ? 3.025   10.245  19.404  1.00 88.54 134 A 1 
ATOM 1039 C C   . GLU A 1 134 ? 3.724   11.044  18.296  1.00 88.68 134 A 1 
ATOM 1040 O O   . GLU A 1 134 ? 4.473   10.492  17.495  1.00 86.30 134 A 1 
ATOM 1041 C CB  . GLU A 1 134 ? 4.011   9.844   20.506  1.00 85.99 134 A 1 
ATOM 1042 C CG  . GLU A 1 134 ? 4.628   11.078  21.183  1.00 80.52 134 A 1 
ATOM 1043 C CD  . GLU A 1 134 ? 5.577   10.729  22.333  1.00 76.95 134 A 1 
ATOM 1044 O OE1 . GLU A 1 134 ? 6.019   11.695  22.996  1.00 70.21 134 A 1 
ATOM 1045 O OE2 . GLU A 1 134 ? 5.847   9.533   22.551  1.00 71.08 134 A 1 
ATOM 1046 N N   . MET A 1 135 ? 3.461   12.364  18.249  1.00 90.32 135 A 1 
ATOM 1047 C CA  . MET A 1 135 ? 3.982   13.260  17.213  1.00 91.20 135 A 1 
ATOM 1048 C C   . MET A 1 135 ? 4.647   14.521  17.764  1.00 91.30 135 A 1 
ATOM 1049 O O   . MET A 1 135 ? 5.564   15.045  17.132  1.00 89.27 135 A 1 
ATOM 1050 C CB  . MET A 1 135 ? 2.848   13.655  16.260  1.00 90.76 135 A 1 
ATOM 1051 C CG  . MET A 1 135 ? 2.430   12.511  15.338  1.00 89.00 135 A 1 
ATOM 1052 S SD  . MET A 1 135 ? 3.748   11.849  14.280  1.00 88.53 135 A 1 
ATOM 1053 C CE  . MET A 1 135 ? 4.195   13.310  13.309  1.00 83.71 135 A 1 
ATOM 1054 N N   . TRP A 1 136 ? 4.200   15.040  18.916  1.00 89.82 136 A 1 
ATOM 1055 C CA  . TRP A 1 136 ? 4.770   16.227  19.557  1.00 90.27 136 A 1 
ATOM 1056 C C   . TRP A 1 136 ? 4.540   16.202  21.072  1.00 90.05 136 A 1 
ATOM 1057 O O   . TRP A 1 136 ? 3.639   15.512  21.549  1.00 88.53 136 A 1 
ATOM 1058 C CB  . TRP A 1 136 ? 4.189   17.501  18.920  1.00 89.35 136 A 1 
ATOM 1059 C CG  . TRP A 1 136 ? 2.695   17.640  18.969  1.00 88.56 136 A 1 
ATOM 1060 C CD1 . TRP A 1 136 ? 1.983   18.163  19.988  1.00 86.71 136 A 1 
ATOM 1061 C CD2 . TRP A 1 136 ? 1.716   17.237  17.965  1.00 89.78 136 A 1 
ATOM 1062 N NE1 . TRP A 1 136 ? 0.629   18.095  19.693  1.00 85.39 136 A 1 
ATOM 1063 C CE2 . TRP A 1 136 ? 0.414   17.528  18.460  1.00 87.41 136 A 1 
ATOM 1064 C CE3 . TRP A 1 136 ? 1.805   16.638  16.692  1.00 86.70 136 A 1 
ATOM 1065 C CZ2 . TRP A 1 136 ? -0.756  17.223  17.740  1.00 86.30 136 A 1 
ATOM 1066 C CZ3 . TRP A 1 136 ? 0.644   16.333  15.958  1.00 85.37 136 A 1 
ATOM 1067 C CH2 . TRP A 1 136 ? -0.635  16.615  16.483  1.00 84.79 136 A 1 
ATOM 1068 N N   . PRO A 1 137 ? 5.347   16.964  21.858  1.00 89.16 137 A 1 
ATOM 1069 C CA  . PRO A 1 137 ? 5.220   16.994  23.309  1.00 88.89 137 A 1 
ATOM 1070 C C   . PRO A 1 137 ? 3.871   17.526  23.811  1.00 89.08 137 A 1 
ATOM 1071 O O   . PRO A 1 137 ? 3.206   18.342  23.165  1.00 87.20 137 A 1 
ATOM 1072 C CB  . PRO A 1 137 ? 6.376   17.873  23.804  1.00 87.61 137 A 1 
ATOM 1073 C CG  . PRO A 1 137 ? 7.399   17.792  22.680  1.00 87.60 137 A 1 
ATOM 1074 C CD  . PRO A 1 137 ? 6.524   17.701  21.441  1.00 89.91 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? 3.529   17.133  25.040  1.00 88.43 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? 2.347   17.617  25.747  1.00 88.91 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? 1.090   16.768  25.516  1.00 89.71 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? 1.117   15.786  24.778  1.00 88.18 138 A 1 
ATOM 1079 N N   . PRO A 1 139 ? -0.034  17.140  26.153  1.00 87.93 139 A 1 
ATOM 1080 C CA  . PRO A 1 139 ? -1.217  16.277  26.239  1.00 87.29 139 A 1 
ATOM 1081 C C   . PRO A 1 139 ? -1.953  16.081  24.906  1.00 87.37 139 A 1 
ATOM 1082 O O   . PRO A 1 139 ? -2.831  15.234  24.812  1.00 84.84 139 A 1 
ATOM 1083 C CB  . PRO A 1 139 ? -2.114  16.957  27.283  1.00 85.81 139 A 1 
ATOM 1084 C CG  . PRO A 1 139 ? -1.730  18.433  27.171  1.00 86.43 139 A 1 
ATOM 1085 C CD  . PRO A 1 139 ? -0.237  18.372  26.893  1.00 89.17 139 A 1 
ATOM 1086 N N   . TYR A 1 140 ? -1.621  16.859  23.875  1.00 87.34 140 A 1 
ATOM 1087 C CA  . TYR A 1 140 ? -2.320  16.850  22.584  1.00 88.13 140 A 1 
ATOM 1088 C C   . TYR A 1 140 ? -1.518  16.206  21.448  1.00 87.39 140 A 1 
ATOM 1089 O O   . TYR A 1 140 ? -2.012  16.176  20.324  1.00 83.29 140 A 1 
ATOM 1090 C CB  . TYR A 1 140 ? -2.721  18.285  22.215  1.00 87.43 140 A 1 
ATOM 1091 C CG  . TYR A 1 140 ? -3.391  19.063  23.330  1.00 88.04 140 A 1 
ATOM 1092 C CD1 . TYR A 1 140 ? -4.579  18.583  23.917  1.00 84.93 140 A 1 
ATOM 1093 C CD2 . TYR A 1 140 ? -2.811  20.261  23.800  1.00 86.29 140 A 1 
ATOM 1094 C CE1 . TYR A 1 140 ? -5.185  19.291  24.969  1.00 84.17 140 A 1 
ATOM 1095 C CE2 . TYR A 1 140 ? -3.415  20.973  24.851  1.00 83.70 140 A 1 
ATOM 1096 C CZ  . TYR A 1 140 ? -4.602  20.488  25.437  1.00 84.89 140 A 1 
ATOM 1097 O OH  . TYR A 1 140 ? -5.185  21.174  26.458  1.00 82.27 140 A 1 
ATOM 1098 N N   . GLY A 1 141 ? -0.292  15.749  21.707  1.00 85.69 141 A 1 
ATOM 1099 C CA  . GLY A 1 141 ? 0.583   15.100  20.725  1.00 83.81 141 A 1 
ATOM 1100 C C   . GLY A 1 141 ? 0.853   13.631  21.012  1.00 83.21 141 A 1 
ATOM 1101 O O   . GLY A 1 141 ? 1.537   12.973  20.230  1.00 79.02 141 A 1 
ATOM 1102 N N   . TRP A 1 142 ? 0.323   13.125  22.109  1.00 81.45 142 A 1 
ATOM 1103 C CA  . TRP A 1 142 ? 0.463   11.738  22.540  1.00 78.03 142 A 1 
ATOM 1104 C C   . TRP A 1 142 ? -0.446  10.796  21.734  1.00 77.66 142 A 1 
ATOM 1105 O O   . TRP A 1 142 ? -1.323  11.239  20.992  1.00 70.78 142 A 1 
ATOM 1106 C CB  . TRP A 1 142 ? 0.186   11.653  24.053  1.00 71.24 142 A 1 
ATOM 1107 C CG  . TRP A 1 142 ? 0.553   10.337  24.668  1.00 65.45 142 A 1 
ATOM 1108 C CD1 . TRP A 1 142 ? -0.312  9.370   25.041  1.00 57.79 142 A 1 
ATOM 1109 C CD2 . TRP A 1 142 ? 1.886   9.787   24.898  1.00 61.84 142 A 1 
ATOM 1110 N NE1 . TRP A 1 142 ? 0.387   8.264   25.485  1.00 52.57 142 A 1 
ATOM 1111 C CE2 . TRP A 1 142 ? 1.746   8.463   25.413  1.00 56.91 142 A 1 
ATOM 1112 C CE3 . TRP A 1 142 ? 3.196   10.274  24.708  1.00 53.02 142 A 1 
ATOM 1113 C CZ2 . TRP A 1 142 ? 2.852   7.658   25.719  1.00 52.25 142 A 1 
ATOM 1114 C CZ3 . TRP A 1 142 ? 4.313   9.470   25.018  1.00 51.00 142 A 1 
ATOM 1115 C CH2 . TRP A 1 142 ? 4.147   8.169   25.519  1.00 50.74 142 A 1 
ATOM 1116 N N   . VAL A 1 143 ? -0.245  9.491   21.898  1.00 77.08 143 A 1 
ATOM 1117 C CA  . VAL A 1 143 ? -1.091  8.437   21.318  1.00 74.11 143 A 1 
ATOM 1118 C C   . VAL A 1 143 ? -2.550  8.631   21.738  1.00 75.38 143 A 1 
ATOM 1119 O O   . VAL A 1 143 ? -2.886  8.386   22.893  1.00 68.96 143 A 1 
ATOM 1120 C CB  . VAL A 1 143 ? -0.600  7.052   21.773  1.00 66.96 143 A 1 
ATOM 1121 C CG1 . VAL A 1 143 ? -1.450  5.932   21.170  1.00 60.62 143 A 1 
ATOM 1122 C CG2 . VAL A 1 143 ? 0.859   6.801   21.367  1.00 61.70 143 A 1 
ATOM 1123 N N   . ASN A 1 144 ? -3.404  9.070   20.820  1.00 81.49 144 A 1 
ATOM 1124 C CA  . ASN A 1 144 ? -4.831  9.264   21.076  1.00 81.73 144 A 1 
ATOM 1125 C C   . ASN A 1 144 ? -5.664  9.357   19.786  1.00 84.62 144 A 1 
ATOM 1126 O O   . ASN A 1 144 ? -5.138  9.501   18.679  1.00 78.85 144 A 1 
ATOM 1127 C CB  . ASN A 1 144 ? -5.030  10.491  21.989  1.00 72.59 144 A 1 
ATOM 1128 C CG  . ASN A 1 144 ? -4.667  11.807  21.343  1.00 67.37 144 A 1 
ATOM 1129 O OD1 . ASN A 1 144 ? -5.411  12.348  20.548  1.00 61.81 144 A 1 
ATOM 1130 N ND2 . ASN A 1 144 ? -3.553  12.399  21.702  1.00 61.14 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? -6.982  9.285   19.949  1.00 90.17 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? -7.997  9.402   18.903  1.00 92.04 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? -8.788  10.710  18.944  1.00 93.83 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? -9.818  10.810  18.271  1.00 92.96 145 A 1 
ATOM 1135 N N   . THR A 1 146 ? -8.345  11.714  19.718  1.00 94.46 146 A 1 
ATOM 1136 C CA  . THR A 1 146 ? -9.088  12.967  19.908  1.00 94.80 146 A 1 
ATOM 1137 C C   . THR A 1 146 ? -9.217  13.763  18.617  1.00 95.53 146 A 1 
ATOM 1138 O O   . THR A 1 146 ? -8.317  13.807  17.770  1.00 95.71 146 A 1 
ATOM 1139 C CB  . THR A 1 146 ? -8.491  13.884  20.992  1.00 94.14 146 A 1 
ATOM 1140 O OG1 . THR A 1 146 ? -7.211  14.354  20.613  1.00 91.28 146 A 1 
ATOM 1141 C CG2 . THR A 1 146 ? -8.373  13.213  22.351  1.00 90.80 146 A 1 
ATOM 1142 N N   . ARG A 1 147 ? -10.317 14.505  18.511  1.00 95.28 147 A 1 
ATOM 1143 C CA  . ARG A 1 147 ? -10.555 15.450  17.416  1.00 95.86 147 A 1 
ATOM 1144 C C   . ARG A 1 147 ? -9.414  16.457  17.248  1.00 96.18 147 A 1 
ATOM 1145 O O   . ARG A 1 147 ? -8.993  16.735  16.126  1.00 95.80 147 A 1 
ATOM 1146 C CB  . ARG A 1 147 ? -11.888 16.155  17.684  1.00 95.51 147 A 1 
ATOM 1147 C CG  . ARG A 1 147 ? -12.306 17.068  16.534  1.00 91.69 147 A 1 
ATOM 1148 C CD  . ARG A 1 147 ? -13.646 17.711  16.872  1.00 90.36 147 A 1 
ATOM 1149 N NE  . ARG A 1 147 ? -14.153 18.549  15.776  1.00 84.69 147 A 1 
ATOM 1150 C CZ  . ARG A 1 147 ? -14.939 18.157  14.785  1.00 82.17 147 A 1 
ATOM 1151 N NH1 . ARG A 1 147 ? -15.282 16.911  14.607  1.00 72.33 147 A 1 
ATOM 1152 N NH2 . ARG A 1 147 ? -15.416 19.031  13.951  1.00 72.10 147 A 1 
ATOM 1153 N N   . LYS A 1 148 ? -8.877  16.987  18.355  1.00 95.15 148 A 1 
ATOM 1154 C CA  . LYS A 1 148 ? -7.752  17.932  18.333  1.00 95.10 148 A 1 
ATOM 1155 C C   . LYS A 1 148 ? -6.521  17.314  17.680  1.00 95.49 148 A 1 
ATOM 1156 O O   . LYS A 1 148 ? -5.922  17.946  16.811  1.00 95.08 148 A 1 
ATOM 1157 C CB  . LYS A 1 148 ? -7.456  18.419  19.763  1.00 94.36 148 A 1 
ATOM 1158 C CG  . LYS A 1 148 ? -6.171  19.271  19.908  1.00 92.40 148 A 1 
ATOM 1159 C CD  . LYS A 1 148 ? -6.151  20.519  19.014  1.00 89.13 148 A 1 
ATOM 1160 C CE  . LYS A 1 148 ? -4.817  21.259  19.176  1.00 86.31 148 A 1 
ATOM 1161 N NZ  . LYS A 1 148 ? -4.691  22.377  18.211  1.00 79.95 148 A 1 
ATOM 1162 N N   . TYR A 1 149 ? -6.147  16.103  18.088  1.00 95.17 149 A 1 
ATOM 1163 C CA  . TYR A 1 149 ? -4.965  15.419  17.581  1.00 95.41 149 A 1 
ATOM 1164 C C   . TYR A 1 149 ? -5.117  15.012  16.113  1.00 95.89 149 A 1 
ATOM 1165 O O   . TYR A 1 149 ? -4.239  15.307  15.302  1.00 95.92 149 A 1 
ATOM 1166 C CB  . TYR A 1 149 ? -4.663  14.211  18.471  1.00 94.93 149 A 1 
ATOM 1167 C CG  . TYR A 1 149 ? -3.617  13.296  17.883  1.00 94.16 149 A 1 
ATOM 1168 C CD1 . TYR A 1 149 ? -4.017  12.171  17.147  1.00 92.37 149 A 1 
ATOM 1169 C CD2 . TYR A 1 149 ? -2.250  13.607  18.005  1.00 92.73 149 A 1 
ATOM 1170 C CE1 . TYR A 1 149 ? -3.059  11.369  16.517  1.00 91.18 149 A 1 
ATOM 1171 C CE2 . TYR A 1 149 ? -1.286  12.804  17.373  1.00 91.01 149 A 1 
ATOM 1172 C CZ  . TYR A 1 149 ? -1.696  11.690  16.619  1.00 91.05 149 A 1 
ATOM 1173 O OH  . TYR A 1 149 ? -0.779  10.936  15.968  1.00 89.39 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? -6.237  14.373  15.749  1.00 96.08 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? -6.461  13.856  14.397  1.00 96.48 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? -6.461  14.975  13.352  1.00 96.84 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? -5.747  14.882  12.356  1.00 96.95 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? -7.777  13.055  14.358  1.00 96.64 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? -7.740  11.716  15.119  1.00 96.07 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? -9.127  11.082  15.099  1.00 95.20 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? -6.763  10.717  14.500  1.00 94.78 150 A 1 
ATOM 1182 N N   . LEU A 1 151 ? -7.195  16.065  13.596  1.00 96.29 151 A 1 
ATOM 1183 C CA  . LEU A 1 151 ? -7.276  17.172  12.634  1.00 96.59 151 A 1 
ATOM 1184 C C   . LEU A 1 151 ? -5.966  17.966  12.544  1.00 96.70 151 A 1 
ATOM 1185 O O   . LEU A 1 151 ? -5.547  18.319  11.443  1.00 96.59 151 A 1 
ATOM 1186 C CB  . LEU A 1 151 ? -8.464  18.087  12.982  1.00 96.91 151 A 1 
ATOM 1187 C CG  . LEU A 1 151 ? -9.843  17.410  12.881  1.00 96.74 151 A 1 
ATOM 1188 C CD1 . LEU A 1 151 ? -10.925 18.409  13.287  1.00 96.24 151 A 1 
ATOM 1189 C CD2 . LEU A 1 151 ? -10.163 16.906  11.473  1.00 96.02 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? -5.272  18.196  13.670  1.00 96.14 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? -3.952  18.832  13.639  1.00 95.85 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -2.917  17.962  12.905  1.00 96.33 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -2.095  18.484  12.151  1.00 96.41 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? -3.508  19.125  15.077  1.00 95.28 152 A 1 
ATOM 1195 N N   . SER A 1 153 ? -2.969  16.638  13.095  1.00 95.96 153 A 1 
ATOM 1196 C CA  . SER A 1 153 ? -2.099  15.693  12.392  1.00 96.16 153 A 1 
ATOM 1197 C C   . SER A 1 153 ? -2.367  15.678  10.893  1.00 96.94 153 A 1 
ATOM 1198 O O   . SER A 1 153 ? -1.413  15.704  10.119  1.00 97.13 153 A 1 
ATOM 1199 C CB  . SER A 1 153 ? -2.277  14.278  12.937  1.00 95.55 153 A 1 
ATOM 1200 O OG  . SER A 1 153 ? -1.837  14.219  14.275  1.00 89.70 153 A 1 
ATOM 1201 N N   . LEU A 1 154 ? -3.639  15.688  10.479  1.00 96.52 154 A 1 
ATOM 1202 C CA  . LEU A 1 154 ? -4.017  15.765  9.065   1.00 97.28 154 A 1 
ATOM 1203 C C   . LEU A 1 154 ? -3.473  17.042  8.414   1.00 97.64 154 A 1 
ATOM 1204 O O   . LEU A 1 154 ? -2.856  16.962  7.356   1.00 97.77 154 A 1 
ATOM 1205 C CB  . LEU A 1 154 ? -5.547  15.660  8.944   1.00 97.72 154 A 1 
ATOM 1206 C CG  . LEU A 1 154 ? -6.080  15.784  7.502   1.00 97.65 154 A 1 
ATOM 1207 C CD1 . LEU A 1 154 ? -5.474  14.755  6.548   1.00 97.19 154 A 1 
ATOM 1208 C CD2 . LEU A 1 154 ? -7.597  15.592  7.518   1.00 97.27 154 A 1 
ATOM 1209 N N   . ASP A 1 155 ? -3.614  18.199  9.068   1.00 97.57 155 A 1 
ATOM 1210 C CA  . ASP A 1 155 ? -3.104  19.475  8.547   1.00 97.65 155 A 1 
ATOM 1211 C C   . ASP A 1 155 ? -1.581  19.468  8.372   1.00 97.82 155 A 1 
ATOM 1212 O O   . ASP A 1 155 ? -1.050  19.936  7.358   1.00 97.60 155 A 1 
ATOM 1213 C CB  . ASP A 1 155 ? -3.539  20.624  9.479   1.00 97.27 155 A 1 
ATOM 1214 C CG  . ASP A 1 155 ? -5.024  20.963  9.339   1.00 90.00 155 A 1 
ATOM 1215 O OD1 . ASP A 1 155 ? -5.672  20.435  8.405   1.00 84.35 155 A 1 
ATOM 1216 O OD2 . ASP A 1 155 ? -5.562  21.822  10.074  1.00 84.27 155 A 1 
ATOM 1217 N N   . GLN A 1 156 ? -0.863  18.884  9.332   1.00 97.12 156 A 1 
ATOM 1218 C CA  . GLN A 1 156 ? 0.583   18.703  9.217   1.00 96.60 156 A 1 
ATOM 1219 C C   . GLN A 1 156 ? 0.956   17.726  8.095   1.00 97.14 156 A 1 
ATOM 1220 O O   . GLN A 1 156 ? 1.905   17.988  7.355   1.00 97.05 156 A 1 
ATOM 1221 C CB  . GLN A 1 156 ? 1.153   18.204  10.543  1.00 95.59 156 A 1 
ATOM 1222 C CG  . GLN A 1 156 ? 1.140   19.261  11.656  1.00 90.39 156 A 1 
ATOM 1223 C CD  . GLN A 1 156 ? 1.711   18.706  12.955  1.00 84.22 156 A 1 
ATOM 1224 O OE1 . GLN A 1 156 ? 2.533   17.797  12.976  1.00 77.86 156 A 1 
ATOM 1225 N NE2 . GLN A 1 156 ? 1.328   19.243  14.088  1.00 74.19 156 A 1 
ATOM 1226 N N   . SER A 1 157 ? 0.230   16.618  7.943   1.00 96.91 157 A 1 
ATOM 1227 C CA  . SER A 1 157 ? 0.444   15.648  6.864   1.00 97.34 157 A 1 
ATOM 1228 C C   . SER A 1 157 ? 0.236   16.278  5.485   1.00 97.74 157 A 1 
ATOM 1229 O O   . SER A 1 157 ? 1.110   16.158  4.629   1.00 97.83 157 A 1 
ATOM 1230 C CB  . SER A 1 157 ? -0.482  14.441  7.029   1.00 97.27 157 A 1 
ATOM 1231 O OG  . SER A 1 157 ? -0.098  13.683  8.157   1.00 95.75 157 A 1 
ATOM 1232 N N   . LEU A 1 158 ? -0.853  17.031  5.291   1.00 97.46 158 A 1 
ATOM 1233 C CA  . LEU A 1 158 ? -1.119  17.753  4.042   1.00 97.78 158 A 1 
ATOM 1234 C C   . LEU A 1 158 ? -0.010  18.761  3.724   1.00 97.75 158 A 1 
ATOM 1235 O O   . LEU A 1 158 ? 0.460   18.828  2.587   1.00 97.81 158 A 1 
ATOM 1236 C CB  . LEU A 1 158 ? -2.485  18.456  4.140   1.00 98.15 158 A 1 
ATOM 1237 C CG  . LEU A 1 158 ? -3.692  17.497  4.137   1.00 97.80 158 A 1 
ATOM 1238 C CD1 . LEU A 1 158 ? -4.974  18.297  4.363   1.00 97.56 158 A 1 
ATOM 1239 C CD2 . LEU A 1 158 ? -3.821  16.732  2.821   1.00 97.49 158 A 1 
ATOM 1240 N N   . THR A 1 159 ? 0.494   19.471  4.749   1.00 97.40 159 A 1 
ATOM 1241 C CA  . THR A 1 159 ? 1.624   20.401  4.594   1.00 97.21 159 A 1 
ATOM 1242 C C   . THR A 1 159 ? 2.895   19.675  4.139   1.00 97.06 159 A 1 
ATOM 1243 O O   . THR A 1 159 ? 3.556   20.123  3.201   1.00 96.40 159 A 1 
ATOM 1244 C CB  . THR A 1 159 ? 1.895   21.155  5.905   1.00 97.15 159 A 1 
ATOM 1245 O OG1 . THR A 1 159 ? 0.750   21.859  6.318   1.00 94.85 159 A 1 
ATOM 1246 C CG2 . THR A 1 159 ? 3.022   22.181  5.766   1.00 93.89 159 A 1 
ATOM 1247 N N   . ARG A 1 160 ? 3.244   18.540  4.763   1.00 96.97 160 A 1 
ATOM 1248 C CA  . ARG A 1 160 ? 4.430   17.743  4.385   1.00 96.53 160 A 1 
ATOM 1249 C C   . ARG A 1 160 ? 4.297   17.136  2.987   1.00 96.74 160 A 1 
ATOM 1250 O O   . ARG A 1 160 ? 5.258   17.177  2.211   1.00 96.65 160 A 1 
ATOM 1251 C CB  . ARG A 1 160 ? 4.678   16.633  5.423   1.00 96.28 160 A 1 
ATOM 1252 C CG  . ARG A 1 160 ? 5.253   17.183  6.743   1.00 95.37 160 A 1 
ATOM 1253 C CD  . ARG A 1 160 ? 5.630   16.050  7.707   1.00 95.02 160 A 1 
ATOM 1254 N NE  . ARG A 1 160 ? 4.447   15.328  8.213   1.00 93.56 160 A 1 
ATOM 1255 C CZ  . ARG A 1 160 ? 3.761   15.570  9.311   1.00 93.81 160 A 1 
ATOM 1256 N NH1 . ARG A 1 160 ? 4.073   16.514  10.153  1.00 89.95 160 A 1 
ATOM 1257 N NH2 . ARG A 1 160 ? 2.720   14.839  9.590   1.00 90.61 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? 3.128   16.625  2.654   1.00 96.71 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? 2.825   16.054  1.337   1.00 96.84 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? 2.753   17.130  0.243   1.00 96.87 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? 3.057   16.848  -0.916  1.00 96.57 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? 1.501   15.270  1.437   1.00 97.15 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? 1.587   13.982  2.280   1.00 96.78 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? 0.188   13.447  2.570   1.00 95.97 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? 2.380   12.890  1.554   1.00 96.10 161 A 1 
ATOM 1266 N N   . GLY A 1 162 ? 2.412   18.371  0.607   1.00 96.48 162 A 1 
ATOM 1267 C CA  . GLY A 1 162 ? 2.134   19.446  -0.347  1.00 96.10 162 A 1 
ATOM 1268 C C   . GLY A 1 162 ? 0.844   19.189  -1.128  1.00 96.50 162 A 1 
ATOM 1269 O O   . GLY A 1 162 ? 0.835   19.364  -2.347  1.00 95.24 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? -0.184  18.713  -0.441  1.00 97.26 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? -1.495  18.372  -0.986  1.00 97.52 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? -2.602  19.172  -0.288  1.00 97.86 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? -2.537  19.391  0.915   1.00 97.60 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? -1.756  16.864  -0.796  1.00 97.38 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? -0.905  15.926  -1.664  1.00 96.80 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? -1.250  14.474  -1.312  1.00 95.74 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? -1.177  16.139  -3.157  1.00 95.92 163 A 1 
ATOM 1278 N N   . ASP A 1 164 ? -3.650  19.506  -1.026  1.00 97.66 164 A 1 
ATOM 1279 C CA  . ASP A 1 164 ? -4.866  20.110  -0.458  1.00 97.63 164 A 1 
ATOM 1280 C C   . ASP A 1 164 ? -5.757  19.065  0.227   1.00 98.05 164 A 1 
ATOM 1281 O O   . ASP A 1 164 ? -6.450  19.361  1.202   1.00 97.46 164 A 1 
ATOM 1282 C CB  . ASP A 1 164 ? -5.647  20.826  -1.573  1.00 96.90 164 A 1 
ATOM 1283 C CG  . ASP A 1 164 ? -4.830  21.935  -2.239  1.00 94.66 164 A 1 
ATOM 1284 O OD1 . ASP A 1 164 ? -4.232  22.746  -1.498  1.00 91.43 164 A 1 
ATOM 1285 O OD2 . ASP A 1 164 ? -4.790  21.937  -3.488  1.00 90.25 164 A 1 
ATOM 1286 N N   . TYR A 1 165 ? -5.706  17.821  -0.263  1.00 98.20 165 A 1 
ATOM 1287 C CA  . TYR A 1 165 ? -6.437  16.680  0.280   1.00 98.35 165 A 1 
ATOM 1288 C C   . TYR A 1 165 ? -5.681  15.360  0.078   1.00 98.40 165 A 1 
ATOM 1289 O O   . TYR A 1 165 ? -4.887  15.203  -0.855  1.00 98.08 165 A 1 
ATOM 1290 C CB  . TYR A 1 165 ? -7.839  16.612  -0.351  1.00 98.23 165 A 1 
ATOM 1291 C CG  . TYR A 1 165 ? -7.857  16.181  -1.807  1.00 98.13 165 A 1 
ATOM 1292 C CD1 . TYR A 1 165 ? -7.679  17.129  -2.840  1.00 97.42 165 A 1 
ATOM 1293 C CD2 . TYR A 1 165 ? -8.035  14.823  -2.138  1.00 97.34 165 A 1 
ATOM 1294 C CE1 . TYR A 1 165 ? -7.670  16.722  -4.185  1.00 96.67 165 A 1 
ATOM 1295 C CE2 . TYR A 1 165 ? -8.026  14.409  -3.486  1.00 96.58 165 A 1 
ATOM 1296 C CZ  . TYR A 1 165 ? -7.841  15.358  -4.511  1.00 96.63 165 A 1 
ATOM 1297 O OH  . TYR A 1 165 ? -7.823  14.953  -5.811  1.00 95.13 165 A 1 
ATOM 1298 N N   . VAL A 1 166 ? -5.970  14.375  0.936   1.00 98.36 166 A 1 
ATOM 1299 C CA  . VAL A 1 166 ? -5.629  12.962  0.722   1.00 98.44 166 A 1 
ATOM 1300 C C   . VAL A 1 166 ? -6.866  12.186  0.270   1.00 98.50 166 A 1 
ATOM 1301 O O   . VAL A 1 166 ? -7.997  12.535  0.605   1.00 98.32 166 A 1 
ATOM 1302 C CB  . VAL A 1 166 ? -4.988  12.313  1.963   1.00 98.27 166 A 1 
ATOM 1303 C CG1 . VAL A 1 166 ? -3.611  12.924  2.238   1.00 97.28 166 A 1 
ATOM 1304 C CG2 . VAL A 1 166 ? -5.855  12.419  3.223   1.00 97.10 166 A 1 
ATOM 1305 N N   . ASP A 1 167 ? -6.657  11.108  -0.466  1.00 98.52 167 A 1 
ATOM 1306 C CA  . ASP A 1 167 ? -7.779  10.280  -0.915  1.00 98.55 167 A 1 
ATOM 1307 C C   . ASP A 1 167 ? -8.401  9.513   0.259   1.00 98.57 167 A 1 
ATOM 1308 O O   . ASP A 1 167 ? -9.624  9.430   0.359   1.00 98.21 167 A 1 
ATOM 1309 C CB  . ASP A 1 167 ? -7.315  9.340   -2.027  1.00 98.50 167 A 1 
ATOM 1310 C CG  . ASP A 1 167 ? -6.712  10.118  -3.197  1.00 98.17 167 A 1 
ATOM 1311 O OD1 . ASP A 1 167 ? -7.440  10.462  -4.139  1.00 95.92 167 A 1 
ATOM 1312 O OD2 . ASP A 1 167 ? -5.494  10.419  -3.131  1.00 96.16 167 A 1 
ATOM 1313 N N   . ILE A 1 168 ? -7.566  9.025   1.201   1.00 98.42 168 A 1 
ATOM 1314 C CA  . ILE A 1 168 ? -8.037  8.315   2.396   1.00 98.45 168 A 1 
ATOM 1315 C C   . ILE A 1 168 ? -7.287  8.809   3.640   1.00 98.44 168 A 1 
ATOM 1316 O O   . ILE A 1 168 ? -6.060  8.770   3.692   1.00 98.20 168 A 1 
ATOM 1317 C CB  . ILE A 1 168 ? -7.920  6.778   2.237   1.00 98.36 168 A 1 
ATOM 1318 C CG1 . ILE A 1 168 ? -8.462  6.266   0.879   1.00 97.90 168 A 1 
ATOM 1319 C CG2 . ILE A 1 168 ? -8.653  6.089   3.402   1.00 97.95 168 A 1 
ATOM 1320 C CD1 . ILE A 1 168 ? -8.217  4.775   0.615   1.00 96.71 168 A 1 
ATOM 1321 N N   . PHE A 1 169 ? -8.024  9.223   4.692   1.00 98.21 169 A 1 
ATOM 1322 C CA  . PHE A 1 169 ? -7.446  9.530   6.003   1.00 98.23 169 A 1 
ATOM 1323 C C   . PHE A 1 169 ? -7.900  8.519   7.058   1.00 98.18 169 A 1 
ATOM 1324 O O   . PHE A 1 169 ? -9.092  8.250   7.191   1.00 97.80 169 A 1 
ATOM 1325 C CB  . PHE A 1 169 ? -7.780  10.968  6.411   1.00 98.07 169 A 1 
ATOM 1326 C CG  . PHE A 1 169 ? -7.162  11.373  7.739   1.00 97.96 169 A 1 
ATOM 1327 C CD1 . PHE A 1 169 ? -7.982  11.763  8.817   1.00 96.84 169 A 1 
ATOM 1328 C CD2 . PHE A 1 169 ? -5.766  11.343  7.908   1.00 97.14 169 A 1 
ATOM 1329 C CE1 . PHE A 1 169 ? -7.410  12.130  10.047  1.00 96.38 169 A 1 
ATOM 1330 C CE2 . PHE A 1 169 ? -5.192  11.702  9.142   1.00 96.25 169 A 1 
ATOM 1331 C CZ  . PHE A 1 169 ? -6.013  12.101  10.211  1.00 96.69 169 A 1 
ATOM 1332 N N   . TYR A 1 170 ? -6.955  7.962   7.831   1.00 97.32 170 A 1 
ATOM 1333 C CA  . TYR A 1 170 ? -7.234  6.909   8.803   1.00 97.21 170 A 1 
ATOM 1334 C C   . TYR A 1 170 ? -7.071  7.379   10.247  1.00 96.80 170 A 1 
ATOM 1335 O O   . TYR A 1 170 ? -6.084  8.034   10.603  1.00 95.96 170 A 1 
ATOM 1336 C CB  . TYR A 1 170 ? -6.326  5.697   8.585   1.00 96.93 170 A 1 
ATOM 1337 C CG  . TYR A 1 170 ? -6.522  4.924   7.299   1.00 96.91 170 A 1 
ATOM 1338 C CD1 . TYR A 1 170 ? -7.154  3.661   7.329   1.00 94.40 170 A 1 
ATOM 1339 C CD2 . TYR A 1 170 ? -6.011  5.424   6.089   1.00 94.70 170 A 1 
ATOM 1340 C CE1 . TYR A 1 170 ? -7.262  2.902   6.153   1.00 93.48 170 A 1 
ATOM 1341 C CE2 . TYR A 1 170 ? -6.126  4.671   4.909   1.00 93.30 170 A 1 
ATOM 1342 C CZ  . TYR A 1 170 ? -6.743  3.404   4.942   1.00 94.60 170 A 1 
ATOM 1343 O OH  . TYR A 1 170 ? -6.822  2.670   3.807   1.00 93.05 170 A 1 
ATOM 1344 N N   . SER A 1 171 ? -7.956  6.874   11.119  1.00 96.39 171 A 1 
ATOM 1345 C CA  . SER A 1 171 ? -7.591  6.628   12.515  1.00 95.46 171 A 1 
ATOM 1346 C C   . SER A 1 171 ? -6.658  5.407   12.557  1.00 93.98 171 A 1 
ATOM 1347 O O   . SER A 1 171 ? -7.063  4.286   12.245  1.00 92.27 171 A 1 
ATOM 1348 C CB  . SER A 1 171 ? -8.838  6.403   13.368  1.00 95.34 171 A 1 
ATOM 1349 O OG  . SER A 1 171 ? -8.462  6.116   14.696  1.00 92.03 171 A 1 
ATOM 1350 N N   . HIS A 1 172 ? -5.384  5.632   12.896  1.00 94.01 172 A 1 
ATOM 1351 C CA  . HIS A 1 172 ? -4.310  4.635   12.768  1.00 92.20 172 A 1 
ATOM 1352 C C   . HIS A 1 172 ? -4.440  3.469   13.756  1.00 90.97 172 A 1 
ATOM 1353 O O   . HIS A 1 172 ? -3.932  2.377   13.514  1.00 87.79 172 A 1 
ATOM 1354 C CB  . HIS A 1 172 ? -2.967  5.358   12.939  1.00 90.50 172 A 1 
ATOM 1355 C CG  . HIS A 1 172 ? -1.737  4.676   12.381  1.00 88.55 172 A 1 
ATOM 1356 N ND1 . HIS A 1 172 ? -0.493  5.284   12.282  1.00 81.54 172 A 1 
ATOM 1357 C CD2 . HIS A 1 172 ? -1.601  3.420   11.854  1.00 79.39 172 A 1 
ATOM 1358 C CE1 . HIS A 1 172 ? 0.358   4.413   11.720  1.00 81.33 172 A 1 
ATOM 1359 N NE2 . HIS A 1 172 ? -0.272  3.266   11.440  1.00 81.59 172 A 1 
ATOM 1360 N N   . ARG A 1 173 ? -5.113  3.688   14.889  1.00 92.26 173 A 1 
ATOM 1361 C CA  . ARG A 1 173 ? -5.389  2.683   15.916  1.00 92.04 173 A 1 
ATOM 1362 C C   . ARG A 1 173 ? -6.593  3.095   16.748  1.00 93.40 173 A 1 
ATOM 1363 O O   . ARG A 1 173 ? -6.901  4.285   16.841  1.00 91.60 173 A 1 
ATOM 1364 C CB  . ARG A 1 173 ? -4.150  2.475   16.805  1.00 88.12 173 A 1 
ATOM 1365 C CG  . ARG A 1 173 ? -3.671  3.765   17.498  1.00 78.09 173 A 1 
ATOM 1366 C CD  . ARG A 1 173 ? -2.409  3.524   18.325  1.00 75.73 173 A 1 
ATOM 1367 N NE  . ARG A 1 173 ? -2.704  2.732   19.535  1.00 68.12 173 A 1 
ATOM 1368 C CZ  . ARG A 1 173 ? -1.803  2.210   20.349  1.00 60.44 173 A 1 
ATOM 1369 N NH1 . ARG A 1 173 ? -0.525  2.307   20.114  1.00 54.87 173 A 1 
ATOM 1370 N NH2 . ARG A 1 173 ? -2.182  1.580   21.426  1.00 51.65 173 A 1 
ATOM 1371 N N   . PHE A 1 174 ? -7.237  2.123   17.378  1.00 93.59 174 A 1 
ATOM 1372 C CA  . PHE A 1 174 ? -8.270  2.386   18.373  1.00 93.57 174 A 1 
ATOM 1373 C C   . PHE A 1 174 ? -7.657  3.028   19.627  1.00 93.25 174 A 1 
ATOM 1374 O O   . PHE A 1 174 ? -6.605  2.590   20.101  1.00 92.14 174 A 1 
ATOM 1375 C CB  . PHE A 1 174 ? -9.006  1.081   18.699  1.00 93.36 174 A 1 
ATOM 1376 C CG  . PHE A 1 174 ? -10.121 1.256   19.705  1.00 93.51 174 A 1 
ATOM 1377 C CD1 . PHE A 1 174 ? -9.997  0.718   20.999  1.00 92.02 174 A 1 
ATOM 1378 C CD2 . PHE A 1 174 ? -11.266 2.000   19.367  1.00 92.28 174 A 1 
ATOM 1379 C CE1 . PHE A 1 174 ? -11.007 0.927   21.949  1.00 91.20 174 A 1 
ATOM 1380 C CE2 . PHE A 1 174 ? -12.273 2.215   20.319  1.00 91.71 174 A 1 
ATOM 1381 C CZ  . PHE A 1 174 ? -12.145 1.681   21.612  1.00 92.04 174 A 1 
ATOM 1382 N N   . ASP A 1 175 ? -8.318  4.057   20.148  1.00 93.16 175 A 1 
ATOM 1383 C CA  . ASP A 1 175 ? -7.999  4.706   21.418  1.00 93.35 175 A 1 
ATOM 1384 C C   . ASP A 1 175 ? -9.134  4.436   22.416  1.00 93.90 175 A 1 
ATOM 1385 O O   . ASP A 1 175 ? -10.251 4.907   22.194  1.00 93.70 175 A 1 
ATOM 1386 C CB  . ASP A 1 175 ? -7.793  6.207   21.187  1.00 92.56 175 A 1 
ATOM 1387 C CG  . ASP A 1 175 ? -7.557  6.968   22.494  1.00 91.94 175 A 1 
ATOM 1388 O OD1 . ASP A 1 175 ? -7.223  6.319   23.507  1.00 89.87 175 A 1 
ATOM 1389 O OD2 . ASP A 1 175 ? -7.712  8.204   22.457  1.00 89.43 175 A 1 
ATOM 1390 N N   . PRO A 1 176 ? -8.889  3.661   23.488  1.00 92.74 176 A 1 
ATOM 1391 C CA  . PRO A 1 176 ? -9.921  3.346   24.470  1.00 92.57 176 A 1 
ATOM 1392 C C   . PRO A 1 176 ? -10.315 4.531   25.365  1.00 93.40 176 A 1 
ATOM 1393 O O   . PRO A 1 176 ? -11.379 4.486   25.967  1.00 92.87 176 A 1 
ATOM 1394 C CB  . PRO A 1 176 ? -9.335  2.191   25.292  1.00 91.40 176 A 1 
ATOM 1395 C CG  . PRO A 1 176 ? -7.834  2.463   25.252  1.00 89.95 176 A 1 
ATOM 1396 C CD  . PRO A 1 176 ? -7.630  3.025   23.845  1.00 91.96 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? -9.485  5.567   25.466  1.00 92.18 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? -9.717  6.727   26.334  1.00 92.32 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? -10.551 7.815   25.643  1.00 93.64 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? -11.208 8.623   26.306  1.00 93.09 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? -8.367  7.302   26.795  1.00 91.06 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? -7.490  6.309   27.578  1.00 86.29 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? -8.164  5.773   28.853  1.00 80.09 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? -8.179  4.535   29.031  1.00 72.34 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? -8.647  6.608   29.649  1.00 71.40 177 A 1 
ATOM 1406 N N   . THR A 1 178 ? -10.564 7.838   24.307  1.00 93.83 178 A 1 
ATOM 1407 C CA  . THR A 1 178 ? -11.379 8.786   23.537  1.00 94.63 178 A 1 
ATOM 1408 C C   . THR A 1 178 ? -12.710 8.142   23.139  1.00 95.45 178 A 1 
ATOM 1409 O O   . THR A 1 178 ? -12.720 7.056   22.549  1.00 95.61 178 A 1 
ATOM 1410 C CB  . THR A 1 178 ? -10.633 9.290   22.297  1.00 94.43 178 A 1 
ATOM 1411 O OG1 . THR A 1 178 ? -9.446  9.947   22.670  1.00 93.14 178 A 1 
ATOM 1412 C CG2 . THR A 1 178 ? -11.445 10.331  21.522  1.00 93.34 178 A 1 
ATOM 1413 N N   . PRO A 1 179 ? -13.864 8.807   23.380  1.00 95.83 179 A 1 
ATOM 1414 C CA  . PRO A 1 179 ? -15.148 8.337   22.871  1.00 96.36 179 A 1 
ATOM 1415 C C   . PRO A 1 179 ? -15.096 8.085   21.360  1.00 96.78 179 A 1 
ATOM 1416 O O   . PRO A 1 179 ? -14.647 8.936   20.586  1.00 96.66 179 A 1 
ATOM 1417 C CB  . PRO A 1 179 ? -16.167 9.421   23.236  1.00 96.08 179 A 1 
ATOM 1418 C CG  . PRO A 1 179 ? -15.543 10.080  24.466  1.00 94.84 179 A 1 
ATOM 1419 C CD  . PRO A 1 179 ? -14.047 10.019  24.162  1.00 96.22 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? -15.576 6.922   20.921  1.00 96.65 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? -15.513 6.537   19.508  1.00 97.28 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? -16.250 7.538   18.604  1.00 97.77 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? -15.810 7.816   17.491  1.00 97.74 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? -16.054 5.104   19.369  1.00 97.06 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? -15.970 4.525   17.948  1.00 96.31 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? -14.539 4.495   17.402  1.00 95.65 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? -16.496 3.092   17.964  1.00 95.62 180 A 1 
ATOM 1428 N N   . GLU A 1 181 ? -17.325 8.140   19.112  1.00 97.42 181 A 1 
ATOM 1429 C CA  . GLU A 1 181 ? -18.072 9.215   18.453  1.00 97.70 181 A 1 
ATOM 1430 C C   . GLU A 1 181 ? -17.195 10.438  18.153  1.00 97.93 181 A 1 
ATOM 1431 O O   . GLU A 1 181 ? -17.349 11.058  17.104  1.00 97.57 181 A 1 
ATOM 1432 C CB  . GLU A 1 181 ? -19.252 9.670   19.329  1.00 97.35 181 A 1 
ATOM 1433 C CG  . GLU A 1 181 ? -20.388 8.649   19.488  1.00 88.24 181 A 1 
ATOM 1434 C CD  . GLU A 1 181 ? -20.099 7.478   20.445  1.00 81.36 181 A 1 
ATOM 1435 O OE1 . GLU A 1 181 ? -20.943 6.551   20.441  1.00 73.41 181 A 1 
ATOM 1436 O OE2 . GLU A 1 181 ? -19.055 7.493   21.139  1.00 75.62 181 A 1 
ATOM 1437 N N   . GLU A 1 182 ? -16.265 10.787  19.054  1.00 97.40 182 A 1 
ATOM 1438 C CA  . GLU A 1 182 ? -15.334 11.894  18.829  1.00 97.31 182 A 1 
ATOM 1439 C C   . GLU A 1 182 ? -14.341 11.552  17.714  1.00 97.71 182 A 1 
ATOM 1440 O O   . GLU A 1 182 ? -14.140 12.354  16.797  1.00 97.44 182 A 1 
ATOM 1441 C CB  . GLU A 1 182 ? -14.609 12.263  20.134  1.00 96.58 182 A 1 
ATOM 1442 C CG  . GLU A 1 182 ? -13.757 13.525  19.924  1.00 94.69 182 A 1 
ATOM 1443 C CD  . GLU A 1 182 ? -12.956 13.965  21.149  1.00 94.19 182 A 1 
ATOM 1444 O OE1 . GLU A 1 182 ? -11.930 14.658  20.910  1.00 89.13 182 A 1 
ATOM 1445 O OE2 . GLU A 1 182 ? -13.372 13.682  22.284  1.00 90.62 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? -13.767 10.344  17.747  1.00 97.25 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? -12.830 9.860   16.723  1.00 97.45 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? -13.478 9.821   15.338  1.00 97.95 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? -12.946 10.396  14.390  1.00 98.05 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? -12.293 8.467   17.094  1.00 97.05 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? -11.675 8.501   18.354  1.00 96.03 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? -11.253 7.952   16.103  1.00 96.19 183 A 1 
ATOM 1453 N N   . ILE A 1 184 ? -14.649 9.192   15.213  1.00 97.93 184 A 1 
ATOM 1454 C CA  . ILE A 1 184 ? -15.357 9.108   13.929  1.00 98.34 184 A 1 
ATOM 1455 C C   . ILE A 1 184 ? -15.878 10.486  13.497  1.00 98.49 184 A 1 
ATOM 1456 O O   . ILE A 1 184 ? -15.801 10.827  12.318  1.00 98.53 184 A 1 
ATOM 1457 C CB  . ILE A 1 184 ? -16.467 8.035   13.973  1.00 98.42 184 A 1 
ATOM 1458 C CG1 . ILE A 1 184 ? -15.933 6.626   14.330  1.00 98.01 184 A 1 
ATOM 1459 C CG2 . ILE A 1 184 ? -17.217 7.959   12.629  1.00 98.15 184 A 1 
ATOM 1460 C CD1 . ILE A 1 184 ? -14.763 6.111   13.480  1.00 96.63 184 A 1 
ATOM 1461 N N   . GLY A 1 185 ? -16.312 11.328  14.443  1.00 98.35 185 A 1 
ATOM 1462 C CA  . GLY A 1 185 ? -16.682 12.716  14.161  1.00 98.36 185 A 1 
ATOM 1463 C C   . GLY A 1 185 ? -15.513 13.582  13.671  1.00 98.48 185 A 1 
ATOM 1464 O O   . GLY A 1 185 ? -15.709 14.508  12.884  1.00 98.24 185 A 1 
ATOM 1465 N N   . ALA A 1 186 ? -14.279 13.295  14.096  1.00 98.26 186 A 1 
ATOM 1466 C CA  . ALA A 1 186 ? -13.084 13.937  13.547  1.00 98.15 186 A 1 
ATOM 1467 C C   . ALA A 1 186 ? -12.803 13.486  12.104  1.00 98.39 186 A 1 
ATOM 1468 O O   . ALA A 1 186 ? -12.490 14.323  11.255  1.00 98.32 186 A 1 
ATOM 1469 C CB  . ALA A 1 186 ? -11.895 13.662  14.472  1.00 97.77 186 A 1 
ATOM 1470 N N   . LEU A 1 187 ? -12.974 12.193  11.810  1.00 98.15 187 A 1 
ATOM 1471 C CA  . LEU A 1 187 ? -12.878 11.667  10.444  1.00 98.34 187 A 1 
ATOM 1472 C C   . LEU A 1 187 ? -13.963 12.257  9.527   1.00 98.49 187 A 1 
ATOM 1473 O O   . LEU A 1 187 ? -13.658 12.669  8.409   1.00 98.42 187 A 1 
ATOM 1474 C CB  . LEU A 1 187 ? -12.955 10.130  10.467  1.00 98.31 187 A 1 
ATOM 1475 C CG  . LEU A 1 187 ? -11.821 9.396   11.209  1.00 97.69 187 A 1 
ATOM 1476 C CD1 . LEU A 1 187 ? -12.015 7.886   11.047  1.00 97.12 187 A 1 
ATOM 1477 C CD2 . LEU A 1 187 ? -10.432 9.755   10.683  1.00 96.89 187 A 1 
ATOM 1478 N N   . ASP A 1 188 ? -15.198 12.382  10.018  1.00 98.42 188 A 1 
ATOM 1479 C CA  . ASP A 1 188 ? -16.289 13.062  9.301   1.00 98.50 188 A 1 
ATOM 1480 C C   . ASP A 1 188 ? -15.923 14.512  8.952   1.00 98.55 188 A 1 
ATOM 1481 O O   . ASP A 1 188 ? -16.071 14.950  7.810   1.00 98.36 188 A 1 
ATOM 1482 C CB  . ASP A 1 188 ? -17.563 13.015  10.155  1.00 98.43 188 A 1 
ATOM 1483 C CG  . ASP A 1 188 ? -18.738 13.704  9.462   1.00 97.96 188 A 1 
ATOM 1484 O OD1 . ASP A 1 188 ? -19.247 13.169  8.453   1.00 95.14 188 A 1 
ATOM 1485 O OD2 . ASP A 1 188 ? -19.155 14.791  9.915   1.00 95.47 188 A 1 
ATOM 1486 N N   . GLN A 1 189 ? -15.358 15.250  9.917   1.00 98.61 189 A 1 
ATOM 1487 C CA  . GLN A 1 189 ? -14.907 16.620  9.670   1.00 98.58 189 A 1 
ATOM 1488 C C   . GLN A 1 189 ? -13.797 16.702  8.618   1.00 98.67 189 A 1 
ATOM 1489 O O   . GLN A 1 189 ? -13.777 17.665  7.851   1.00 98.45 189 A 1 
ATOM 1490 C CB  . GLN A 1 189 ? -14.418 17.240  10.978  1.00 98.16 189 A 1 
ATOM 1491 C CG  . GLN A 1 189 ? -14.000 18.715  10.783  1.00 94.22 189 A 1 
ATOM 1492 C CD  . GLN A 1 189 ? -15.179 19.638  10.496  1.00 87.71 189 A 1 
ATOM 1493 O OE1 . GLN A 1 189 ? -16.254 19.498  11.066  1.00 79.95 189 A 1 
ATOM 1494 N NE2 . GLN A 1 189 ? -15.022 20.634  9.667   1.00 74.99 189 A 1 
ATOM 1495 N N   . ALA A 1 190 ? -12.868 15.734  8.585   1.00 98.26 190 A 1 
ATOM 1496 C CA  . ALA A 1 190 ? -11.815 15.695  7.571   1.00 98.29 190 A 1 
ATOM 1497 C C   . ALA A 1 190 ? -12.410 15.634  6.154   1.00 98.41 190 A 1 
ATOM 1498 O O   . ALA A 1 190 ? -11.964 16.366  5.271   1.00 98.19 190 A 1 
ATOM 1499 C CB  . ALA A 1 190 ? -10.884 14.511  7.856   1.00 98.18 190 A 1 
ATOM 1500 N N   . VAL A 1 191 ? -13.483 14.845  5.969   1.00 98.47 191 A 1 
ATOM 1501 C CA  . VAL A 1 191 ? -14.218 14.775  4.694   1.00 98.41 191 A 1 
ATOM 1502 C C   . VAL A 1 191 ? -14.995 16.063  4.425   1.00 98.40 191 A 1 
ATOM 1503 O O   . VAL A 1 191 ? -14.831 16.672  3.369   1.00 98.14 191 A 1 
ATOM 1504 C CB  . VAL A 1 191 ? -15.152 13.557  4.664   1.00 98.17 191 A 1 
ATOM 1505 C CG1 . VAL A 1 191 ? -15.987 13.508  3.379   1.00 96.70 191 A 1 
ATOM 1506 C CG2 . VAL A 1 191 ? -14.344 12.261  4.751   1.00 96.55 191 A 1 
ATOM 1507 N N   . ARG A 1 192 ? -15.796 16.537  5.384   1.00 98.32 192 A 1 
ATOM 1508 C CA  . ARG A 1 192 ? -16.633 17.745  5.200   1.00 98.20 192 A 1 
ATOM 1509 C C   . ARG A 1 192 ? -15.826 19.012  4.950   1.00 98.30 192 A 1 
ATOM 1510 O O   . ARG A 1 192 ? -16.337 19.937  4.327   1.00 97.76 192 A 1 
ATOM 1511 C CB  . ARG A 1 192 ? -17.525 17.958  6.424   1.00 97.73 192 A 1 
ATOM 1512 C CG  . ARG A 1 192 ? -18.617 16.897  6.531   1.00 94.13 192 A 1 
ATOM 1513 C CD  . ARG A 1 192 ? -19.545 17.227  7.701   1.00 90.79 192 A 1 
ATOM 1514 N NE  . ARG A 1 192 ? -20.421 16.094  7.982   1.00 86.07 192 A 1 
ATOM 1515 C CZ  . ARG A 1 192 ? -21.481 15.685  7.319   1.00 81.15 192 A 1 
ATOM 1516 N NH1 . ARG A 1 192 ? -22.049 16.380  6.379   1.00 71.80 192 A 1 
ATOM 1517 N NH2 . ARG A 1 192 ? -21.953 14.510  7.596   1.00 74.90 192 A 1 
ATOM 1518 N N   . SER A 1 193 ? -14.593 19.067  5.445   1.00 98.24 193 A 1 
ATOM 1519 C CA  . SER A 1 193 ? -13.675 20.181  5.183   1.00 98.12 193 A 1 
ATOM 1520 C C   . SER A 1 193 ? -12.907 20.050  3.864   1.00 98.32 193 A 1 
ATOM 1521 O O   . SER A 1 193 ? -12.086 20.911  3.573   1.00 97.58 193 A 1 
ATOM 1522 C CB  . SER A 1 193 ? -12.729 20.404  6.367   1.00 97.38 193 A 1 
ATOM 1523 O OG  . SER A 1 193 ? -11.951 19.264  6.652   1.00 93.51 193 A 1 
ATOM 1524 N N   . GLY A 1 194 ? -13.145 18.988  3.085   1.00 98.23 194 A 1 
ATOM 1525 C CA  . GLY A 1 194 ? -12.472 18.758  1.802   1.00 98.21 194 A 1 
ATOM 1526 C C   . GLY A 1 194 ? -11.011 18.307  1.925   1.00 98.40 194 A 1 
ATOM 1527 O O   . GLY A 1 194 ? -10.296 18.315  0.936   1.00 97.84 194 A 1 
ATOM 1528 N N   . LYS A 1 195 ? -10.557 17.918  3.128   1.00 98.46 195 A 1 
ATOM 1529 C CA  . LYS A 1 195 ? -9.173  17.474  3.386   1.00 98.59 195 A 1 
ATOM 1530 C C   . LYS A 1 195 ? -8.958  15.970  3.179   1.00 98.67 195 A 1 
ATOM 1531 O O   . LYS A 1 195 ? -7.817  15.515  3.124   1.00 98.36 195 A 1 
ATOM 1532 C CB  . LYS A 1 195 ? -8.756  17.895  4.801   1.00 98.48 195 A 1 
ATOM 1533 C CG  . LYS A 1 195 ? -8.639  19.420  4.925   1.00 97.70 195 A 1 
ATOM 1534 C CD  . LYS A 1 195 ? -8.233  19.813  6.347   1.00 95.61 195 A 1 
ATOM 1535 C CE  . LYS A 1 195 ? -8.099  21.335  6.430   1.00 91.27 195 A 1 
ATOM 1536 N NZ  . LYS A 1 195 ? -7.729  21.769  7.791   1.00 82.29 195 A 1 
ATOM 1537 N N   . ALA A 1 196 ? -10.027 15.195  3.059   1.00 98.55 196 A 1 
ATOM 1538 C CA  . ALA A 1 196 ? -10.011 13.784  2.700   1.00 98.56 196 A 1 
ATOM 1539 C C   . ALA A 1 196 ? -11.242 13.456  1.848   1.00 98.54 196 A 1 
ATOM 1540 O O   . ALA A 1 196 ? -12.320 13.992  2.102   1.00 98.15 196 A 1 
ATOM 1541 C CB  . ALA A 1 196 ? -9.967  12.942  3.980   1.00 98.40 196 A 1 
ATOM 1542 N N   . LEU A 1 197 ? -11.101 12.572  0.855   1.00 98.59 197 A 1 
ATOM 1543 C CA  . LEU A 1 197 ? -12.248 12.098  0.063   1.00 98.47 197 A 1 
ATOM 1544 C C   . LEU A 1 197 ? -12.996 10.974  0.783   1.00 98.40 197 A 1 
ATOM 1545 O O   . LEU A 1 197 ? -14.224 10.926  0.779   1.00 97.90 197 A 1 
ATOM 1546 C CB  . LEU A 1 197 ? -11.783 11.616  -1.322  1.00 98.32 197 A 1 
ATOM 1547 C CG  . LEU A 1 197 ? -11.062 12.661  -2.192  1.00 97.66 197 A 1 
ATOM 1548 C CD1 . LEU A 1 197 ? -10.767 12.051  -3.561  1.00 96.39 197 A 1 
ATOM 1549 C CD2 . LEU A 1 197 ? -11.895 13.927  -2.399  1.00 96.13 197 A 1 
ATOM 1550 N N   . TYR A 1 198 ? -12.243 10.086  1.415   1.00 98.33 198 A 1 
ATOM 1551 C CA  . TYR A 1 198 ? -12.727 8.927   2.152   1.00 98.38 198 A 1 
ATOM 1552 C C   . TYR A 1 198 ? -11.992 8.818   3.483   1.00 98.49 198 A 1 
ATOM 1553 O O   . TYR A 1 198 ? -10.922 9.399   3.679   1.00 98.28 198 A 1 
ATOM 1554 C CB  . TYR A 1 198 ? -12.512 7.659   1.323   1.00 98.23 198 A 1 
ATOM 1555 C CG  . TYR A 1 198 ? -13.113 7.686   -0.065  1.00 98.10 198 A 1 
ATOM 1556 C CD1 . TYR A 1 198 ? -14.485 7.441   -0.244  1.00 97.23 198 A 1 
ATOM 1557 C CD2 . TYR A 1 198 ? -12.300 7.967   -1.180  1.00 97.31 198 A 1 
ATOM 1558 C CE1 . TYR A 1 198 ? -15.048 7.476   -1.531  1.00 96.73 198 A 1 
ATOM 1559 C CE2 . TYR A 1 198 ? -12.860 8.002   -2.470  1.00 96.69 198 A 1 
ATOM 1560 C CZ  . TYR A 1 198 ? -14.236 7.757   -2.647  1.00 96.96 198 A 1 
ATOM 1561 O OH  . TYR A 1 198 ? -14.781 7.791   -3.894  1.00 95.81 198 A 1 
ATOM 1562 N N   . VAL A 1 199 ? -12.537 8.013   4.395   1.00 98.33 199 A 1 
ATOM 1563 C CA  . VAL A 1 199 ? -11.878 7.720   5.670   1.00 98.36 199 A 1 
ATOM 1564 C C   . VAL A 1 199 ? -11.770 6.220   5.920   1.00 98.39 199 A 1 
ATOM 1565 O O   . VAL A 1 199 ? -12.500 5.409   5.340   1.00 98.05 199 A 1 
ATOM 1566 C CB  . VAL A 1 199 ? -12.517 8.472   6.843   1.00 97.96 199 A 1 
ATOM 1567 C CG1 . VAL A 1 199 ? -12.333 9.983   6.663   1.00 96.35 199 A 1 
ATOM 1568 C CG2 . VAL A 1 199 ? -13.996 8.158   7.026   1.00 95.94 199 A 1 
ATOM 1569 N N   . GLY A 1 200 ? -10.832 5.856   6.789   1.00 98.14 200 A 1 
ATOM 1570 C CA  . GLY A 1 200 ? -10.568 4.487   7.184   1.00 98.05 200 A 1 
ATOM 1571 C C   . GLY A 1 200 ? -10.239 4.340   8.665   1.00 98.02 200 A 1 
ATOM 1572 O O   . GLY A 1 200 ? -9.970  5.308   9.376   1.00 97.56 200 A 1 
ATOM 1573 N N   . ILE A 1 201 ? -10.240 3.099   9.126   1.00 97.81 201 A 1 
ATOM 1574 C CA  . ILE A 1 201 ? -9.771  2.704   10.455  1.00 97.67 201 A 1 
ATOM 1575 C C   . ILE A 1 201 ? -8.700  1.622   10.319  1.00 97.46 201 A 1 
ATOM 1576 O O   . ILE A 1 201 ? -8.708  0.839   9.364   1.00 96.98 201 A 1 
ATOM 1577 C CB  . ILE A 1 201 ? -10.938 2.269   11.367  1.00 97.56 201 A 1 
ATOM 1578 C CG1 . ILE A 1 201 ? -11.769 1.127   10.740  1.00 97.20 201 A 1 
ATOM 1579 C CG2 . ILE A 1 201 ? -11.798 3.492   11.728  1.00 96.22 201 A 1 
ATOM 1580 C CD1 . ILE A 1 201 ? -12.895 0.605   11.633  1.00 96.32 201 A 1 
ATOM 1581 N N   . SER A 1 202 ? -7.762  1.571   11.257  1.00 96.11 202 A 1 
ATOM 1582 C CA  . SER A 1 202 ? -6.708  0.556   11.279  1.00 95.17 202 A 1 
ATOM 1583 C C   . SER A 1 202 ? -6.638  -0.114  12.646  1.00 93.99 202 A 1 
ATOM 1584 O O   . SER A 1 202 ? -6.720  0.560   13.669  1.00 92.73 202 A 1 
ATOM 1585 C CB  . SER A 1 202 ? -5.367  1.174   10.887  1.00 94.55 202 A 1 
ATOM 1586 O OG  . SER A 1 202 ? -4.335  0.210   10.916  1.00 89.92 202 A 1 
ATOM 1587 N N   . SER A 1 203 ? -6.463  -1.432  12.670  1.00 94.75 203 A 1 
ATOM 1588 C CA  . SER A 1 203 ? -6.268  -2.202  13.906  1.00 93.54 203 A 1 
ATOM 1589 C C   . SER A 1 203 ? -7.417  -2.085  14.921  1.00 93.56 203 A 1 
ATOM 1590 O O   . SER A 1 203 ? -7.179  -2.059  16.121  1.00 91.16 203 A 1 
ATOM 1591 C CB  . SER A 1 203 ? -4.910  -1.864  14.536  1.00 91.37 203 A 1 
ATOM 1592 O OG  . SER A 1 203 ? -3.861  -2.071  13.611  1.00 85.50 203 A 1 
ATOM 1593 N N   . TYR A 1 204 ? -8.662  -1.994  14.449  1.00 95.63 204 A 1 
ATOM 1594 C CA  . TYR A 1 204 ? -9.865  -2.042  15.287  1.00 95.89 204 A 1 
ATOM 1595 C C   . TYR A 1 204 ? -10.361 -3.487  15.386  1.00 95.58 204 A 1 
ATOM 1596 O O   . TYR A 1 204 ? -10.309 -4.225  14.399  1.00 94.50 204 A 1 
ATOM 1597 C CB  . TYR A 1 204 ? -10.958 -1.125  14.716  1.00 96.16 204 A 1 
ATOM 1598 C CG  . TYR A 1 204 ? -10.805 0.362   14.997  1.00 96.45 204 A 1 
ATOM 1599 C CD1 . TYR A 1 204 ? -11.887 1.088   15.541  1.00 95.50 204 A 1 
ATOM 1600 C CD2 . TYR A 1 204 ? -9.606  1.036   14.708  1.00 95.36 204 A 1 
ATOM 1601 C CE1 . TYR A 1 204 ? -11.765 2.465   15.803  1.00 94.95 204 A 1 
ATOM 1602 C CE2 . TYR A 1 204 ? -9.476  2.409   14.982  1.00 95.13 204 A 1 
ATOM 1603 C CZ  . TYR A 1 204 ? -10.557 3.127   15.529  1.00 95.85 204 A 1 
ATOM 1604 O OH  . TYR A 1 204 ? -10.428 4.453   15.805  1.00 95.38 204 A 1 
ATOM 1605 N N   . SER A 1 205 ? -10.888 -3.895  16.551  1.00 95.44 205 A 1 
ATOM 1606 C CA  . SER A 1 205 ? -11.551 -5.195  16.689  1.00 95.55 205 A 1 
ATOM 1607 C C   . SER A 1 205 ? -12.805 -5.283  15.809  1.00 96.20 205 A 1 
ATOM 1608 O O   . SER A 1 205 ? -13.336 -4.272  15.330  1.00 96.49 205 A 1 
ATOM 1609 C CB  . SER A 1 205 ? -11.883 -5.484  18.159  1.00 95.07 205 A 1 
ATOM 1610 O OG  . SER A 1 205 ? -12.999 -4.734  18.595  1.00 94.01 205 A 1 
ATOM 1611 N N   . ALA A 1 206 ? -13.328 -6.502  15.606  1.00 95.59 206 A 1 
ATOM 1612 C CA  . ALA A 1 206 ? -14.577 -6.715  14.872  1.00 96.32 206 A 1 
ATOM 1613 C C   . ALA A 1 206 ? -15.747 -5.912  15.465  1.00 97.00 206 A 1 
ATOM 1614 O O   . ALA A 1 206 ? -16.557 -5.338  14.735  1.00 97.14 206 A 1 
ATOM 1615 C CB  . ALA A 1 206 ? -14.881 -8.218  14.888  1.00 95.99 206 A 1 
ATOM 1616 N N   . GLU A 1 207 ? -15.821 -5.828  16.800  1.00 96.13 207 A 1 
ATOM 1617 C CA  . GLU A 1 207 ? -16.869 -5.075  17.494  1.00 96.35 207 A 1 
ATOM 1618 C C   . GLU A 1 207 ? -16.708 -3.565  17.303  1.00 96.93 207 A 1 
ATOM 1619 O O   . GLU A 1 207 ? -17.655 -2.891  16.891  1.00 97.03 207 A 1 
ATOM 1620 C CB  . GLU A 1 207 ? -16.880 -5.484  18.975  1.00 96.03 207 A 1 
ATOM 1621 C CG  . GLU A 1 207 ? -17.973 -4.780  19.798  1.00 88.54 207 A 1 
ATOM 1622 C CD  . GLU A 1 207 ? -19.378 -4.903  19.195  1.00 81.28 207 A 1 
ATOM 1623 O OE1 . GLU A 1 207 ? -20.183 -3.981  19.446  1.00 71.58 207 A 1 
ATOM 1624 O OE2 . GLU A 1 207 ? -19.629 -5.870  18.434  1.00 72.82 207 A 1 
ATOM 1625 N N   . ARG A 1 208 ? -15.501 -3.040  17.500  1.00 96.59 208 A 1 
ATOM 1626 C CA  . ARG A 1 208 ? -15.214 -1.609  17.287  1.00 96.84 208 A 1 
ATOM 1627 C C   . ARG A 1 208 ? -15.399 -1.193  15.833  1.00 97.35 208 A 1 
ATOM 1628 O O   . ARG A 1 208 ? -15.865 -0.089  15.573  1.00 97.35 208 A 1 
ATOM 1629 C CB  . ARG A 1 208 ? -13.797 -1.278  17.777  1.00 96.53 208 A 1 
ATOM 1630 C CG  . ARG A 1 208 ? -13.601 -1.464  19.290  1.00 94.07 208 A 1 
ATOM 1631 C CD  . ARG A 1 208 ? -14.598 -0.646  20.116  1.00 92.19 208 A 1 
ATOM 1632 N NE  . ARG A 1 208 ? -14.343 -0.779  21.548  1.00 87.75 208 A 1 
ATOM 1633 C CZ  . ARG A 1 208 ? -15.084 -0.273  22.512  1.00 83.10 208 A 1 
ATOM 1634 N NH1 . ARG A 1 208 ? -16.174 0.408   22.268  1.00 77.74 208 A 1 
ATOM 1635 N NH2 . ARG A 1 208 ? -14.739 -0.444  23.755  1.00 78.65 208 A 1 
ATOM 1636 N N   . THR A 1 209 ? -15.121 -2.094  14.891  1.00 97.08 209 A 1 
ATOM 1637 C CA  . THR A 1 209 ? -15.381 -1.878  13.460  1.00 97.51 209 A 1 
ATOM 1638 C C   . THR A 1 209 ? -16.873 -1.698  13.182  1.00 97.92 209 A 1 
ATOM 1639 O O   . THR A 1 209 ? -17.255 -0.740  12.507  1.00 98.03 209 A 1 
ATOM 1640 C CB  . THR A 1 209 ? -14.812 -3.033  12.623  1.00 97.32 209 A 1 
ATOM 1641 O OG1 . THR A 1 209 ? -13.428 -3.114  12.849  1.00 96.46 209 A 1 
ATOM 1642 C CG2 . THR A 1 209 ? -15.019 -2.840  11.122  1.00 96.55 209 A 1 
ATOM 1643 N N   . ARG A 1 210 ? -17.735 -2.560  13.746  1.00 97.40 210 A 1 
ATOM 1644 C CA  . ARG A 1 210 ? -19.198 -2.418  13.616  1.00 97.63 210 A 1 
ATOM 1645 C C   . ARG A 1 210 ? -19.704 -1.118  14.243  1.00 97.86 210 A 1 
ATOM 1646 O O   . ARG A 1 210 ? -20.503 -0.418  13.626  1.00 97.90 210 A 1 
ATOM 1647 C CB  . ARG A 1 210 ? -19.918 -3.613  14.255  1.00 97.64 210 A 1 
ATOM 1648 C CG  . ARG A 1 210 ? -19.799 -4.899  13.427  1.00 94.99 210 A 1 
ATOM 1649 C CD  . ARG A 1 210 ? -20.641 -6.023  14.039  1.00 93.99 210 A 1 
ATOM 1650 N NE  . ARG A 1 210 ? -20.088 -6.505  15.321  1.00 88.58 210 A 1 
ATOM 1651 C CZ  . ARG A 1 210 ? -19.243 -7.504  15.492  1.00 83.38 210 A 1 
ATOM 1652 N NH1 . ARG A 1 210 ? -18.769 -8.204  14.496  1.00 74.50 210 A 1 
ATOM 1653 N NH2 . ARG A 1 210 ? -18.856 -7.821  16.694  1.00 75.15 210 A 1 
ATOM 1654 N N   . GLN A 1 211 ? -19.214 -0.771  15.436  1.00 97.89 211 A 1 
ATOM 1655 C CA  . GLN A 1 211 ? -19.579 0.469   16.124  1.00 97.97 211 A 1 
ATOM 1656 C C   . GLN A 1 211 ? -19.146 1.709   15.331  1.00 98.27 211 A 1 
ATOM 1657 O O   . GLN A 1 211 ? -19.959 2.609   15.114  1.00 98.26 211 A 1 
ATOM 1658 C CB  . GLN A 1 211 ? -18.948 0.479   17.521  1.00 97.73 211 A 1 
ATOM 1659 C CG  . GLN A 1 211 ? -19.579 -0.560  18.462  1.00 95.93 211 A 1 
ATOM 1660 C CD  . GLN A 1 211 ? -18.854 -0.679  19.796  1.00 94.90 211 A 1 
ATOM 1661 O OE1 . GLN A 1 211 ? -17.859 -0.025  20.086  1.00 90.24 211 A 1 
ATOM 1662 N NE2 . GLN A 1 211 ? -19.323 -1.535  20.670  1.00 88.15 211 A 1 
ATOM 1663 N N   . ALA A 1 212 ? -17.901 1.737   14.846  1.00 97.95 212 A 1 
ATOM 1664 C CA  . ALA A 1 212 ? -17.377 2.824   14.021  1.00 98.09 212 A 1 
ATOM 1665 C C   . ALA A 1 212 ? -18.208 3.016   12.748  1.00 98.31 212 A 1 
ATOM 1666 O O   . ALA A 1 212 ? -18.599 4.141   12.431  1.00 98.31 212 A 1 
ATOM 1667 C CB  . ALA A 1 212 ? -15.909 2.527   13.690  1.00 97.93 212 A 1 
ATOM 1668 N N   . GLN A 1 213 ? -18.543 1.914   12.066  1.00 98.26 213 A 1 
ATOM 1669 C CA  . GLN A 1 213 ? -19.374 1.966   10.866  1.00 98.25 213 A 1 
ATOM 1670 C C   . GLN A 1 213 ? -20.786 2.483   11.165  1.00 98.39 213 A 1 
ATOM 1671 O O   . GLN A 1 213 ? -21.274 3.344   10.441  1.00 98.29 213 A 1 
ATOM 1672 C CB  . GLN A 1 213 ? -19.399 0.584   10.202  1.00 97.81 213 A 1 
ATOM 1673 C CG  . GLN A 1 213 ? -20.212 0.573   8.894   1.00 92.99 213 A 1 
ATOM 1674 C CD  . GLN A 1 213 ? -19.676 1.510   7.817   1.00 87.85 213 A 1 
ATOM 1675 O OE1 . GLN A 1 213 ? -18.538 1.943   7.818   1.00 78.72 213 A 1 
ATOM 1676 N NE2 . GLN A 1 213 ? -20.491 1.869   6.854   1.00 73.50 213 A 1 
ATOM 1677 N N   . ALA A 1 214 ? -21.420 2.040   12.256  1.00 98.20 214 A 1 
ATOM 1678 C CA  . ALA A 1 214 ? -22.750 2.521   12.639  1.00 98.31 214 A 1 
ATOM 1679 C C   . ALA A 1 214 ? -22.769 4.029   12.957  1.00 98.46 214 A 1 
ATOM 1680 O O   . ALA A 1 214 ? -23.748 4.721   12.668  1.00 98.25 214 A 1 
ATOM 1681 C CB  . ALA A 1 214 ? -23.228 1.693   13.836  1.00 98.21 214 A 1 
ATOM 1682 N N   . ILE A 1 215 ? -21.694 4.564   13.550  1.00 98.42 215 A 1 
ATOM 1683 C CA  . ILE A 1 215 ? -21.539 6.010   13.768  1.00 98.52 215 A 1 
ATOM 1684 C C   . ILE A 1 215 ? -21.353 6.725   12.426  1.00 98.59 215 A 1 
ATOM 1685 O O   . ILE A 1 215 ? -22.063 7.694   12.155  1.00 98.46 215 A 1 
ATOM 1686 C CB  . ILE A 1 215 ? -20.378 6.304   14.743  1.00 98.52 215 A 1 
ATOM 1687 C CG1 . ILE A 1 215 ? -20.671 5.724   16.149  1.00 98.09 215 A 1 
ATOM 1688 C CG2 . ILE A 1 215 ? -20.143 7.825   14.861  1.00 98.06 215 A 1 
ATOM 1689 C CD1 . ILE A 1 215 ? -19.409 5.571   17.003  1.00 96.78 215 A 1 
ATOM 1690 N N   . ALA A 1 216 ? -20.457 6.225   11.571  1.00 98.39 216 A 1 
ATOM 1691 C CA  . ALA A 1 216 ? -20.184 6.808   10.260  1.00 98.37 216 A 1 
ATOM 1692 C C   . ALA A 1 216 ? -21.436 6.851   9.370   1.00 98.31 216 A 1 
ATOM 1693 O O   . ALA A 1 216 ? -21.715 7.881   8.760   1.00 98.10 216 A 1 
ATOM 1694 C CB  . ALA A 1 216 ? -19.047 6.017   9.606   1.00 98.26 216 A 1 
ATOM 1695 N N   . GLU A 1 217 ? -22.245 5.792   9.361   1.00 98.24 217 A 1 
ATOM 1696 C CA  . GLU A 1 217 ? -23.508 5.736   8.615   1.00 97.99 217 A 1 
ATOM 1697 C C   . GLU A 1 217 ? -24.514 6.791   9.094   1.00 98.03 217 A 1 
ATOM 1698 O O   . GLU A 1 217 ? -25.115 7.477   8.268   1.00 97.54 217 A 1 
ATOM 1699 C CB  . GLU A 1 217 ? -24.123 4.333   8.721   1.00 97.51 217 A 1 
ATOM 1700 C CG  . GLU A 1 217 ? -23.389 3.347   7.800   1.00 92.96 217 A 1 
ATOM 1701 C CD  . GLU A 1 217 ? -23.923 1.909   7.866   1.00 91.50 217 A 1 
ATOM 1702 O OE1 . GLU A 1 217 ? -23.453 1.107   7.011   1.00 83.12 217 A 1 
ATOM 1703 O OE2 . GLU A 1 217 ? -24.775 1.607   8.730   1.00 84.99 217 A 1 
ATOM 1704 N N   . ARG A 1 218 ? -24.656 6.987   10.421  1.00 98.23 218 A 1 
ATOM 1705 C CA  . ARG A 1 218 ? -25.522 8.046   10.976  1.00 98.17 218 A 1 
ATOM 1706 C C   . ARG A 1 218 ? -25.065 9.451   10.575  1.00 98.26 218 A 1 
ATOM 1707 O O   . ARG A 1 218 ? -25.902 10.334  10.407  1.00 97.75 218 A 1 
ATOM 1708 C CB  . ARG A 1 218 ? -25.584 7.949   12.506  1.00 97.85 218 A 1 
ATOM 1709 C CG  . ARG A 1 218 ? -26.418 6.756   12.990  1.00 91.44 218 A 1 
ATOM 1710 C CD  . ARG A 1 218 ? -26.552 6.752   14.523  1.00 89.65 218 A 1 
ATOM 1711 N NE  . ARG A 1 218 ? -25.253 6.597   15.205  1.00 80.80 218 A 1 
ATOM 1712 C CZ  . ARG A 1 218 ? -24.993 6.875   16.478  1.00 73.10 218 A 1 
ATOM 1713 N NH1 . ARG A 1 218 ? -25.901 7.340   17.289  1.00 65.75 218 A 1 
ATOM 1714 N NH2 . ARG A 1 218 ? -23.797 6.696   16.970  1.00 64.52 218 A 1 
ATOM 1715 N N   . LEU A 1 219 ? -23.761 9.650   10.440  1.00 98.03 219 A 1 
ATOM 1716 C CA  . LEU A 1 219 ? -23.173 10.920  10.010  1.00 97.83 219 A 1 
ATOM 1717 C C   . LEU A 1 219 ? -23.176 11.096  8.480   1.00 97.69 219 A 1 
ATOM 1718 O O   . LEU A 1 219 ? -22.990 12.210  8.000   1.00 96.76 219 A 1 
ATOM 1719 C CB  . LEU A 1 219 ? -21.748 11.025  10.589  1.00 97.86 219 A 1 
ATOM 1720 C CG  . LEU A 1 219 ? -21.674 11.113  12.130  1.00 97.47 219 A 1 
ATOM 1721 C CD1 . LEU A 1 219 ? -20.210 11.073  12.568  1.00 96.43 219 A 1 
ATOM 1722 C CD2 . LEU A 1 219 ? -22.303 12.401  12.665  1.00 96.53 219 A 1 
ATOM 1723 N N   . GLY A 1 220 ? -23.389 10.030  7.713   1.00 97.51 220 A 1 
ATOM 1724 C CA  . GLY A 1 220 ? -23.208 10.026  6.256   1.00 97.12 220 A 1 
ATOM 1725 C C   . GLY A 1 220 ? -21.737 10.097  5.830   1.00 97.34 220 A 1 
ATOM 1726 O O   . GLY A 1 220 ? -21.432 10.574  4.739   1.00 95.75 220 A 1 
ATOM 1727 N N   . THR A 1 221 ? -20.819 9.672   6.706   1.00 95.30 221 A 1 
ATOM 1728 C CA  . THR A 1 221 ? -19.371 9.709   6.467   1.00 95.96 221 A 1 
ATOM 1729 C C   . THR A 1 221 ? -18.952 8.515   5.606   1.00 96.43 221 A 1 
ATOM 1730 O O   . THR A 1 221 ? -19.298 7.386   5.957   1.00 96.27 221 A 1 
ATOM 1731 C CB  . THR A 1 221 ? -18.596 9.656   7.787   1.00 95.56 221 A 1 
ATOM 1732 O OG1 . THR A 1 221 ? -19.137 10.576  8.697   1.00 91.98 221 A 1 
ATOM 1733 C CG2 . THR A 1 221 ? -17.113 9.979   7.613   1.00 91.64 221 A 1 
ATOM 1734 N N   . PRO A 1 222 ? -18.164 8.699   4.530   1.00 95.59 222 A 1 
ATOM 1735 C CA  . PRO A 1 222 ? -17.672 7.606   3.696   1.00 95.45 222 A 1 
ATOM 1736 C C   . PRO A 1 222 ? -16.508 6.854   4.375   1.00 96.25 222 A 1 
ATOM 1737 O O   . PRO A 1 222 ? -15.357 6.919   3.930   1.00 96.28 222 A 1 
ATOM 1738 C CB  . PRO A 1 222 ? -17.310 8.271   2.364   1.00 95.30 222 A 1 
ATOM 1739 C CG  . PRO A 1 222 ? -16.824 9.655   2.796   1.00 94.27 222 A 1 
ATOM 1740 C CD  . PRO A 1 222 ? -17.750 9.986   3.966   1.00 95.88 222 A 1 
ATOM 1741 N N   . LEU A 1 223 ? -16.805 6.146   5.474   1.00 97.29 223 A 1 
ATOM 1742 C CA  . LEU A 1 223 ? -15.920 5.146   6.066   1.00 97.64 223 A 1 
ATOM 1743 C C   . LEU A 1 223 ? -15.983 3.893   5.188   1.00 97.53 223 A 1 
ATOM 1744 O O   . LEU A 1 223 ? -17.002 3.202   5.165   1.00 96.84 223 A 1 
ATOM 1745 C CB  . LEU A 1 223 ? -16.334 4.880   7.525   1.00 97.68 223 A 1 
ATOM 1746 C CG  . LEU A 1 223 ? -15.511 3.781   8.221   1.00 97.25 223 A 1 
ATOM 1747 C CD1 . LEU A 1 223 ? -14.029 4.142   8.331   1.00 95.37 223 A 1 
ATOM 1748 C CD2 . LEU A 1 223 ? -16.025 3.550   9.642   1.00 95.50 223 A 1 
ATOM 1749 N N   . ILE A 1 224 ? -14.918 3.625   4.440   1.00 97.81 224 A 1 
ATOM 1750 C CA  . ILE A 1 224 ? -14.936 2.623   3.365   1.00 97.54 224 A 1 
ATOM 1751 C C   . ILE A 1 224 ? -13.953 1.474   3.553   1.00 97.41 224 A 1 
ATOM 1752 O O   . ILE A 1 224 ? -14.052 0.468   2.845   1.00 96.44 224 A 1 
ATOM 1753 C CB  . ILE A 1 224 ? -14.745 3.293   1.987   1.00 97.08 224 A 1 
ATOM 1754 C CG1 . ILE A 1 224 ? -13.333 3.869   1.770   1.00 95.42 224 A 1 
ATOM 1755 C CG2 . ILE A 1 224 ? -15.814 4.379   1.766   1.00 94.25 224 A 1 
ATOM 1756 C CD1 . ILE A 1 224 ? -13.074 4.232   0.300   1.00 94.07 224 A 1 
ATOM 1757 N N   . ILE A 1 225 ? -12.986 1.618   4.472   1.00 97.30 225 A 1 
ATOM 1758 C CA  . ILE A 1 225 ? -11.830 0.732   4.516   1.00 97.42 225 A 1 
ATOM 1759 C C   . ILE A 1 225 ? -11.339 0.479   5.940   1.00 97.65 225 A 1 
ATOM 1760 O O   . ILE A 1 225 ? -11.255 1.386   6.770   1.00 97.25 225 A 1 
ATOM 1761 C CB  . ILE A 1 225 ? -10.734 1.279   3.574   1.00 96.27 225 A 1 
ATOM 1762 C CG1 . ILE A 1 225 ? -9.576  0.282   3.409   1.00 91.68 225 A 1 
ATOM 1763 C CG2 . ILE A 1 225 ? -10.230 2.664   4.010   1.00 92.00 225 A 1 
ATOM 1764 C CD1 . ILE A 1 225 ? -8.632  0.670   2.265   1.00 89.27 225 A 1 
ATOM 1765 N N   . HIS A 1 226 ? -10.967 -0.770  6.190   1.00 97.80 226 A 1 
ATOM 1766 C CA  . HIS A 1 226 ? -10.237 -1.208  7.367   1.00 97.89 226 A 1 
ATOM 1767 C C   . HIS A 1 226 ? -8.833  -1.678  6.968   1.00 97.87 226 A 1 
ATOM 1768 O O   . HIS A 1 226 ? -8.660  -2.381  5.978   1.00 97.12 226 A 1 
ATOM 1769 C CB  . HIS A 1 226 ? -11.038 -2.297  8.082   1.00 97.36 226 A 1 
ATOM 1770 C CG  . HIS A 1 226 ? -10.496 -2.640  9.448   1.00 96.99 226 A 1 
ATOM 1771 N ND1 . HIS A 1 226 ? -9.271  -3.202  9.729   1.00 90.88 226 A 1 
ATOM 1772 C CD2 . HIS A 1 226 ? -11.127 -2.431  10.644  1.00 89.81 226 A 1 
ATOM 1773 C CE1 . HIS A 1 226 ? -9.165  -3.318  11.064  1.00 90.14 226 A 1 
ATOM 1774 N NE2 . HIS A 1 226 ? -10.274 -2.865  11.654  1.00 91.72 226 A 1 
ATOM 1775 N N   . GLN A 1 227 ? -7.819  -1.327  7.762   1.00 97.31 227 A 1 
ATOM 1776 C CA  . GLN A 1 227 ? -6.443  -1.783  7.561   1.00 97.20 227 A 1 
ATOM 1777 C C   . GLN A 1 227 ? -6.012  -2.697  8.723   1.00 96.76 227 A 1 
ATOM 1778 O O   . GLN A 1 227 ? -5.552  -2.193  9.748   1.00 95.99 227 A 1 
ATOM 1779 C CB  . GLN A 1 227 ? -5.550  -0.549  7.346   1.00 96.86 227 A 1 
ATOM 1780 C CG  . GLN A 1 227 ? -4.111  -0.933  6.993   1.00 93.18 227 A 1 
ATOM 1781 C CD  . GLN A 1 227 ? -3.268  0.284   6.629   1.00 92.50 227 A 1 
ATOM 1782 O OE1 . GLN A 1 227 ? -2.442  0.743   7.389   1.00 85.19 227 A 1 
ATOM 1783 N NE2 . GLN A 1 227 ? -3.448  0.852   5.457   1.00 83.49 227 A 1 
ATOM 1784 N N   . PRO A 1 228 ? -6.198  -4.025  8.618   1.00 97.09 228 A 1 
ATOM 1785 C CA  . PRO A 1 228 ? -5.753  -4.983  9.623   1.00 96.76 228 A 1 
ATOM 1786 C C   . PRO A 1 228 ? -4.358  -5.548  9.317   1.00 96.54 228 A 1 
ATOM 1787 O O   . PRO A 1 228 ? -3.956  -5.656  8.159   1.00 96.10 228 A 1 
ATOM 1788 C CB  . PRO A 1 228 ? -6.810  -6.083  9.597   1.00 96.52 228 A 1 
ATOM 1789 C CG  . PRO A 1 228 ? -7.197  -6.155  8.119   1.00 96.15 228 A 1 
ATOM 1790 C CD  . PRO A 1 228 ? -7.046  -4.710  7.638   1.00 96.72 228 A 1 
ATOM 1791 N N   . ALA A 1 229 ? -3.649  -6.003  10.363  1.00 95.46 229 A 1 
ATOM 1792 C CA  . ALA A 1 229 ? -2.524  -6.918  10.197  1.00 94.69 229 A 1 
ATOM 1793 C C   . ALA A 1 229 ? -3.047  -8.296  9.766   1.00 94.58 229 A 1 
ATOM 1794 O O   . ALA A 1 229 ? -3.889  -8.873  10.454  1.00 93.69 229 A 1 
ATOM 1795 C CB  . ALA A 1 229 ? -1.734  -7.029  11.508  1.00 93.36 229 A 1 
ATOM 1796 N N   . TYR A 1 230 ? -2.551  -8.830  8.647   1.00 95.55 230 A 1 
ATOM 1797 C CA  . TYR A 1 230 ? -2.963  -10.143 8.155   1.00 96.17 230 A 1 
ATOM 1798 C C   . TYR A 1 230 ? -1.853  -10.805 7.341   1.00 96.42 230 A 1 
ATOM 1799 O O   . TYR A 1 230 ? -1.290  -10.210 6.422   1.00 96.20 230 A 1 
ATOM 1800 C CB  . TYR A 1 230 ? -4.254  -10.011 7.339   1.00 96.33 230 A 1 
ATOM 1801 C CG  . TYR A 1 230 ? -4.844  -11.327 6.848   1.00 96.59 230 A 1 
ATOM 1802 C CD1 . TYR A 1 230 ? -5.193  -11.470 5.491   1.00 96.02 230 A 1 
ATOM 1803 C CD2 . TYR A 1 230 ? -5.073  -12.388 7.743   1.00 96.10 230 A 1 
ATOM 1804 C CE1 . TYR A 1 230 ? -5.787  -12.660 5.035   1.00 96.00 230 A 1 
ATOM 1805 C CE2 . TYR A 1 230 ? -5.660  -13.586 7.288   1.00 96.05 230 A 1 
ATOM 1806 C CZ  . TYR A 1 230 ? -6.026  -13.721 5.929   1.00 96.47 230 A 1 
ATOM 1807 O OH  . TYR A 1 230 ? -6.610  -14.862 5.483   1.00 96.09 230 A 1 
ATOM 1808 N N   . SER A 1 231 ? -1.526  -12.040 7.693   1.00 95.51 231 A 1 
ATOM 1809 C CA  . SER A 1 231 ? -0.534  -12.889 7.027   1.00 95.35 231 A 1 
ATOM 1810 C C   . SER A 1 231 ? -0.828  -14.361 7.313   1.00 95.17 231 A 1 
ATOM 1811 O O   . SER A 1 231 ? -1.695  -14.664 8.131   1.00 94.57 231 A 1 
ATOM 1812 C CB  . SER A 1 231 ? 0.874   -12.535 7.522   1.00 95.08 231 A 1 
ATOM 1813 O OG  . SER A 1 231 ? 1.048   -12.894 8.881   1.00 94.24 231 A 1 
ATOM 1814 N N   . MET A 1 232 ? -0.080  -15.288 6.713   1.00 95.12 232 A 1 
ATOM 1815 C CA  . MET A 1 232 ? -0.192  -16.722 7.033   1.00 94.78 232 A 1 
ATOM 1816 C C   . MET A 1 232 ? 0.010   -17.018 8.531   1.00 94.08 232 A 1 
ATOM 1817 O O   . MET A 1 232 ? -0.653  -17.898 9.060   1.00 92.20 232 A 1 
ATOM 1818 C CB  . MET A 1 232 ? 0.821   -17.536 6.211   1.00 94.19 232 A 1 
ATOM 1819 C CG  . MET A 1 232 ? 0.441   -17.598 4.730   1.00 90.89 232 A 1 
ATOM 1820 S SD  . MET A 1 232 ? 1.394   -18.782 3.743   1.00 91.99 232 A 1 
ATOM 1821 C CE  . MET A 1 232 ? 2.968   -17.935 3.583   1.00 85.71 232 A 1 
ATOM 1822 N N   . PHE A 1 233 ? 0.878   -16.262 9.211   1.00 93.65 233 A 1 
ATOM 1823 C CA  . PHE A 1 233 ? 1.185   -16.418 10.637  1.00 92.60 233 A 1 
ATOM 1824 C C   . PHE A 1 233 ? 0.321   -15.559 11.571  1.00 91.03 233 A 1 
ATOM 1825 O O   . PHE A 1 233 ? 0.346   -15.771 12.776  1.00 88.13 233 A 1 
ATOM 1826 C CB  . PHE A 1 233 ? 2.674   -16.119 10.859  1.00 92.55 233 A 1 
ATOM 1827 C CG  . PHE A 1 233 ? 3.664   -17.132 10.307  1.00 92.91 233 A 1 
ATOM 1828 C CD1 . PHE A 1 233 ? 3.287   -18.453 9.989   1.00 91.22 233 A 1 
ATOM 1829 C CD2 . PHE A 1 233 ? 5.016   -16.758 10.183  1.00 91.47 233 A 1 
ATOM 1830 C CE1 . PHE A 1 233 ? 4.243   -19.386 9.551   1.00 90.89 233 A 1 
ATOM 1831 C CE2 . PHE A 1 233 ? 5.975   -17.694 9.750   1.00 91.24 233 A 1 
ATOM 1832 C CZ  . PHE A 1 233 ? 5.589   -19.008 9.435   1.00 91.81 233 A 1 
ATOM 1833 N N   . ASN A 1 234 ? -0.431  -14.591 11.044  1.00 92.63 234 A 1 
ATOM 1834 C CA  . ASN A 1 234 ? -1.301  -13.729 11.838  1.00 92.22 234 A 1 
ATOM 1835 C C   . ASN A 1 234 ? -2.688  -13.657 11.194  1.00 92.93 234 A 1 
ATOM 1836 O O   . ASN A 1 234 ? -2.921  -12.861 10.280  1.00 92.10 234 A 1 
ATOM 1837 C CB  . ASN A 1 234 ? -0.648  -12.358 11.998  1.00 90.45 234 A 1 
ATOM 1838 C CG  . ASN A 1 234 ? -1.500  -11.438 12.853  1.00 86.61 234 A 1 
ATOM 1839 O OD1 . ASN A 1 234 ? -2.536  -11.794 13.382  1.00 79.26 234 A 1 
ATOM 1840 N ND2 . ASN A 1 234 ? -1.101  -10.205 13.006  1.00 78.29 234 A 1 
ATOM 1841 N N   . ARG A 1 235 ? -3.603  -14.489 11.682  1.00 92.51 235 A 1 
ATOM 1842 C CA  . ARG A 1 235 ? -4.930  -14.753 11.100  1.00 92.78 235 A 1 
ATOM 1843 C C   . ARG A 1 235 ? -6.084  -14.257 11.971  1.00 92.53 235 A 1 
ATOM 1844 O O   . ARG A 1 235 ? -7.227  -14.652 11.758  1.00 90.47 235 A 1 
ATOM 1845 C CB  . ARG A 1 235 ? -5.048  -16.248 10.776  1.00 92.62 235 A 1 
ATOM 1846 C CG  . ARG A 1 235 ? -3.991  -16.705 9.759   1.00 92.13 235 A 1 
ATOM 1847 C CD  . ARG A 1 235 ? -4.059  -18.206 9.498   1.00 91.26 235 A 1 
ATOM 1848 N NE  . ARG A 1 235 ? -5.315  -18.629 8.854   1.00 89.28 235 A 1 
ATOM 1849 C CZ  . ARG A 1 235 ? -5.513  -19.820 8.301   1.00 90.07 235 A 1 
ATOM 1850 N NH1 . ARG A 1 235 ? -4.591  -20.731 8.274   1.00 85.47 235 A 1 
ATOM 1851 N NH2 . ARG A 1 235 ? -6.645  -20.131 7.759   1.00 82.87 235 A 1 
ATOM 1852 N N   . TRP A 1 236 ? -5.830  -13.360 12.930  1.00 91.35 236 A 1 
ATOM 1853 C CA  . TRP A 1 236 ? -6.836  -12.886 13.893  1.00 90.97 236 A 1 
ATOM 1854 C C   . TRP A 1 236 ? -8.106  -12.327 13.231  1.00 91.61 236 A 1 
ATOM 1855 O O   . TRP A 1 236 ? -9.187  -12.402 13.812  1.00 90.67 236 A 1 
ATOM 1856 C CB  . TRP A 1 236 ? -6.209  -11.830 14.805  1.00 89.50 236 A 1 
ATOM 1857 C CG  . TRP A 1 236 ? -6.004  -10.479 14.181  1.00 87.14 236 A 1 
ATOM 1858 C CD1 . TRP A 1 236 ? -4.895  -10.061 13.538  1.00 85.48 236 A 1 
ATOM 1859 C CD2 . TRP A 1 236 ? -6.940  -9.361  14.136  1.00 88.44 236 A 1 
ATOM 1860 N NE1 . TRP A 1 236 ? -5.072  -8.761  13.093  1.00 81.87 236 A 1 
ATOM 1861 C CE2 . TRP A 1 236 ? -6.312  -8.279  13.444  1.00 86.19 236 A 1 
ATOM 1862 C CE3 . TRP A 1 236 ? -8.246  -9.151  14.614  1.00 83.43 236 A 1 
ATOM 1863 C CZ2 . TRP A 1 236 ? -6.948  -7.046  13.248  1.00 82.43 236 A 1 
ATOM 1864 C CZ3 . TRP A 1 236 ? -8.894  -7.918  14.422  1.00 82.64 236 A 1 
ATOM 1865 C CH2 . TRP A 1 236 ? -8.247  -6.872  13.745  1.00 81.43 236 A 1 
ATOM 1866 N N   . ILE A 1 237 ? -8.006  -11.815 12.005  1.00 92.46 237 A 1 
ATOM 1867 C CA  . ILE A 1 237 ? -9.159  -11.267 11.277  1.00 93.53 237 A 1 
ATOM 1868 C C   . ILE A 1 237 ? -10.205 -12.341 10.944  1.00 94.65 237 A 1 
ATOM 1869 O O   . ILE A 1 237 ? -11.388 -12.020 10.860  1.00 94.60 237 A 1 
ATOM 1870 C CB  . ILE A 1 237 ? -8.735  -10.475 10.021  1.00 93.01 237 A 1 
ATOM 1871 C CG1 . ILE A 1 237 ? -8.300  -11.364 8.836   1.00 90.97 237 A 1 
ATOM 1872 C CG2 . ILE A 1 237 ? -7.635  -9.454  10.369  1.00 90.25 237 A 1 
ATOM 1873 C CD1 . ILE A 1 237 ? -8.197  -10.581 7.512   1.00 89.67 237 A 1 
ATOM 1874 N N   . GLU A 1 238 ? -9.784  -13.591 10.801  1.00 93.07 238 A 1 
ATOM 1875 C CA  . GLU A 1 238 ? -10.649 -14.746 10.529  1.00 93.17 238 A 1 
ATOM 1876 C C   . GLU A 1 238 ? -11.520 -15.100 11.751  1.00 93.21 238 A 1 
ATOM 1877 O O   . GLU A 1 238 ? -12.559 -15.733 11.605  1.00 91.64 238 A 1 
ATOM 1878 C CB  . GLU A 1 238 ? -9.790  -15.955 10.071  1.00 93.15 238 A 1 
ATOM 1879 C CG  . GLU A 1 238 ? -8.986  -15.659 8.785   1.00 92.97 238 A 1 
ATOM 1880 C CD  . GLU A 1 238 ? -8.046  -16.793 8.317   1.00 92.86 238 A 1 
ATOM 1881 O OE1 . GLU A 1 238 ? -7.302  -16.562 7.326   1.00 88.48 238 A 1 
ATOM 1882 O OE2 . GLU A 1 238 ? -7.994  -17.886 8.916   1.00 89.67 238 A 1 
ATOM 1883 N N   . GLY A 1 239 ? -11.170 -14.603 12.940  1.00 90.96 239 A 1 
ATOM 1884 C CA  . GLY A 1 239 ? -11.932 -14.745 14.185  1.00 90.13 239 A 1 
ATOM 1885 C C   . GLY A 1 239 ? -13.121 -13.787 14.334  1.00 91.61 239 A 1 
ATOM 1886 O O   . GLY A 1 239 ? -13.527 -13.502 15.458  1.00 88.13 239 A 1 
ATOM 1887 N N   . GLY A 1 240 ? -13.659 -13.241 13.250  1.00 93.17 240 A 1 
ATOM 1888 C CA  . GLY A 1 240 ? -14.881 -12.424 13.243  1.00 94.54 240 A 1 
ATOM 1889 C C   . GLY A 1 240 ? -14.762 -11.040 12.606  1.00 96.35 240 A 1 
ATOM 1890 O O   . GLY A 1 240 ? -15.788 -10.385 12.390  1.00 95.82 240 A 1 
ATOM 1891 N N   . LEU A 1 241 ? -13.550 -10.546 12.298  1.00 96.27 241 A 1 
ATOM 1892 C CA  . LEU A 1 241 ? -13.412 -9.279  11.577  1.00 96.79 241 A 1 
ATOM 1893 C C   . LEU A 1 241 ? -13.841 -9.419  10.113  1.00 97.25 241 A 1 
ATOM 1894 O O   . LEU A 1 241 ? -14.497 -8.512  9.613   1.00 97.18 241 A 1 
ATOM 1895 C CB  . LEU A 1 241 ? -11.988 -8.711  11.715  1.00 96.52 241 A 1 
ATOM 1896 C CG  . LEU A 1 241 ? -11.782 -7.364  10.985  1.00 95.74 241 A 1 
ATOM 1897 C CD1 . LEU A 1 241 ? -12.674 -6.244  11.522  1.00 94.78 241 A 1 
ATOM 1898 C CD2 . LEU A 1 241 ? -10.337 -6.901  11.115  1.00 94.55 241 A 1 
ATOM 1899 N N   . THR A 1 242 ? -13.545 -10.538 9.442   1.00 96.86 242 A 1 
ATOM 1900 C CA  . THR A 1 242 ? -14.000 -10.800 8.063   1.00 97.04 242 A 1 
ATOM 1901 C C   . THR A 1 242 ? -15.516 -10.676 7.946   1.00 97.51 242 A 1 
ATOM 1902 O O   . THR A 1 242 ? -16.003 -9.864  7.160   1.00 97.30 242 A 1 
ATOM 1903 C CB  . THR A 1 242 ? -13.559 -12.193 7.588   1.00 96.08 242 A 1 
ATOM 1904 O OG1 . THR A 1 242 ? -13.868 -13.159 8.568   1.00 89.07 242 A 1 
ATOM 1905 C CG2 . THR A 1 242 ? -12.048 -12.244 7.366   1.00 86.93 242 A 1 
ATOM 1906 N N   . ASP A 1 243 ? -16.266 -11.340 8.837   1.00 97.04 243 A 1 
ATOM 1907 C CA  . ASP A 1 243 ? -17.728 -11.269 8.895   1.00 97.18 243 A 1 
ATOM 1908 C C   . ASP A 1 243 ? -18.232 -9.841  9.160   1.00 97.58 243 A 1 
ATOM 1909 O O   . ASP A 1 243 ? -19.269 -9.412  8.644   1.00 97.19 243 A 1 
ATOM 1910 C CB  . ASP A 1 243 ? -18.244 -12.139 10.046  1.00 96.60 243 A 1 
ATOM 1911 C CG  . ASP A 1 243 ? -18.008 -13.637 9.918   1.00 87.74 243 A 1 
ATOM 1912 O OD1 . ASP A 1 243 ? -17.261 -14.056 9.010   1.00 81.57 243 A 1 
ATOM 1913 O OD2 . ASP A 1 243 ? -18.572 -14.327 10.796  1.00 81.04 243 A 1 
ATOM 1914 N N   . ALA A 1 244 ? -17.530 -9.084  10.015  1.00 97.36 244 A 1 
ATOM 1915 C CA  . ALA A 1 244 ? -17.869 -7.689  10.279  1.00 97.52 244 A 1 
ATOM 1916 C C   . ALA A 1 244 ? -17.670 -6.816  9.030   1.00 97.70 244 A 1 
ATOM 1917 O O   . ALA A 1 244 ? -18.533 -5.991  8.735   1.00 97.33 244 A 1 
ATOM 1918 C CB  . ALA A 1 244 ? -17.057 -7.181  11.476  1.00 97.35 244 A 1 
ATOM 1919 N N   . LEU A 1 245 ? -16.583 -7.017  8.293   1.00 97.63 245 A 1 
ATOM 1920 C CA  . LEU A 1 245 ? -16.287 -6.296  7.053   1.00 97.54 245 A 1 
ATOM 1921 C C   . LEU A 1 245 ? -17.313 -6.612  5.962   1.00 97.46 245 A 1 
ATOM 1922 O O   . LEU A 1 245 ? -17.859 -5.685  5.361   1.00 97.01 245 A 1 
ATOM 1923 C CB  . LEU A 1 245 ? -14.856 -6.627  6.590   1.00 97.42 245 A 1 
ATOM 1924 C CG  . LEU A 1 245 ? -13.749 -6.132  7.534   1.00 96.54 245 A 1 
ATOM 1925 C CD1 . LEU A 1 245 ? -12.403 -6.691  7.094   1.00 95.13 245 A 1 
ATOM 1926 C CD2 . LEU A 1 245 ? -13.649 -4.612  7.584   1.00 94.92 245 A 1 
ATOM 1927 N N   . GLU A 1 246 ? -17.666 -7.883  5.774   1.00 96.92 246 A 1 
ATOM 1928 C CA  . GLU A 1 246 ? -18.695 -8.292  4.813   1.00 96.58 246 A 1 
ATOM 1929 C C   . GLU A 1 246 ? -20.055 -7.656  5.129   1.00 96.67 246 A 1 
ATOM 1930 O O   . GLU A 1 246 ? -20.686 -7.042  4.262   1.00 95.75 246 A 1 
ATOM 1931 C CB  . GLU A 1 246 ? -18.830 -9.817  4.809   1.00 95.89 246 A 1 
ATOM 1932 C CG  . GLU A 1 246 ? -17.642 -10.502 4.121   1.00 89.68 246 A 1 
ATOM 1933 C CD  . GLU A 1 246 ? -17.763 -12.034 4.103   1.00 87.49 246 A 1 
ATOM 1934 O OE1 . GLU A 1 246 ? -16.825 -12.664 3.562   1.00 78.18 246 A 1 
ATOM 1935 O OE2 . GLU A 1 246 ? -18.794 -12.554 4.587   1.00 78.78 246 A 1 
ATOM 1936 N N   . LYS A 1 247 ? -20.501 -7.734  6.398   1.00 96.40 247 A 1 
ATOM 1937 C CA  . LYS A 1 247 ? -21.796 -7.187  6.831   1.00 96.01 247 A 1 
ATOM 1938 C C   . LYS A 1 247 ? -21.854 -5.667  6.739   1.00 96.03 247 A 1 
ATOM 1939 O O   . LYS A 1 247 ? -22.874 -5.113  6.339   1.00 95.12 247 A 1 
ATOM 1940 C CB  . LYS A 1 247 ? -22.100 -7.647  8.261   1.00 95.88 247 A 1 
ATOM 1941 C CG  . LYS A 1 247 ? -22.491 -9.129  8.291   1.00 91.65 247 A 1 
ATOM 1942 C CD  . LYS A 1 247 ? -22.595 -9.646  9.727   1.00 85.20 247 A 1 
ATOM 1943 C CE  . LYS A 1 247 ? -22.873 -11.148 9.670   1.00 80.71 247 A 1 
ATOM 1944 N NZ  . LYS A 1 247 ? -22.754 -11.800 10.997  1.00 70.60 247 A 1 
ATOM 1945 N N   . THR A 1 248 ? -20.774 -4.985  7.109   1.00 96.31 248 A 1 
ATOM 1946 C CA  . THR A 1 248 ? -20.685 -3.516  7.041   1.00 95.95 248 A 1 
ATOM 1947 C C   . THR A 1 248 ? -20.411 -3.018  5.623   1.00 96.02 248 A 1 
ATOM 1948 O O   . THR A 1 248 ? -20.727 -1.870  5.301   1.00 94.69 248 A 1 
ATOM 1949 C CB  . THR A 1 248 ? -19.624 -2.971  8.001   1.00 95.62 248 A 1 
ATOM 1950 O OG1 . THR A 1 248 ? -18.373 -3.556  7.746   1.00 92.64 248 A 1 
ATOM 1951 C CG2 . THR A 1 248 ? -19.983 -3.223  9.465   1.00 91.80 248 A 1 
ATOM 1952 N N   . GLY A 1 249 ? -19.881 -3.876  4.751   1.00 96.47 249 A 1 
ATOM 1953 C CA  . GLY A 1 249 ? -19.505 -3.554  3.381   1.00 96.23 249 A 1 
ATOM 1954 C C   . GLY A 1 249 ? -18.205 -2.760  3.263   1.00 96.72 249 A 1 
ATOM 1955 O O   . GLY A 1 249 ? -17.993 -2.130  2.225   1.00 95.52 249 A 1 
ATOM 1956 N N   . LEU A 1 250 ? -17.358 -2.761  4.301   1.00 97.02 250 A 1 
ATOM 1957 C CA  . LEU A 1 250 ? -16.006 -2.203  4.239   1.00 97.32 250 A 1 
ATOM 1958 C C   . LEU A 1 250 ? -15.098 -3.139  3.443   1.00 97.40 250 A 1 
ATOM 1959 O O   . LEU A 1 250 ? -15.183 -4.358  3.554   1.00 96.26 250 A 1 
ATOM 1960 C CB  . LEU A 1 250 ? -15.423 -1.974  5.647   1.00 96.84 250 A 1 
ATOM 1961 C CG  . LEU A 1 250 ? -15.832 -0.657  6.326   1.00 94.47 250 A 1 
ATOM 1962 C CD1 . LEU A 1 250 ? -17.322 -0.591  6.635   1.00 88.96 250 A 1 
ATOM 1963 C CD2 . LEU A 1 250 ? -15.079 -0.488  7.644   1.00 88.86 250 A 1 
ATOM 1964 N N   . GLY A 1 251 ? -14.175 -2.563  2.677   1.00 97.26 251 A 1 
ATOM 1965 C CA  . GLY A 1 251 ? -13.046 -3.324  2.149   1.00 97.14 251 A 1 
ATOM 1966 C C   . GLY A 1 251 ? -11.902 -3.409  3.159   1.00 97.61 251 A 1 
ATOM 1967 O O   . GLY A 1 251 ? -11.884 -2.684  4.155   1.00 96.97 251 A 1 
ATOM 1968 N N   . ALA A 1 252 ? -10.920 -4.258  2.883   1.00 97.69 252 A 1 
ATOM 1969 C CA  . ALA A 1 252 ? -9.715  -4.357  3.695   1.00 97.74 252 A 1 
ATOM 1970 C C   . ALA A 1 252 ? -8.437  -4.225  2.864   1.00 98.13 252 A 1 
ATOM 1971 O O   . ALA A 1 252 ? -8.347  -4.749  1.752   1.00 97.54 252 A 1 
ATOM 1972 C CB  . ALA A 1 252 ? -9.738  -5.662  4.490   1.00 96.52 252 A 1 
ATOM 1973 N N   . ILE A 1 253 ? -7.421  -3.581  3.448   1.00 97.91 253 A 1 
ATOM 1974 C CA  . ILE A 1 253 ? -6.035  -3.688  2.979   1.00 97.76 253 A 1 
ATOM 1975 C C   . ILE A 1 253 ? -5.179  -4.311  4.079   1.00 97.73 253 A 1 
ATOM 1976 O O   . ILE A 1 253 ? -5.123  -3.812  5.202   1.00 96.95 253 A 1 
ATOM 1977 C CB  . ILE A 1 253 ? -5.468  -2.359  2.443   1.00 96.52 253 A 1 
ATOM 1978 C CG1 . ILE A 1 253 ? -5.415  -1.230  3.491   1.00 79.42 253 A 1 
ATOM 1979 C CG2 . ILE A 1 253 ? -6.270  -1.922  1.210   1.00 78.95 253 A 1 
ATOM 1980 C CD1 . ILE A 1 253 ? -4.739  0.052   2.968   1.00 77.54 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? -4.532  -5.426  3.764   1.00 97.92 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? -3.739  -6.184  4.720   1.00 97.91 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? -2.334  -5.595  4.846   1.00 97.98 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? -1.562  -5.635  3.885   1.00 97.42 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? -3.711  -7.646  4.271   1.00 97.39 254 A 1 
ATOM 1986 N N   . PHE A 1 255 ? -1.968  -5.081  6.034   1.00 96.33 255 A 1 
ATOM 1987 C CA  . PHE A 1 255 ? -0.585  -4.700  6.316   1.00 95.42 255 A 1 
ATOM 1988 C C   . PHE A 1 255 ? 0.201   -5.851  6.962   1.00 94.92 255 A 1 
ATOM 1989 O O   . PHE A 1 255 ? -0.370  -6.812  7.480   1.00 93.53 255 A 1 
ATOM 1990 C CB  . PHE A 1 255 ? -0.517  -3.379  7.097   1.00 94.40 255 A 1 
ATOM 1991 C CG  . PHE A 1 255 ? -0.775  -3.486  8.584   1.00 94.11 255 A 1 
ATOM 1992 C CD1 . PHE A 1 255 ? -2.079  -3.333  9.084   1.00 91.96 255 A 1 
ATOM 1993 C CD2 . PHE A 1 255 ? 0.299   -3.655  9.476   1.00 91.58 255 A 1 
ATOM 1994 C CE1 . PHE A 1 255 ? -2.309  -3.347  10.470  1.00 89.49 255 A 1 
ATOM 1995 C CE2 . PHE A 1 255 ? 0.066   -3.672  10.864  1.00 89.65 255 A 1 
ATOM 1996 C CZ  . PHE A 1 255 ? -1.239  -3.515  11.365  1.00 89.64 255 A 1 
ATOM 1997 N N   . THR A 1 256 ? 1.526   -5.770  6.906   1.00 94.95 256 A 1 
ATOM 1998 C CA  . THR A 1 256 ? 2.450   -6.853  7.297   1.00 94.45 256 A 1 
ATOM 1999 C C   . THR A 1 256 ? 2.150   -8.229  6.670   1.00 95.23 256 A 1 
ATOM 2000 O O   . THR A 1 256 ? 2.303   -9.246  7.350   1.00 94.18 256 A 1 
ATOM 2001 C CB  . THR A 1 256 ? 2.668   -6.948  8.823   1.00 92.38 256 A 1 
ATOM 2002 O OG1 . THR A 1 256 ? 1.485   -7.222  9.524   1.00 82.75 256 A 1 
ATOM 2003 C CG2 . THR A 1 256 ? 3.248   -5.663  9.405   1.00 82.28 256 A 1 
ATOM 2004 N N   . PRO A 1 257 ? 1.794   -8.318  5.366   1.00 96.34 257 A 1 
ATOM 2005 C CA  . PRO A 1 257 ? 1.423   -9.594  4.741   1.00 96.73 257 A 1 
ATOM 2006 C C   . PRO A 1 257 ? 2.576   -10.608 4.719   1.00 96.63 257 A 1 
ATOM 2007 O O   . PRO A 1 257 ? 2.352   -11.808 4.617   1.00 96.20 257 A 1 
ATOM 2008 C CB  . PRO A 1 257 ? 0.977   -9.221  3.321   1.00 97.18 257 A 1 
ATOM 2009 C CG  . PRO A 1 257 ? 1.787   -7.964  3.015   1.00 97.17 257 A 1 
ATOM 2010 C CD  . PRO A 1 257 ? 1.809   -7.256  4.365   1.00 97.72 257 A 1 
ATOM 2011 N N   . LEU A 1 258 ? 3.815   -10.135 4.859   1.00 96.51 258 A 1 
ATOM 2012 C CA  . LEU A 1 258 ? 5.037   -10.948 4.909   1.00 96.13 258 A 1 
ATOM 2013 C C   . LEU A 1 258 ? 5.549   -11.180 6.342   1.00 94.86 258 A 1 
ATOM 2014 O O   . LEU A 1 258 ? 6.729   -11.484 6.527   1.00 93.06 258 A 1 
ATOM 2015 C CB  . LEU A 1 258 ? 6.115   -10.313 4.007   1.00 96.58 258 A 1 
ATOM 2016 C CG  . LEU A 1 258 ? 5.697   -10.083 2.545   1.00 96.66 258 A 1 
ATOM 2017 C CD1 . LEU A 1 258 ? 6.882   -9.526  1.761   1.00 96.44 258 A 1 
ATOM 2018 C CD2 . LEU A 1 258 ? 5.220   -11.366 1.868   1.00 96.10 258 A 1 
ATOM 2019 N N   . ALA A 1 259 ? 4.706   -10.982 7.362   1.00 93.93 259 A 1 
ATOM 2020 C CA  . ALA A 1 259 ? 5.055   -11.140 8.778   1.00 92.35 259 A 1 
ATOM 2021 C C   . ALA A 1 259 ? 6.387   -10.446 9.140   1.00 90.74 259 A 1 
ATOM 2022 O O   . ALA A 1 259 ? 7.316   -11.059 9.657   1.00 87.50 259 A 1 
ATOM 2023 C CB  . ALA A 1 259 ? 4.984   -12.627 9.141   1.00 92.21 259 A 1 
ATOM 2024 N N   . GLN A 1 260 ? 6.502   -9.162  8.799   1.00 91.07 260 A 1 
ATOM 2025 C CA  . GLN A 1 260 ? 7.718   -8.338  8.965   1.00 89.16 260 A 1 
ATOM 2026 C C   . GLN A 1 260 ? 8.998   -8.907  8.309   1.00 88.84 260 A 1 
ATOM 2027 O O   . GLN A 1 260 ? 10.115  -8.535  8.671   1.00 83.96 260 A 1 
ATOM 2028 C CB  . GLN A 1 260 ? 7.940   -7.956  10.436  1.00 86.97 260 A 1 
ATOM 2029 C CG  . GLN A 1 260 ? 6.745   -7.227  11.063  1.00 84.25 260 A 1 
ATOM 2030 C CD  . GLN A 1 260 ? 7.109   -6.593  12.398  1.00 78.62 260 A 1 
ATOM 2031 O OE1 . GLN A 1 260 ? 8.266   -6.497  12.783  1.00 72.15 260 A 1 
ATOM 2032 N NE2 . GLN A 1 260 ? 6.152   -6.086  13.140  1.00 68.61 260 A 1 
ATOM 2033 N N   . GLY A 1 261 ? 8.843   -9.756  7.301   1.00 88.45 261 A 1 
ATOM 2034 C CA  . GLY A 1 261 ? 9.938   -10.388 6.559   1.00 88.87 261 A 1 
ATOM 2035 C C   . GLY A 1 261 ? 10.197  -11.847 6.927   1.00 89.98 261 A 1 
ATOM 2036 O O   . GLY A 1 261 ? 11.008  -12.471 6.253   1.00 87.74 261 A 1 
ATOM 2037 N N   . LEU A 1 262 ? 9.503   -12.412 7.921   1.00 90.92 262 A 1 
ATOM 2038 C CA  . LEU A 1 262 ? 9.584   -13.849 8.247   1.00 90.91 262 A 1 
ATOM 2039 C C   . LEU A 1 262 ? 9.153   -14.721 7.062   1.00 91.84 262 A 1 
ATOM 2040 O O   . LEU A 1 262 ? 9.815   -15.705 6.748   1.00 90.88 262 A 1 
ATOM 2041 C CB  . LEU A 1 262 ? 8.697   -14.170 9.464   1.00 89.77 262 A 1 
ATOM 2042 C CG  . LEU A 1 262 ? 9.228   -13.646 10.805  1.00 86.07 262 A 1 
ATOM 2043 C CD1 . LEU A 1 262 ? 8.185   -13.886 11.893  1.00 82.68 262 A 1 
ATOM 2044 C CD2 . LEU A 1 262 ? 10.520  -14.357 11.218  1.00 82.06 262 A 1 
ATOM 2045 N N   . LEU A 1 263 ? 8.088   -14.327 6.365   1.00 91.84 263 A 1 
ATOM 2046 C CA  . LEU A 1 263 ? 7.572   -15.012 5.176   1.00 92.76 263 A 1 
ATOM 2047 C C   . LEU A 1 263 ? 8.331   -14.585 3.906   1.00 93.52 263 A 1 
ATOM 2048 O O   . LEU A 1 263 ? 7.749   -14.171 2.901   1.00 92.95 263 A 1 
ATOM 2049 C CB  . LEU A 1 263 ? 6.052   -14.804 5.089   1.00 92.68 263 A 1 
ATOM 2050 C CG  . LEU A 1 263 ? 5.269   -15.381 6.278   1.00 92.65 263 A 1 
ATOM 2051 C CD1 . LEU A 1 263 ? 3.815   -14.929 6.199   1.00 91.63 263 A 1 
ATOM 2052 C CD2 . LEU A 1 263 ? 5.307   -16.907 6.302   1.00 92.61 263 A 1 
ATOM 2053 N N   . THR A 1 264 ? 9.671   -14.636 3.979   1.00 93.69 264 A 1 
ATOM 2054 C CA  . THR A 1 264 ? 10.585  -14.385 2.855   1.00 91.33 264 A 1 
ATOM 2055 C C   . THR A 1 264 ? 11.772  -15.342 2.955   1.00 88.28 264 A 1 
ATOM 2056 O O   . THR A 1 264 ? 12.043  -15.899 4.020   1.00 79.33 264 A 1 
ATOM 2057 C CB  . THR A 1 264 ? 11.114  -12.937 2.823   1.00 90.26 264 A 1 
ATOM 2058 O OG1 . THR A 1 264 ? 12.056  -12.709 3.847   1.00 87.76 264 A 1 
ATOM 2059 C CG2 . THR A 1 264 ? 10.033  -11.860 2.938   1.00 87.22 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? 12.551  -15.471 1.892   1.00 85.16 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 13.789  -16.262 1.913   1.00 82.04 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 14.897  -15.716 2.821   1.00 82.65 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? 15.958  -16.328 2.928   1.00 76.74 265 A 1 
ATOM 2064 N N   . ARG A 1 266 ? 14.683  -14.556 3.485   1.00 86.45 266 A 1 
ATOM 2065 C CA  . ARG A 1 266 ? 15.730  -13.828 4.223   1.00 83.57 266 A 1 
ATOM 2066 C C   . ARG A 1 266 ? 16.301  -14.608 5.409   1.00 82.93 266 A 1 
ATOM 2067 O O   . ARG A 1 266 ? 17.487  -14.489 5.689   1.00 75.76 266 A 1 
ATOM 2068 C CB  . ARG A 1 266 ? 15.180  -12.464 4.665   1.00 80.32 266 A 1 
ATOM 2069 C CG  . ARG A 1 266 ? 16.307  -11.546 5.173   1.00 73.96 266 A 1 
ATOM 2070 C CD  . ARG A 1 266 ? 15.795  -10.139 5.474   1.00 69.83 266 A 1 
ATOM 2071 N NE  . ARG A 1 266 ? 16.930  -9.227  5.733   1.00 64.88 266 A 1 
ATOM 2072 C CZ  . ARG A 1 266 ? 16.912  -7.908  5.709   1.00 57.63 266 A 1 
ATOM 2073 N NH1 . ARG A 1 266 ? 15.811  -7.232  5.540   1.00 54.65 266 A 1 
ATOM 2074 N NH2 . ARG A 1 266 ? 18.017  -7.232  5.835   1.00 51.82 266 A 1 
ATOM 2075 N N   . TYR A 1 267 ? 15.462  -15.399 6.074   1.00 82.83 267 A 1 
ATOM 2076 C CA  . TYR A 1 267 ? 15.839  -16.129 7.289   1.00 81.70 267 A 1 
ATOM 2077 C C   . TYR A 1 267 ? 16.105  -17.628 7.063   1.00 81.27 267 A 1 
ATOM 2078 O O   . TYR A 1 267 ? 16.412  -18.336 8.014   1.00 77.34 267 A 1 
ATOM 2079 C CB  . TYR A 1 267 ? 14.780  -15.875 8.368   1.00 80.78 267 A 1 
ATOM 2080 C CG  . TYR A 1 267 ? 14.599  -14.402 8.706   1.00 81.25 267 A 1 
ATOM 2081 C CD1 . TYR A 1 267 ? 15.587  -13.723 9.448   1.00 77.90 267 A 1 
ATOM 2082 C CD2 . TYR A 1 267 ? 13.453  -13.707 8.269   1.00 79.90 267 A 1 
ATOM 2083 C CE1 . TYR A 1 267 ? 15.426  -12.357 9.762   1.00 77.06 267 A 1 
ATOM 2084 C CE2 . TYR A 1 267 ? 13.290  -12.341 8.580   1.00 77.51 267 A 1 
ATOM 2085 C CZ  . TYR A 1 267 ? 14.274  -11.665 9.331   1.00 79.60 267 A 1 
ATOM 2086 O OH  . TYR A 1 267 ? 14.115  -10.351 9.641   1.00 76.55 267 A 1 
ATOM 2087 N N   . LEU A 1 268 ? 16.045  -18.117 5.818   1.00 79.69 268 A 1 
ATOM 2088 C CA  . LEU A 1 268 ? 16.244  -19.543 5.508   1.00 78.34 268 A 1 
ATOM 2089 C C   . LEU A 1 268 ? 17.654  -20.051 5.851   1.00 78.54 268 A 1 
ATOM 2090 O O   . LEU A 1 268 ? 17.817  -21.205 6.240   1.00 74.25 268 A 1 
ATOM 2091 C CB  . LEU A 1 268 ? 15.957  -19.790 4.014   1.00 77.34 268 A 1 
ATOM 2092 C CG  . LEU A 1 268 ? 14.498  -19.561 3.591   1.00 77.24 268 A 1 
ATOM 2093 C CD1 . LEU A 1 268 ? 14.388  -19.712 2.075   1.00 74.52 268 A 1 
ATOM 2094 C CD2 . LEU A 1 268 ? 13.536  -20.554 4.245   1.00 76.11 268 A 1 
ATOM 2095 N N   . ASN A 1 269 ? 18.655  -19.170 5.735   1.00 79.71 269 A 1 
ATOM 2096 C CA  . ASN A 1 269 ? 20.071  -19.474 5.973   1.00 77.09 269 A 1 
ATOM 2097 C C   . ASN A 1 269 ? 20.622  -18.804 7.246   1.00 75.78 269 A 1 
ATOM 2098 O O   . ASN A 1 269 ? 21.826  -18.603 7.368   1.00 70.05 269 A 1 
ATOM 2099 C CB  . ASN A 1 269 ? 20.873  -19.113 4.706   1.00 75.32 269 A 1 
ATOM 2100 C CG  . ASN A 1 269 ? 20.436  -19.910 3.491   1.00 73.91 269 A 1 
ATOM 2101 O OD1 . ASN A 1 269 ? 20.161  -21.092 3.544   1.00 67.76 269 A 1 
ATOM 2102 N ND2 . ASN A 1 269 ? 20.360  -19.287 2.341   1.00 68.70 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? 19.750  -18.434 8.186   1.00 75.10 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? 20.104  -17.710 9.411   1.00 73.11 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? 19.616  -16.258 9.415   1.00 74.64 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? 18.910  -15.809 8.510   1.00 70.44 270 A 1 
ATOM 2107 N N   . VAL A 1 271 ? 19.958  -15.517 10.476  1.00 71.36 271 A 1 
ATOM 2108 C CA  . VAL A 1 271 ? 19.541  -14.120 10.671  1.00 72.05 271 A 1 
ATOM 2109 C C   . VAL A 1 271 ? 20.603  -13.186 10.081  1.00 74.16 271 A 1 
ATOM 2110 O O   . VAL A 1 271 ? 21.710  -13.152 10.613  1.00 71.31 271 A 1 
ATOM 2111 C CB  . VAL A 1 271 ? 19.306  -13.812 12.159  1.00 68.04 271 A 1 
ATOM 2112 C CG1 . VAL A 1 271 ? 18.784  -12.381 12.348  1.00 64.36 271 A 1 
ATOM 2113 C CG2 . VAL A 1 271 ? 18.287  -14.772 12.772  1.00 68.20 271 A 1 
ATOM 2114 N N   . PRO A 1 272 ? 20.309  -12.419 9.009   1.00 71.33 272 A 1 
ATOM 2115 C CA  . PRO A 1 272 ? 21.282  -11.484 8.447   1.00 71.70 272 A 1 
ATOM 2116 C C   . PRO A 1 272 ? 21.611  -10.340 9.414   1.00 72.80 272 A 1 
ATOM 2117 O O   . PRO A 1 272 ? 20.719  -9.834  10.098  1.00 70.41 272 A 1 
ATOM 2118 C CB  . PRO A 1 272 ? 20.657  -10.962 7.147   1.00 67.92 272 A 1 
ATOM 2119 C CG  . PRO A 1 272 ? 19.583  -11.992 6.806   1.00 67.95 272 A 1 
ATOM 2120 C CD  . PRO A 1 272 ? 19.121  -12.474 8.173   1.00 73.48 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? 22.869  -9.869  9.415   1.00 61.16 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? 23.328  -8.763  10.279  1.00 62.55 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? 22.601  -7.437  9.994   1.00 63.74 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? 22.401  -6.627  10.897  1.00 59.65 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? 24.842  -8.553  10.103  1.00 58.09 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? 25.678  -9.731  10.639  1.00 51.35 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? 27.195  -9.465  10.593  1.00 44.34 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? 27.931  -10.267 11.210  1.00 38.90 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? 27.611  -8.480  9.946   1.00 43.39 273 A 1 
ATOM 2130 N N   . ASP A 1 274 ? 22.135  -7.231  8.755   1.00 63.06 274 A 1 
ATOM 2131 C CA  . ASP A 1 274 ? 21.387  -6.050  8.304   1.00 63.57 274 A 1 
ATOM 2132 C C   . ASP A 1 274 ? 19.856  -6.206  8.439   1.00 63.95 274 A 1 
ATOM 2133 O O   . ASP A 1 274 ? 19.076  -5.436  7.864   1.00 59.65 274 A 1 
ATOM 2134 C CB  . ASP A 1 274 ? 21.800  -5.742  6.849   1.00 60.35 274 A 1 
ATOM 2135 C CG  . ASP A 1 274 ? 21.158  -6.718  5.847   1.00 55.82 274 A 1 
ATOM 2136 O OD1 . ASP A 1 274 ? 20.961  -7.902  6.189   1.00 52.65 274 A 1 
ATOM 2137 O OD2 . ASP A 1 274 ? 20.710  -6.261  4.775   1.00 53.59 274 A 1 
ATOM 2138 N N   . SER A 1 275 ? 19.397  -7.242  9.152   1.00 64.92 275 A 1 
ATOM 2139 C CA  . SER A 1 275 ? 17.971  -7.553  9.270   1.00 65.04 275 A 1 
ATOM 2140 C C   . SER A 1 275 ? 17.233  -6.624  10.238  1.00 66.51 275 A 1 
ATOM 2141 O O   . SER A 1 275 ? 17.811  -6.054  11.158  1.00 64.19 275 A 1 
ATOM 2142 C CB  . SER A 1 275 ? 17.756  -9.022  9.638   1.00 60.69 275 A 1 
ATOM 2143 O OG  . SER A 1 275 ? 18.229  -9.300  10.938  1.00 56.37 275 A 1 
ATOM 2144 N N   . ARG A 1 276 ? 15.904  -6.510  10.083  1.00 62.73 276 A 1 
ATOM 2145 C CA  . ARG A 1 276 ? 15.063  -5.789  11.061  1.00 64.09 276 A 1 
ATOM 2146 C C   . ARG A 1 276 ? 15.195  -6.361  12.476  1.00 64.04 276 A 1 
ATOM 2147 O O   . ARG A 1 276 ? 14.993  -5.629  13.433  1.00 62.86 276 A 1 
ATOM 2148 C CB  . ARG A 1 276 ? 13.585  -5.796  10.638  1.00 62.04 276 A 1 
ATOM 2149 C CG  . ARG A 1 276 ? 13.304  -4.884  9.435   1.00 59.41 276 A 1 
ATOM 2150 C CD  . ARG A 1 276 ? 11.797  -4.864  9.150   1.00 58.66 276 A 1 
ATOM 2151 N NE  . ARG A 1 276 ? 11.461  -3.997  8.004   1.00 52.73 276 A 1 
ATOM 2152 C CZ  . ARG A 1 276 ? 10.260  -3.861  7.453   1.00 49.11 276 A 1 
ATOM 2153 N NH1 . ARG A 1 276 ? 9.217   -4.506  7.895   1.00 46.22 276 A 1 
ATOM 2154 N NH2 . ARG A 1 276 ? 10.086  -3.063  6.434   1.00 45.56 276 A 1 
ATOM 2155 N N   . ALA A 1 277 ? 15.573  -7.628  12.597  1.00 61.42 277 A 1 
ATOM 2156 C CA  . ALA A 1 277 ? 15.852  -8.272  13.876  1.00 59.98 277 A 1 
ATOM 2157 C C   . ALA A 1 277 ? 17.073  -7.673  14.599  1.00 61.30 277 A 1 
ATOM 2158 O O   . ALA A 1 277 ? 17.158  -7.782  15.820  1.00 59.04 277 A 1 
ATOM 2159 C CB  . ALA A 1 277 ? 16.047  -9.772  13.626  1.00 56.27 277 A 1 
ATOM 2160 N N   . SER A 1 278 ? 18.019  -7.045  13.891  1.00 60.75 278 A 1 
ATOM 2161 C CA  . SER A 1 278 ? 19.182  -6.384  14.505  1.00 59.74 278 A 1 
ATOM 2162 C C   . SER A 1 278 ? 18.952  -4.912  14.872  1.00 60.81 278 A 1 
ATOM 2163 O O   . SER A 1 278 ? 19.778  -4.332  15.566  1.00 58.15 278 A 1 
ATOM 2164 C CB  . SER A 1 278 ? 20.429  -6.551  13.626  1.00 54.65 278 A 1 
ATOM 2165 O OG  . SER A 1 278 ? 20.247  -5.973  12.355  1.00 49.69 278 A 1 
ATOM 2166 N N   . LEU A 1 279 ? 17.832  -4.316  14.455  1.00 57.43 279 A 1 
ATOM 2167 C CA  . LEU A 1 279 ? 17.471  -2.926  14.738  1.00 57.16 279 A 1 
ATOM 2168 C C   . LEU A 1 279 ? 16.458  -2.843  15.895  1.00 56.35 279 A 1 
ATOM 2169 O O   . LEU A 1 279 ? 15.571  -3.690  16.016  1.00 53.18 279 A 1 
ATOM 2170 C CB  . LEU A 1 279 ? 16.934  -2.268  13.450  1.00 54.04 279 A 1 
ATOM 2171 C CG  . LEU A 1 279 ? 17.949  -2.212  12.285  1.00 50.41 279 A 1 
ATOM 2172 C CD1 . LEU A 1 279 ? 17.257  -1.725  11.012  1.00 48.69 279 A 1 
ATOM 2173 C CD2 . LEU A 1 279 ? 19.115  -1.272  12.581  1.00 48.24 279 A 1 
ATOM 2174 N N   . GLU A 1 280 ? 16.564  -1.804  16.736  1.00 48.83 280 A 1 
ATOM 2175 C CA  . GLU A 1 280 ? 15.507  -1.484  17.704  1.00 48.27 280 A 1 
ATOM 2176 C C   . GLU A 1 280 ? 14.224  -1.092  16.957  1.00 49.76 280 A 1 
ATOM 2177 O O   . GLU A 1 280 ? 14.208  -0.143  16.167  1.00 45.98 280 A 1 
ATOM 2178 C CB  . GLU A 1 280 ? 15.956  -0.369  18.665  1.00 41.90 280 A 1 
ATOM 2179 C CG  . GLU A 1 280 ? 17.023  -0.849  19.663  1.00 35.57 280 A 1 
ATOM 2180 C CD  . GLU A 1 280 ? 17.401  0.208   20.715  1.00 30.91 280 A 1 
ATOM 2181 O OE1 . GLU A 1 280 ? 18.031  -0.194  21.721  1.00 26.10 280 A 1 
ATOM 2182 O OE2 . GLU A 1 280 ? 17.076  1.396   20.509  1.00 29.52 280 A 1 
ATOM 2183 N N   . GLY A 1 281 ? 13.143  -1.845  17.142  1.00 57.26 281 A 1 
ATOM 2184 C CA  . GLY A 1 281 ? 11.897  -1.627  16.408  1.00 57.60 281 A 1 
ATOM 2185 C C   . GLY A 1 281 ? 10.819  -2.671  16.696  1.00 60.07 281 A 1 
ATOM 2186 O O   . GLY A 1 281 ? 10.887  -3.405  17.677  1.00 55.62 281 A 1 
ATOM 2187 N N   . SER A 1 282 ? 9.808   -2.737  15.836  1.00 61.05 282 A 1 
ATOM 2188 C CA  . SER A 1 282 ? 8.626   -3.597  16.009  1.00 61.55 282 A 1 
ATOM 2189 C C   . SER A 1 282 ? 8.882   -5.092  15.790  1.00 64.17 282 A 1 
ATOM 2190 O O   . SER A 1 282 ? 7.999   -5.905  16.056  1.00 59.66 282 A 1 
ATOM 2191 C CB  . SER A 1 282 ? 7.501   -3.117  15.079  1.00 56.06 282 A 1 
ATOM 2192 O OG  . SER A 1 282 ? 7.906   -3.162  13.720  1.00 50.38 282 A 1 
ATOM 2193 N N   . PHE A 1 283 ? 10.063  -5.483  15.289  1.00 66.36 283 A 1 
ATOM 2194 C CA  . PHE A 1 283 ? 10.423  -6.886  15.106  1.00 69.67 283 A 1 
ATOM 2195 C C   . PHE A 1 283 ? 10.943  -7.477  16.421  1.00 71.98 283 A 1 
ATOM 2196 O O   . PHE A 1 283 ? 11.966  -7.028  16.938  1.00 68.12 283 A 1 
ATOM 2197 C CB  . PHE A 1 283 ? 11.454  -7.020  13.978  1.00 66.68 283 A 1 
ATOM 2198 C CG  . PHE A 1 283 ? 11.724  -8.464  13.589  1.00 68.83 283 A 1 
ATOM 2199 C CD1 . PHE A 1 283 ? 12.626  -9.245  14.330  1.00 67.24 283 A 1 
ATOM 2200 C CD2 . PHE A 1 283 ? 11.040  -9.038  12.504  1.00 68.54 283 A 1 
ATOM 2201 C CE1 . PHE A 1 283 ? 12.836  -10.594 13.996  1.00 65.27 283 A 1 
ATOM 2202 C CE2 . PHE A 1 283 ? 11.254  -10.386 12.166  1.00 66.68 283 A 1 
ATOM 2203 C CZ  . PHE A 1 283 ? 12.150  -11.166 12.915  1.00 70.09 283 A 1 
ATOM 2204 N N   . SER A 1 284 ? 10.267  -8.511  16.950  1.00 68.10 284 A 1 
ATOM 2205 C CA  . SER A 1 284 ? 10.767  -9.231  18.126  1.00 70.12 284 A 1 
ATOM 2206 C C   . SER A 1 284 ? 11.696  -10.378 17.710  1.00 72.97 284 A 1 
ATOM 2207 O O   . SER A 1 284 ? 11.315  -11.249 16.923  1.00 70.27 284 A 1 
ATOM 2208 C CB  . SER A 1 284 ? 9.630   -9.760  19.007  1.00 64.95 284 A 1 
ATOM 2209 O OG  . SER A 1 284 ? 10.238  -10.380 20.121  1.00 57.81 284 A 1 
ATOM 2210 N N   . LYS A 1 285 ? 12.913  -10.412 18.276  1.00 71.32 285 A 1 
ATOM 2211 C CA  . LYS A 1 285 ? 13.840  -11.550 18.111  1.00 73.16 285 A 1 
ATOM 2212 C C   . LYS A 1 285 ? 13.260  -12.858 18.650  1.00 76.10 285 A 1 
ATOM 2213 O O   . LYS A 1 285 ? 13.654  -13.923 18.191  1.00 72.67 285 A 1 
ATOM 2214 C CB  . LYS A 1 285 ? 15.179  -11.268 18.808  1.00 68.76 285 A 1 
ATOM 2215 C CG  . LYS A 1 285 ? 15.964  -10.153 18.120  1.00 64.78 285 A 1 
ATOM 2216 C CD  . LYS A 1 285 ? 17.344  -9.952  18.765  1.00 61.03 285 A 1 
ATOM 2217 C CE  . LYS A 1 285 ? 18.026  -8.795  18.038  1.00 54.55 285 A 1 
ATOM 2218 N NZ  . LYS A 1 285 ? 19.389  -8.492  18.523  1.00 47.61 285 A 1 
ATOM 2219 N N   . GLU A 1 286 ? 12.320  -12.768 19.574  1.00 72.63 286 A 1 
ATOM 2220 C CA  . GLU A 1 286 ? 11.640  -13.920 20.177  1.00 74.29 286 A 1 
ATOM 2221 C C   . GLU A 1 286 ? 10.850  -14.745 19.152  1.00 76.68 286 A 1 
ATOM 2222 O O   . GLU A 1 286 ? 10.597  -15.923 19.380  1.00 73.25 286 A 1 
ATOM 2223 C CB  . GLU A 1 286 ? 10.689  -13.433 21.275  1.00 70.49 286 A 1 
ATOM 2224 C CG  . GLU A 1 286 ? 11.422  -12.709 22.418  1.00 64.22 286 A 1 
ATOM 2225 C CD  . GLU A 1 286 ? 10.468  -12.110 23.463  1.00 59.32 286 A 1 
ATOM 2226 O OE1 . GLU A 1 286 ? 10.987  -11.688 24.522  1.00 53.75 286 A 1 
ATOM 2227 O OE2 . GLU A 1 286 ? 9.256   -12.011 23.167  1.00 54.65 286 A 1 
ATOM 2228 N N   . TRP A 1 287 ? 10.498  -14.160 17.996  1.00 78.66 287 A 1 
ATOM 2229 C CA  . TRP A 1 287 ? 9.819   -14.883 16.918  1.00 78.69 287 A 1 
ATOM 2230 C C   . TRP A 1 287 ? 10.752  -15.783 16.102  1.00 79.29 287 A 1 
ATOM 2231 O O   . TRP A 1 287 ? 10.275  -16.648 15.373  1.00 77.17 287 A 1 
ATOM 2232 C CB  . TRP A 1 287 ? 9.110   -13.884 16.000  1.00 77.27 287 A 1 
ATOM 2233 C CG  . TRP A 1 287 ? 8.102   -12.995 16.657  1.00 76.55 287 A 1 
ATOM 2234 C CD1 . TRP A 1 287 ? 7.369   -13.283 17.764  1.00 71.32 287 A 1 
ATOM 2235 C CD2 . TRP A 1 287 ? 7.704   -11.648 16.266  1.00 74.04 287 A 1 
ATOM 2236 N NE1 . TRP A 1 287 ? 6.566   -12.212 18.089  1.00 68.42 287 A 1 
ATOM 2237 C CE2 . TRP A 1 287 ? 6.741   -11.168 17.201  1.00 71.64 287 A 1 
ATOM 2238 C CE3 . TRP A 1 287 ? 8.083   -10.780 15.222  1.00 67.22 287 A 1 
ATOM 2239 C CZ2 . TRP A 1 287 ? 6.196   -9.882  17.123  1.00 68.78 287 A 1 
ATOM 2240 C CZ3 . TRP A 1 287 ? 7.535   -9.493  15.130  1.00 65.39 287 A 1 
ATOM 2241 C CH2 . TRP A 1 287 ? 6.600   -9.039  16.082  1.00 65.47 287 A 1 
ATOM 2242 N N   . LEU A 1 288 ? 12.071  -15.608 16.205  1.00 78.99 288 A 1 
ATOM 2243 C CA  . LEU A 1 288 ? 13.060  -16.423 15.491  1.00 79.88 288 A 1 
ATOM 2244 C C   . LEU A 1 288 ? 13.387  -17.718 16.250  1.00 81.65 288 A 1 
ATOM 2245 O O   . LEU A 1 288 ? 14.553  -18.089 16.408  1.00 79.83 288 A 1 
ATOM 2246 C CB  . LEU A 1 288 ? 14.306  -15.581 15.165  1.00 77.68 288 A 1 
ATOM 2247 C CG  . LEU A 1 288 ? 14.038  -14.396 14.226  1.00 75.36 288 A 1 
ATOM 2248 C CD1 . LEU A 1 288 ? 15.303  -13.548 14.127  1.00 72.74 288 A 1 
ATOM 2249 C CD2 . LEU A 1 288 ? 13.660  -14.848 12.816  1.00 73.62 288 A 1 
ATOM 2250 N N   . THR A 1 289 ? 12.356  -18.406 16.727  1.00 82.90 289 A 1 
ATOM 2251 C CA  . THR A 1 289 ? 12.502  -19.726 17.347  1.00 83.79 289 A 1 
ATOM 2252 C C   . THR A 1 289 ? 12.835  -20.781 16.292  1.00 85.45 289 A 1 
ATOM 2253 O O   . THR A 1 289 ? 12.536  -20.621 15.106  1.00 85.37 289 A 1 
ATOM 2254 C CB  . THR A 1 289 ? 11.254  -20.137 18.142  1.00 82.75 289 A 1 
ATOM 2255 O OG1 . THR A 1 289 ? 10.153  -20.314 17.287  1.00 80.57 289 A 1 
ATOM 2256 C CG2 . THR A 1 289 ? 10.866  -19.105 19.201  1.00 79.86 289 A 1 
ATOM 2257 N N   . GLU A 1 290 ? 13.434  -21.890 16.720  1.00 85.29 290 A 1 
ATOM 2258 C CA  . GLU A 1 290 ? 13.717  -23.020 15.828  1.00 86.74 290 A 1 
ATOM 2259 C C   . GLU A 1 290 ? 12.439  -23.557 15.164  1.00 88.13 290 A 1 
ATOM 2260 O O   . GLU A 1 290 ? 12.445  -23.837 13.965  1.00 87.60 290 A 1 
ATOM 2261 C CB  . GLU A 1 290 ? 14.450  -24.105 16.630  1.00 86.35 290 A 1 
ATOM 2262 C CG  . GLU A 1 290 ? 14.920  -25.262 15.736  1.00 79.19 290 A 1 
ATOM 2263 C CD  . GLU A 1 290 ? 15.737  -26.327 16.481  1.00 75.40 290 A 1 
ATOM 2264 O OE1 . GLU A 1 290 ? 16.163  -27.285 15.792  1.00 69.04 290 A 1 
ATOM 2265 O OE2 . GLU A 1 290 ? 15.938  -26.187 17.706  1.00 69.95 290 A 1 
ATOM 2266 N N   . ASP A 1 291 ? 11.325  -23.607 15.899  1.00 87.66 291 A 1 
ATOM 2267 C CA  . ASP A 1 291 ? 10.020  -24.013 15.359  1.00 88.42 291 A 1 
ATOM 2268 C C   . ASP A 1 291 ? 9.563   -23.073 14.231  1.00 89.45 291 A 1 
ATOM 2269 O O   . ASP A 1 291 ? 9.280   -23.530 13.121  1.00 89.15 291 A 1 
ATOM 2270 C CB  . ASP A 1 291 ? 8.969   -24.080 16.479  1.00 88.22 291 A 1 
ATOM 2271 C CG  . ASP A 1 291 ? 7.602   -24.522 15.932  1.00 87.14 291 A 1 
ATOM 2272 O OD1 . ASP A 1 291 ? 7.527   -25.631 15.365  1.00 83.10 291 A 1 
ATOM 2273 O OD2 . ASP A 1 291 ? 6.623   -23.748 16.022  1.00 82.28 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? 9.580   -21.758 14.449  1.00 89.24 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? 9.193   -20.775 13.420  1.00 89.69 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? 10.095  -20.883 12.187  1.00 90.98 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? 9.598   -20.866 11.062  1.00 91.07 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? 9.188   -19.342 13.988  1.00 88.91 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? 9.002   -18.273 12.903  1.00 86.24 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? 8.040   -19.171 14.988  1.00 86.29 292 A 1 
ATOM 2281 N N   . LEU A 1 293 ? 11.409  -21.046 12.364  1.00 90.04 293 A 1 
ATOM 2282 C CA  . LEU A 1 293 ? 12.339  -21.210 11.242  1.00 90.58 293 A 1 
ATOM 2283 C C   . LEU A 1 293 ? 12.084  -22.505 10.455  1.00 92.04 293 A 1 
ATOM 2284 O O   . LEU A 1 293 ? 12.166  -22.495 9.227   1.00 92.24 293 A 1 
ATOM 2285 C CB  . LEU A 1 293 ? 13.786  -21.154 11.757  1.00 89.80 293 A 1 
ATOM 2286 C CG  . LEU A 1 293 ? 14.228  -19.774 12.283  1.00 86.52 293 A 1 
ATOM 2287 C CD1 . LEU A 1 293 ? 15.646  -19.884 12.847  1.00 83.71 293 A 1 
ATOM 2288 C CD2 . LEU A 1 293 ? 14.230  -18.701 11.192  1.00 83.44 293 A 1 
ATOM 2289 N N   . ASN A 1 294 ? 11.741  -23.605 11.125  1.00 90.81 294 A 1 
ATOM 2290 C CA  . ASN A 1 294 ? 11.375  -24.862 10.470  1.00 91.58 294 A 1 
ATOM 2291 C C   . ASN A 1 294 ? 10.061  -24.730 9.685   1.00 92.75 294 A 1 
ATOM 2292 O O   . ASN A 1 294 ? 9.994   -25.163 8.534   1.00 92.95 294 A 1 
ATOM 2293 C CB  . ASN A 1 294 ? 11.328  -25.983 11.518  1.00 91.68 294 A 1 
ATOM 2294 C CG  . ASN A 1 294 ? 12.711  -26.391 12.005  1.00 90.26 294 A 1 
ATOM 2295 O OD1 . ASN A 1 294 ? 13.721  -26.206 11.335  1.00 85.49 294 A 1 
ATOM 2296 N ND2 . ASN A 1 294 ? 12.795  -26.989 13.170  1.00 85.24 294 A 1 
ATOM 2297 N N   . ARG A 1 295 ? 9.056   -24.041 10.239  1.00 92.20 295 A 1 
ATOM 2298 C CA  . ARG A 1 295 ? 7.806   -23.709 9.532   1.00 92.91 295 A 1 
ATOM 2299 C C   . ARG A 1 295 ? 8.061   -22.850 8.296   1.00 94.16 295 A 1 
ATOM 2300 O O   . ARG A 1 295 ? 7.531   -23.143 7.228   1.00 94.23 295 A 1 
ATOM 2301 C CB  . ARG A 1 295 ? 6.852   -22.982 10.490  1.00 92.75 295 A 1 
ATOM 2302 C CG  . ARG A 1 295 ? 6.320   -23.901 11.592  1.00 91.43 295 A 1 
ATOM 2303 C CD  . ARG A 1 295 ? 5.601   -23.052 12.637  1.00 89.41 295 A 1 
ATOM 2304 N NE  . ARG A 1 295 ? 5.143   -23.879 13.758  1.00 86.61 295 A 1 
ATOM 2305 C CZ  . ARG A 1 295 ? 3.951   -24.424 13.921  1.00 84.36 295 A 1 
ATOM 2306 N NH1 . ARG A 1 295 ? 2.983   -24.305 13.054  1.00 79.51 295 A 1 
ATOM 2307 N NH2 . ARG A 1 295 ? 3.741   -25.097 15.005  1.00 79.16 295 A 1 
ATOM 2308 N N   . VAL A 1 296 ? 8.919   -21.832 8.402   1.00 93.52 296 A 1 
ATOM 2309 C CA  . VAL A 1 296 ? 9.316   -20.979 7.268   1.00 94.10 296 A 1 
ATOM 2310 C C   . VAL A 1 296 ? 9.996   -21.795 6.163   1.00 95.19 296 A 1 
ATOM 2311 O O   . VAL A 1 296 ? 9.699   -21.581 4.988   1.00 95.54 296 A 1 
ATOM 2312 C CB  . VAL A 1 296 ? 10.210  -19.819 7.749   1.00 93.52 296 A 1 
ATOM 2313 C CG1 . VAL A 1 296 ? 10.880  -19.042 6.612   1.00 92.10 296 A 1 
ATOM 2314 C CG2 . VAL A 1 296 ? 9.384   -18.802 8.547   1.00 92.24 296 A 1 
ATOM 2315 N N   . LYS A 1 297 ? 10.870  -22.748 6.510   1.00 94.22 297 A 1 
ATOM 2316 C CA  . LYS A 1 297 ? 11.505  -23.655 5.536   1.00 94.60 297 A 1 
ATOM 2317 C C   . LYS A 1 297 ? 10.473  -24.525 4.822   1.00 95.61 297 A 1 
ATOM 2318 O O   . LYS A 1 297 ? 10.473  -24.550 3.595   1.00 95.96 297 A 1 
ATOM 2319 C CB  . LYS A 1 297 ? 12.557  -24.537 6.220   1.00 94.07 297 A 1 
ATOM 2320 C CG  . LYS A 1 297 ? 13.827  -23.765 6.592   1.00 86.93 297 A 1 
ATOM 2321 C CD  . LYS A 1 297 ? 14.709  -24.653 7.472   1.00 84.66 297 A 1 
ATOM 2322 C CE  . LYS A 1 297 ? 15.920  -23.880 7.990   1.00 77.49 297 A 1 
ATOM 2323 N NZ  . LYS A 1 297 ? 16.662  -24.692 8.989   1.00 68.89 297 A 1 
ATOM 2324 N N   . ALA A 1 298 ? 9.565   -25.153 5.555   1.00 95.34 298 A 1 
ATOM 2325 C CA  . ALA A 1 298 ? 8.505   -25.975 4.972   1.00 95.90 298 A 1 
ATOM 2326 C C   . ALA A 1 298 ? 7.586   -25.157 4.042   1.00 96.65 298 A 1 
ATOM 2327 O O   . ALA A 1 298 ? 7.322   -25.560 2.909   1.00 96.76 298 A 1 
ATOM 2328 C CB  . ALA A 1 298 ? 7.728   -26.627 6.117   1.00 95.76 298 A 1 
ATOM 2329 N N   . LEU A 1 299 ? 7.170   -23.957 4.461   1.00 96.10 299 A 1 
ATOM 2330 C CA  . LEU A 1 299 ? 6.387   -23.049 3.613   1.00 96.58 299 A 1 
ATOM 2331 C C   . LEU A 1 299 ? 7.158   -22.615 2.357   1.00 97.18 299 A 1 
ATOM 2332 O O   . LEU A 1 299 ? 6.563   -22.459 1.293   1.00 97.40 299 A 1 
ATOM 2333 C CB  . LEU A 1 299 ? 5.969   -21.817 4.432   1.00 96.47 299 A 1 
ATOM 2334 C CG  . LEU A 1 299 ? 4.911   -22.090 5.518   1.00 95.74 299 A 1 
ATOM 2335 C CD1 . LEU A 1 299 ? 4.762   -20.850 6.397   1.00 95.26 299 A 1 
ATOM 2336 C CD2 . LEU A 1 299 ? 3.543   -22.423 4.925   1.00 94.90 299 A 1 
ATOM 2337 N N   . ASN A 1 300 ? 8.474   -22.437 2.459   1.00 96.85 300 A 1 
ATOM 2338 C CA  . ASN A 1 300 ? 9.311   -22.126 1.301   1.00 97.00 300 A 1 
ATOM 2339 C C   . ASN A 1 300 ? 9.401   -23.301 0.310   1.00 97.39 300 A 1 
ATOM 2340 O O   . ASN A 1 300 ? 9.426   -23.065 -0.898  1.00 97.48 300 A 1 
ATOM 2341 C CB  . ASN A 1 300 ? 10.691  -21.682 1.795   1.00 96.79 300 A 1 
ATOM 2342 C CG  . ASN A 1 300 ? 11.595  -21.299 0.643   1.00 96.01 300 A 1 
ATOM 2343 O OD1 . ASN A 1 300 ? 11.554  -20.193 0.129   1.00 90.47 300 A 1 
ATOM 2344 N ND2 . ASN A 1 300 ? 12.448  -22.195 0.211   1.00 90.24 300 A 1 
ATOM 2345 N N   . GLU A 1 301 ? 9.422   -24.543 0.775   1.00 97.09 301 A 1 
ATOM 2346 C CA  . GLU A 1 301 ? 9.371   -25.730 -0.088  1.00 97.26 301 A 1 
ATOM 2347 C C   . GLU A 1 301 ? 8.032   -25.828 -0.829  1.00 97.70 301 A 1 
ATOM 2348 O O   . GLU A 1 301 ? 8.019   -26.055 -2.040  1.00 97.43 301 A 1 
ATOM 2349 C CB  . GLU A 1 301 ? 9.631   -26.999 0.740   1.00 96.91 301 A 1 
ATOM 2350 C CG  . GLU A 1 301 ? 11.093  -27.085 1.214   1.00 92.39 301 A 1 
ATOM 2351 C CD  . GLU A 1 301 ? 11.370  -28.260 2.166   1.00 86.72 301 A 1 
ATOM 2352 O OE1 . GLU A 1 301 ? 12.537  -28.351 2.619   1.00 75.84 301 A 1 
ATOM 2353 O OE2 . GLU A 1 301 ? 10.445  -29.054 2.439   1.00 75.74 301 A 1 
ATOM 2354 N N   . ILE A 1 302 ? 6.919   -25.548 -0.146  1.00 97.84 302 A 1 
ATOM 2355 C CA  . ILE A 1 302 ? 5.591   -25.460 -0.779  1.00 98.01 302 A 1 
ATOM 2356 C C   . ILE A 1 302 ? 5.586   -24.364 -1.856  1.00 98.19 302 A 1 
ATOM 2357 O O   . ILE A 1 302 ? 5.155   -24.605 -2.985  1.00 98.01 302 A 1 
ATOM 2358 C CB  . ILE A 1 302 ? 4.484   -25.221 0.276   1.00 98.00 302 A 1 
ATOM 2359 C CG1 . ILE A 1 302 ? 4.410   -26.387 1.289   1.00 97.46 302 A 1 
ATOM 2360 C CG2 . ILE A 1 302 ? 3.112   -25.045 -0.410  1.00 97.33 302 A 1 
ATOM 2361 C CD1 . ILE A 1 302 ? 3.575   -26.071 2.533   1.00 95.61 302 A 1 
ATOM 2362 N N   . ALA A 1 303 ? 6.118   -23.176 -1.548  1.00 98.13 303 A 1 
ATOM 2363 C CA  . ALA A 1 303 ? 6.223   -22.078 -2.511  1.00 98.20 303 A 1 
ATOM 2364 C C   . ALA A 1 303 ? 7.054   -22.472 -3.745  1.00 98.21 303 A 1 
ATOM 2365 O O   . ALA A 1 303 ? 6.633   -22.224 -4.877  1.00 98.07 303 A 1 
ATOM 2366 C CB  . ALA A 1 303 ? 6.818   -20.854 -1.804  1.00 98.09 303 A 1 
ATOM 2367 N N   . ALA A 1 304 ? 8.189   -23.147 -3.543  1.00 98.20 304 A 1 
ATOM 2368 C CA  . ALA A 1 304 ? 9.030   -23.644 -4.629  1.00 97.99 304 A 1 
ATOM 2369 C C   . ALA A 1 304 ? 8.281   -24.654 -5.515  1.00 98.00 304 A 1 
ATOM 2370 O O   . ALA A 1 304 ? 8.378   -24.578 -6.740  1.00 97.41 304 A 1 
ATOM 2371 C CB  . ALA A 1 304 ? 10.307  -24.241 -4.023  1.00 97.52 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? 7.478   -25.539 -4.928  1.00 98.04 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? 6.602   -26.461 -5.663  1.00 97.86 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? 5.563   -25.753 -6.540  1.00 98.01 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? 5.194   -26.267 -7.593  1.00 97.21 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? 5.145   -24.538 -6.151  1.00 97.69 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? 4.259   -23.652 -6.930  1.00 97.78 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? 4.995   -22.790 -7.968  1.00 97.96 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? 4.349   -22.009 -8.678  1.00 97.40 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? 3.467   -22.755 -5.963  1.00 97.48 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? 2.507   -23.541 -5.059  1.00 96.05 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? 1.884   -22.635 -3.981  1.00 96.28 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? 1.167   -21.476 -4.555  1.00 95.33 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -0.029  -21.464 -5.111  1.00 96.54 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -0.797  -22.505 -5.167  1.00 90.38 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -0.493  -20.369 -5.644  1.00 90.30 306 A 1 
ATOM 2387 N N   . GLY A 1 307 ? 6.327   -22.871 -8.039  1.00 98.09 307 A 1 
ATOM 2388 C CA  . GLY A 1 307 ? 7.150   -21.977 -8.863  1.00 98.04 307 A 1 
ATOM 2389 C C   . GLY A 1 307 ? 7.185   -20.528 -8.356  1.00 98.24 307 A 1 
ATOM 2390 O O   . GLY A 1 307 ? 7.425   -19.617 -9.142  1.00 97.50 307 A 1 
ATOM 2391 N N   . GLN A 1 308 ? 6.921   -20.297 -7.062  1.00 98.36 308 A 1 
ATOM 2392 C CA  . GLN A 1 308 ? 6.910   -18.977 -6.424  1.00 98.40 308 A 1 
ATOM 2393 C C   . GLN A 1 308 ? 8.013   -18.848 -5.362  1.00 98.33 308 A 1 
ATOM 2394 O O   . GLN A 1 308 ? 8.418   -19.829 -4.740  1.00 98.03 308 A 1 
ATOM 2395 C CB  . GLN A 1 308 ? 5.529   -18.695 -5.809  1.00 98.31 308 A 1 
ATOM 2396 C CG  . GLN A 1 308 ? 4.428   -18.549 -6.867  1.00 97.70 308 A 1 
ATOM 2397 C CD  . GLN A 1 308 ? 3.091   -18.129 -6.269  1.00 98.15 308 A 1 
ATOM 2398 O OE1 . GLN A 1 308 ? 2.509   -18.799 -5.430  1.00 95.15 308 A 1 
ATOM 2399 N NE2 . GLN A 1 308 ? 2.536   -17.011 -6.688  1.00 94.57 308 A 1 
ATOM 2400 N N   . SER A 1 309 ? 8.473   -17.625 -5.109  1.00 98.12 309 A 1 
ATOM 2401 C CA  . SER A 1 309 ? 9.181   -17.331 -3.862  1.00 98.07 309 A 1 
ATOM 2402 C C   . SER A 1 309 ? 8.218   -17.418 -2.669  1.00 98.28 309 A 1 
ATOM 2403 O O   . SER A 1 309 ? 6.999   -17.289 -2.825  1.00 98.25 309 A 1 
ATOM 2404 C CB  . SER A 1 309 ? 9.890   -15.969 -3.928  1.00 97.86 309 A 1 
ATOM 2405 O OG  . SER A 1 309 ? 9.014   -14.891 -3.707  1.00 97.18 309 A 1 
ATOM 2406 N N   . LEU A 1 310 ? 8.739   -17.589 -1.464  1.00 97.95 310 A 1 
ATOM 2407 C CA  . LEU A 1 310 ? 7.908   -17.573 -0.254  1.00 98.00 310 A 1 
ATOM 2408 C C   . LEU A 1 310 ? 7.132   -16.253 -0.114  1.00 98.27 310 A 1 
ATOM 2409 O O   . LEU A 1 310 ? 5.967   -16.264 0.272   1.00 98.21 310 A 1 
ATOM 2410 C CB  . LEU A 1 310 ? 8.794   -17.857 0.969   1.00 97.51 310 A 1 
ATOM 2411 C CG  . LEU A 1 310 ? 8.048   -17.830 2.317   1.00 96.63 310 A 1 
ATOM 2412 C CD1 . LEU A 1 310 ? 6.861   -18.792 2.369   1.00 95.81 310 A 1 
ATOM 2413 C CD2 . LEU A 1 310 ? 9.007   -18.201 3.443   1.00 95.64 310 A 1 
ATOM 2414 N N   . ALA A 1 311 ? 7.750   -15.120 -0.468  1.00 98.22 311 A 1 
ATOM 2415 C CA  . ALA A 1 311 ? 7.088   -13.818 -0.460  1.00 98.32 311 A 1 
ATOM 2416 C C   . ALA A 1 311 ? 5.911   -13.768 -1.448  1.00 98.52 311 A 1 
ATOM 2417 O O   . ALA A 1 311 ? 4.825   -13.319 -1.082  1.00 98.53 311 A 1 
ATOM 2418 C CB  . ALA A 1 311 ? 8.124   -12.732 -0.772  1.00 98.05 311 A 1 
ATOM 2419 N N   . GLN A 1 312 ? 6.105   -14.277 -2.667  1.00 98.57 312 A 1 
ATOM 2420 C CA  . GLN A 1 312 ? 5.051   -14.353 -3.681  1.00 98.68 312 A 1 
ATOM 2421 C C   . GLN A 1 312 ? 3.876   -15.210 -3.204  1.00 98.74 312 A 1 
ATOM 2422 O O   . GLN A 1 312 ? 2.734   -14.758 -3.254  1.00 98.72 312 A 1 
ATOM 2423 C CB  . GLN A 1 312 ? 5.627   -14.927 -4.979  1.00 98.62 312 A 1 
ATOM 2424 C CG  . GLN A 1 312 ? 6.540   -13.938 -5.711  1.00 98.28 312 A 1 
ATOM 2425 C CD  . GLN A 1 312 ? 7.340   -14.585 -6.833  1.00 98.24 312 A 1 
ATOM 2426 O OE1 . GLN A 1 312 ? 7.209   -15.751 -7.170  1.00 95.41 312 A 1 
ATOM 2427 N NE2 . GLN A 1 312 ? 8.233   -13.849 -7.450  1.00 94.78 312 A 1 
ATOM 2428 N N   . MET A 1 313 ? 4.150   -16.407 -2.681  1.00 98.63 313 A 1 
ATOM 2429 C CA  . MET A 1 313 ? 3.107   -17.280 -2.138  1.00 98.67 313 A 1 
ATOM 2430 C C   . MET A 1 313 ? 2.375   -16.632 -0.959  1.00 98.72 313 A 1 
ATOM 2431 O O   . MET A 1 313 ? 1.154   -16.697 -0.889  1.00 98.62 313 A 1 
ATOM 2432 C CB  . MET A 1 313 ? 3.708   -18.627 -1.722  1.00 98.56 313 A 1 
ATOM 2433 C CG  . MET A 1 313 ? 2.613   -19.631 -1.329  1.00 98.16 313 A 1 
ATOM 2434 S SD  . MET A 1 313 ? 3.229   -21.248 -0.794  1.00 97.93 313 A 1 
ATOM 2435 C CE  . MET A 1 313 ? 3.923   -20.843 0.828   1.00 95.40 313 A 1 
ATOM 2436 N N   . ALA A 1 314 ? 3.085   -15.967 -0.046  1.00 98.57 314 A 1 
ATOM 2437 C CA  . ALA A 1 314 ? 2.484   -15.295 1.103   1.00 98.46 314 A 1 
ATOM 2438 C C   . ALA A 1 314 ? 1.546   -14.150 0.693   1.00 98.55 314 A 1 
ATOM 2439 O O   . ALA A 1 314 ? 0.464   -14.003 1.263   1.00 98.46 314 A 1 
ATOM 2440 C CB  . ALA A 1 314 ? 3.610   -14.799 2.021   1.00 98.15 314 A 1 
ATOM 2441 N N   . LEU A 1 315 ? 1.925   -13.364 -0.311  1.00 98.68 315 A 1 
ATOM 2442 C CA  . LEU A 1 315 ? 1.078   -12.302 -0.861  1.00 98.74 315 A 1 
ATOM 2443 C C   . LEU A 1 315 ? -0.146  -12.875 -1.585  1.00 98.72 315 A 1 
ATOM 2444 O O   . LEU A 1 315 ? -1.259  -12.414 -1.338  1.00 98.59 315 A 1 
ATOM 2445 C CB  . LEU A 1 315 ? 1.908   -11.413 -1.804  1.00 98.71 315 A 1 
ATOM 2446 C CG  . LEU A 1 315 ? 2.989   -10.578 -1.096  1.00 98.41 315 A 1 
ATOM 2447 C CD1 . LEU A 1 315 ? 3.856   -9.876  -2.137  1.00 98.00 315 A 1 
ATOM 2448 C CD2 . LEU A 1 315 ? 2.395   -9.513  -0.176  1.00 97.86 315 A 1 
ATOM 2449 N N   . ALA A 1 316 ? 0.045   -13.901 -2.419  1.00 98.76 316 A 1 
ATOM 2450 C CA  . ALA A 1 316 ? -1.054  -14.602 -3.080  1.00 98.75 316 A 1 
ATOM 2451 C C   . ALA A 1 316 ? -2.040  -15.175 -2.050  1.00 98.71 316 A 1 
ATOM 2452 O O   . ALA A 1 316 ? -3.248  -14.977 -2.167  1.00 98.51 316 A 1 
ATOM 2453 C CB  . ALA A 1 316 ? -0.461  -15.695 -3.977  1.00 98.69 316 A 1 
ATOM 2454 N N   . TRP A 1 317 ? -1.528  -15.790 -0.980  1.00 98.70 317 A 1 
ATOM 2455 C CA  . TRP A 1 317 ? -2.331  -16.350 0.103   1.00 98.53 317 A 1 
ATOM 2456 C C   . TRP A 1 317 ? -3.154  -15.290 0.839   1.00 98.40 317 A 1 
ATOM 2457 O O   . TRP A 1 317 ? -4.325  -15.518 1.126   1.00 97.91 317 A 1 
ATOM 2458 C CB  . TRP A 1 317 ? -1.418  -17.111 1.062   1.00 98.28 317 A 1 
ATOM 2459 C CG  . TRP A 1 317 ? -2.123  -17.837 2.168   1.00 97.93 317 A 1 
ATOM 2460 C CD1 . TRP A 1 317 ? -2.405  -19.156 2.187   1.00 97.25 317 A 1 
ATOM 2461 C CD2 . TRP A 1 317 ? -2.635  -17.293 3.423   1.00 97.82 317 A 1 
ATOM 2462 N NE1 . TRP A 1 317 ? -3.054  -19.477 3.359   1.00 96.74 317 A 1 
ATOM 2463 C CE2 . TRP A 1 317 ? -3.228  -18.358 4.158   1.00 97.04 317 A 1 
ATOM 2464 C CE3 . TRP A 1 317 ? -2.665  -16.008 4.012   1.00 96.81 317 A 1 
ATOM 2465 C CZ2 . TRP A 1 317 ? -3.836  -18.154 5.407   1.00 95.80 317 A 1 
ATOM 2466 C CZ3 . TRP A 1 317 ? -3.273  -15.795 5.264   1.00 95.81 317 A 1 
ATOM 2467 C CH2 . TRP A 1 317 ? -3.856  -16.861 5.958   1.00 95.33 317 A 1 
ATOM 2468 N N   . VAL A 1 318 ? -2.599  -14.107 1.119   1.00 98.56 318 A 1 
ATOM 2469 C CA  . VAL A 1 318 ? -3.366  -12.987 1.696   1.00 98.44 318 A 1 
ATOM 2470 C C   . VAL A 1 318 ? -4.480  -12.543 0.746   1.00 98.40 318 A 1 
ATOM 2471 O O   . VAL A 1 318 ? -5.620  -12.333 1.172   1.00 97.85 318 A 1 
ATOM 2472 C CB  . VAL A 1 318 ? -2.419  -11.822 2.049   1.00 97.82 318 A 1 
ATOM 2473 C CG1 . VAL A 1 318 ? -3.150  -10.510 2.327   1.00 93.50 318 A 1 
ATOM 2474 C CG2 . VAL A 1 318 ? -1.615  -12.165 3.309   1.00 93.76 318 A 1 
ATOM 2475 N N   . LEU A 1 319 ? -4.175  -12.448 -0.544  1.00 98.46 319 A 1 
ATOM 2476 C CA  . LEU A 1 319 ? -5.103  -11.990 -1.579  1.00 98.36 319 A 1 
ATOM 2477 C C   . LEU A 1 319 ? -6.198  -13.012 -1.930  1.00 98.03 319 A 1 
ATOM 2478 O O   . LEU A 1 319 ? -7.152  -12.633 -2.611  1.00 97.44 319 A 1 
ATOM 2479 C CB  . LEU A 1 319 ? -4.296  -11.602 -2.830  1.00 98.44 319 A 1 
ATOM 2480 C CG  . LEU A 1 319 ? -3.456  -10.320 -2.674  1.00 98.33 319 A 1 
ATOM 2481 C CD1 . LEU A 1 319 ? -2.549  -10.160 -3.897  1.00 97.95 319 A 1 
ATOM 2482 C CD2 . LEU A 1 319 ? -4.328  -9.068  -2.557  1.00 97.87 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? -6.091  -14.265 -1.473  1.00 98.06 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? -7.145  -15.281 -1.651  1.00 97.56 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? -8.407  -14.931 -0.865  1.00 97.21 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? -9.497  -15.351 -1.237  1.00 96.17 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? -6.616  -16.675 -1.264  1.00 97.07 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? -6.938  -17.100 0.172   1.00 95.09 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? -6.063  -18.244 0.672   1.00 94.18 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? -6.401  -18.664 2.043   1.00 91.37 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? -6.228  -17.998 3.183   1.00 90.47 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? -5.720  -16.811 3.220   1.00 81.66 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? -6.573  -18.533 4.319   1.00 82.90 320 A 1 
ATOM 2494 N N   . ASN A 1 321 ? -8.268  -14.201 0.247   1.00 96.82 321 A 1 
ATOM 2495 C CA  . ASN A 1 321 ? -9.406  -13.829 1.075   1.00 96.54 321 A 1 
ATOM 2496 C C   . ASN A 1 321 ? -10.235 -12.750 0.355   1.00 96.73 321 A 1 
ATOM 2497 O O   . ASN A 1 321 ? -9.707  -11.673 0.076   1.00 96.37 321 A 1 
ATOM 2498 C CB  . ASN A 1 321 ? -8.903  -13.401 2.467   1.00 95.98 321 A 1 
ATOM 2499 C CG  . ASN A 1 321 ? -10.038 -13.138 3.440   1.00 95.33 321 A 1 
ATOM 2500 O OD1 . ASN A 1 321 ? -11.116 -12.699 3.077   1.00 91.87 321 A 1 
ATOM 2501 N ND2 . ASN A 1 321 ? -9.833  -13.391 4.711   1.00 90.73 321 A 1 
ATOM 2502 N N   . PRO A 1 322 ? -11.522 -12.993 0.052   1.00 96.13 322 A 1 
ATOM 2503 C CA  . PRO A 1 322 ? -12.327 -12.088 -0.770  1.00 95.66 322 A 1 
ATOM 2504 C C   . PRO A 1 322 ? -12.556 -10.711 -0.137  1.00 96.25 322 A 1 
ATOM 2505 O O   . PRO A 1 322 ? -12.757 -9.744  -0.871  1.00 95.33 322 A 1 
ATOM 2506 C CB  . PRO A 1 322 ? -13.648 -12.830 -1.004  1.00 94.40 322 A 1 
ATOM 2507 C CG  . PRO A 1 322 ? -13.760 -13.769 0.197   1.00 92.45 322 A 1 
ATOM 2508 C CD  . PRO A 1 322 ? -12.309 -14.157 0.441   1.00 95.18 322 A 1 
ATOM 2509 N N   . VAL A 1 323 ? -12.492 -10.568 1.200   1.00 96.26 323 A 1 
ATOM 2510 C CA  . VAL A 1 323 ? -12.603 -9.249  1.853   1.00 96.47 323 A 1 
ATOM 2511 C C   . VAL A 1 323 ? -11.333 -8.408  1.698   1.00 97.27 323 A 1 
ATOM 2512 O O   . VAL A 1 323 ? -11.387 -7.184  1.841   1.00 96.51 323 A 1 
ATOM 2513 C CB  . VAL A 1 323 ? -13.007 -9.330  3.339   1.00 94.75 323 A 1 
ATOM 2514 C CG1 . VAL A 1 323 ? -14.256 -10.192 3.539   1.00 85.99 323 A 1 
ATOM 2515 C CG2 . VAL A 1 323 ? -11.890 -9.824  4.262   1.00 85.44 323 A 1 
ATOM 2516 N N   . VAL A 1 324 ? -10.192 -9.036  1.380   1.00 97.50 324 A 1 
ATOM 2517 C CA  . VAL A 1 324 ? -8.916  -8.340  1.192   1.00 98.00 324 A 1 
ATOM 2518 C C   . VAL A 1 324 ? -8.830  -7.796  -0.230  1.00 98.15 324 A 1 
ATOM 2519 O O   . VAL A 1 324 ? -8.586  -8.511  -1.203  1.00 97.83 324 A 1 
ATOM 2520 C CB  . VAL A 1 324 ? -7.705  -9.218  1.557   1.00 97.92 324 A 1 
ATOM 2521 C CG1 . VAL A 1 324 ? -6.395  -8.440  1.365   1.00 97.39 324 A 1 
ATOM 2522 C CG2 . VAL A 1 324 ? -7.772  -9.659  3.025   1.00 97.23 324 A 1 
ATOM 2523 N N   . THR A 1 325 ? -9.003  -6.488  -0.331  1.00 97.96 325 A 1 
ATOM 2524 C CA  . THR A 1 325 ? -8.895  -5.753  -1.596  1.00 98.13 325 A 1 
ATOM 2525 C C   . THR A 1 325 ? -7.449  -5.656  -2.072  1.00 98.37 325 A 1 
ATOM 2526 O O   . THR A 1 325 ? -7.194  -5.793  -3.267  1.00 98.05 325 A 1 
ATOM 2527 C CB  . THR A 1 325 ? -9.483  -4.346  -1.431  1.00 97.63 325 A 1 
ATOM 2528 O OG1 . THR A 1 325 ? -10.821 -4.437  -0.997  1.00 93.93 325 A 1 
ATOM 2529 C CG2 . THR A 1 325 ? -9.484  -3.548  -2.727  1.00 93.96 325 A 1 
ATOM 2530 N N   . SER A 1 326 ? -6.497  -5.429  -1.144  1.00 98.49 326 A 1 
ATOM 2531 C CA  . SER A 1 326 ? -5.089  -5.209  -1.472  1.00 98.61 326 A 1 
ATOM 2532 C C   . SER A 1 326 ? -4.145  -5.719  -0.379  1.00 98.59 326 A 1 
ATOM 2533 O O   . SER A 1 326 ? -4.448  -5.618  0.812   1.00 98.33 326 A 1 
ATOM 2534 C CB  . SER A 1 326 ? -4.861  -3.716  -1.716  1.00 98.55 326 A 1 
ATOM 2535 O OG  . SER A 1 326 ? -3.562  -3.485  -2.206  1.00 97.79 326 A 1 
ATOM 2536 N N   . ALA A 1 327 ? -2.979  -6.219  -0.779  1.00 98.61 327 A 1 
ATOM 2537 C CA  . ALA A 1 327 ? -1.857  -6.495  0.114   1.00 98.69 327 A 1 
ATOM 2538 C C   . ALA A 1 327 ? -0.923  -5.276  0.159   1.00 98.73 327 A 1 
ATOM 2539 O O   . ALA A 1 327 ? -0.396  -4.847  -0.874  1.00 98.52 327 A 1 
ATOM 2540 C CB  . ALA A 1 327 ? -1.147  -7.770  -0.358  1.00 98.59 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? -0.711  -4.709  1.353   1.00 98.48 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? 0.150   -3.549  1.564   1.00 98.36 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? 1.593   -3.995  1.832   1.00 98.17 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? 1.932   -4.449  2.930   1.00 97.28 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? -0.440  -2.687  2.695   1.00 97.98 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? 0.351   -1.397  2.957   1.00 96.42 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? 0.319   -0.457  1.759   1.00 94.78 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? -0.246  -0.668  4.159   1.00 94.61 328 A 1 
ATOM 2549 N N   . ILE A 1 329 ? 2.449   -3.833  0.837   1.00 98.26 329 A 1 
ATOM 2550 C CA  . ILE A 1 329 ? 3.861   -4.224  0.907   1.00 98.05 329 A 1 
ATOM 2551 C C   . ILE A 1 329 ? 4.760   -3.047  1.301   1.00 97.81 329 A 1 
ATOM 2552 O O   . ILE A 1 329 ? 4.468   -1.891  1.011   1.00 97.50 329 A 1 
ATOM 2553 C CB  . ILE A 1 329 ? 4.331   -4.906  -0.397  1.00 98.10 329 A 1 
ATOM 2554 C CG1 . ILE A 1 329 ? 4.317   -3.951  -1.606  1.00 97.62 329 A 1 
ATOM 2555 C CG2 . ILE A 1 329 ? 3.490   -6.170  -0.653  1.00 96.69 329 A 1 
ATOM 2556 C CD1 . ILE A 1 329 ? 5.056   -4.489  -2.836  1.00 96.95 329 A 1 
ATOM 2557 N N   . GLY A 1 330 ? 5.894   -3.346  1.924   1.00 96.73 330 A 1 
ATOM 2558 C CA  . GLY A 1 330 ? 6.980   -2.394  2.140   1.00 95.76 330 A 1 
ATOM 2559 C C   . GLY A 1 330 ? 8.274   -2.946  1.563   1.00 95.34 330 A 1 
ATOM 2560 O O   . GLY A 1 330 ? 8.673   -4.055  1.915   1.00 93.84 330 A 1 
ATOM 2561 N N   . VAL A 1 331 ? 8.922   -2.190  0.679   1.00 95.84 331 A 1 
ATOM 2562 C CA  . VAL A 1 331 ? 10.135  -2.621  -0.032  1.00 95.48 331 A 1 
ATOM 2563 C C   . VAL A 1 331 ? 11.275  -1.621  0.152   1.00 94.29 331 A 1 
ATOM 2564 O O   . VAL A 1 331 ? 11.046  -0.422  0.284   1.00 92.69 331 A 1 
ATOM 2565 C CB  . VAL A 1 331 ? 9.873   -2.886  -1.525  1.00 95.72 331 A 1 
ATOM 2566 C CG1 . VAL A 1 331 ? 8.798   -3.961  -1.710  1.00 94.93 331 A 1 
ATOM 2567 C CG2 . VAL A 1 331 ? 9.459   -1.636  -2.299  1.00 94.88 331 A 1 
ATOM 2568 N N   . SER A 1 332 ? 12.506  -2.105  0.143   1.00 94.08 332 A 1 
ATOM 2569 C CA  . SER A 1 332 ? 13.726  -1.293  0.232   1.00 92.79 332 A 1 
ATOM 2570 C C   . SER A 1 332 ? 14.581  -1.342  -1.036  1.00 93.12 332 A 1 
ATOM 2571 O O   . SER A 1 332 ? 15.623  -0.694  -1.103  1.00 91.56 332 A 1 
ATOM 2572 C CB  . SER A 1 332 ? 14.542  -1.723  1.453   1.00 90.84 332 A 1 
ATOM 2573 O OG  . SER A 1 332 ? 14.859  -3.104  1.369   1.00 84.73 332 A 1 
ATOM 2574 N N   . SER A 1 333 ? 14.167  -2.110  -2.051  1.00 93.07 333 A 1 
ATOM 2575 C CA  . SER A 1 333 ? 14.867  -2.227  -3.335  1.00 93.79 333 A 1 
ATOM 2576 C C   . SER A 1 333 ? 13.917  -2.578  -4.480  1.00 95.21 333 A 1 
ATOM 2577 O O   . SER A 1 333 ? 12.857  -3.171  -4.265  1.00 95.72 333 A 1 
ATOM 2578 C CB  . SER A 1 333 ? 15.978  -3.278  -3.234  1.00 93.21 333 A 1 
ATOM 2579 O OG  . SER A 1 333 ? 15.451  -4.589  -3.128  1.00 92.44 333 A 1 
ATOM 2580 N N   . LEU A 1 334 ? 14.334  -2.274  -5.714  1.00 93.98 334 A 1 
ATOM 2581 C CA  . LEU A 1 334 ? 13.617  -2.664  -6.934  1.00 95.34 334 A 1 
ATOM 2582 C C   . LEU A 1 334 ? 13.474  -4.183  -7.060  1.00 96.24 334 A 1 
ATOM 2583 O O   . LEU A 1 334 ? 12.417  -4.667  -7.446  1.00 96.06 334 A 1 
ATOM 2584 C CB  . LEU A 1 334 ? 14.354  -2.117  -8.168  1.00 94.49 334 A 1 
ATOM 2585 C CG  . LEU A 1 334 ? 14.331  -0.586  -8.318  1.00 89.82 334 A 1 
ATOM 2586 C CD1 . LEU A 1 334 ? 15.132  -0.196  -9.560  1.00 87.25 334 A 1 
ATOM 2587 C CD2 . LEU A 1 334 ? 12.912  -0.053  -8.469  1.00 87.84 334 A 1 
ATOM 2588 N N   . LYS A 1 335 ? 14.511  -4.936  -6.682  1.00 95.65 335 A 1 
ATOM 2589 C CA  . LYS A 1 335 ? 14.478  -6.404  -6.703  1.00 95.68 335 A 1 
ATOM 2590 C C   . LYS A 1 335 ? 13.363  -6.951  -5.810  1.00 96.61 335 A 1 
ATOM 2591 O O   . LYS A 1 335 ? 12.646  -7.855  -6.217  1.00 96.59 335 A 1 
ATOM 2592 C CB  . LYS A 1 335 ? 15.854  -6.953  -6.294  1.00 94.78 335 A 1 
ATOM 2593 C CG  . LYS A 1 335 ? 15.892  -8.485  -6.386  1.00 86.65 335 A 1 
ATOM 2594 C CD  . LYS A 1 335 ? 17.262  -9.045  -5.983  1.00 81.57 335 A 1 
ATOM 2595 C CE  . LYS A 1 335 ? 17.205  -10.576 -6.060  1.00 69.99 335 A 1 
ATOM 2596 N NZ  . LYS A 1 335 ? 18.478  -11.211 -5.635  1.00 60.86 335 A 1 
ATOM 2597 N N   . GLN A 1 336 ? 13.202  -6.385  -4.615  1.00 96.28 336 A 1 
ATOM 2598 C CA  . GLN A 1 336 ? 12.138  -6.795  -3.699  1.00 96.42 336 A 1 
ATOM 2599 C C   . GLN A 1 336 ? 10.750  -6.407  -4.229  1.00 97.30 336 A 1 
ATOM 2600 O O   . GLN A 1 336 ? 9.808   -7.184  -4.091  1.00 97.24 336 A 1 
ATOM 2601 C CB  . GLN A 1 336 ? 12.410  -6.184  -2.321  1.00 95.18 336 A 1 
ATOM 2602 C CG  . GLN A 1 336 ? 11.484  -6.776  -1.246  1.00 88.46 336 A 1 
ATOM 2603 C CD  . GLN A 1 336 ? 11.703  -6.158  0.125   1.00 88.33 336 A 1 
ATOM 2604 O OE1 . GLN A 1 336 ? 12.262  -5.080  0.294   1.00 80.20 336 A 1 
ATOM 2605 N NE2 . GLN A 1 336 ? 11.245  -6.807  1.169   1.00 78.15 336 A 1 
ATOM 2606 N N   . LEU A 1 337 ? 10.617  -5.235  -4.857  1.00 96.31 337 A 1 
ATOM 2607 C CA  . LEU A 1 337 ? 9.375   -4.830  -5.520  1.00 97.29 337 A 1 
ATOM 2608 C C   . LEU A 1 337 ? 8.996   -5.816  -6.631  1.00 97.74 337 A 1 
ATOM 2609 O O   . LEU A 1 337 ? 7.862   -6.284  -6.662  1.00 97.86 337 A 1 
ATOM 2610 C CB  . LEU A 1 337 ? 9.533   -3.395  -6.059  1.00 97.66 337 A 1 
ATOM 2611 C CG  . LEU A 1 337 ? 8.316   -2.884  -6.847  1.00 97.39 337 A 1 
ATOM 2612 C CD1 . LEU A 1 337 ? 7.060   -2.795  -5.984  1.00 96.77 337 A 1 
ATOM 2613 C CD2 . LEU A 1 337 ? 8.621   -1.498  -7.408  1.00 96.70 337 A 1 
ATOM 2614 N N   . GLN A 1 338 ? 9.947   -6.157  -7.505  1.00 97.71 338 A 1 
ATOM 2615 C CA  . GLN A 1 338 ? 9.739   -7.095  -8.611  1.00 97.66 338 A 1 
ATOM 2616 C C   . GLN A 1 338 ? 9.372   -8.498  -8.118  1.00 97.92 338 A 1 
ATOM 2617 O O   . GLN A 1 338 ? 8.445   -9.101  -8.657  1.00 97.75 338 A 1 
ATOM 2618 C CB  . GLN A 1 338 ? 11.013  -7.165  -9.460  1.00 97.16 338 A 1 
ATOM 2619 C CG  . GLN A 1 338 ? 11.217  -5.901  -10.310 1.00 87.97 338 A 1 
ATOM 2620 C CD  . GLN A 1 338 ? 12.587  -5.853  -10.983 1.00 78.03 338 A 1 
ATOM 2621 O OE1 . GLN A 1 338 ? 13.524  -6.572  -10.666 1.00 69.81 338 A 1 
ATOM 2622 N NE2 . GLN A 1 338 ? 12.768  -4.973  -11.941 1.00 65.89 338 A 1 
ATOM 2623 N N   . ASP A 1 339 ? 10.050  -8.990  -7.084  1.00 97.82 339 A 1 
ATOM 2624 C CA  . ASP A 1 339 ? 9.709   -10.278 -6.471  1.00 97.95 339 A 1 
ATOM 2625 C C   . ASP A 1 339 ? 8.267   -10.266 -5.944  1.00 98.28 339 A 1 
ATOM 2626 O O   . ASP A 1 339 ? 7.466   -11.114 -6.317  1.00 98.11 339 A 1 
ATOM 2627 C CB  . ASP A 1 339 ? 10.722  -10.605 -5.363  1.00 97.54 339 A 1 
ATOM 2628 C CG  . ASP A 1 339 ? 10.458  -11.965 -4.706  1.00 96.71 339 A 1 
ATOM 2629 O OD1 . ASP A 1 339 ? 10.224  -12.948 -5.439  1.00 94.09 339 A 1 
ATOM 2630 O OD2 . ASP A 1 339 ? 10.512  -12.031 -3.462  1.00 93.70 339 A 1 
ATOM 2631 N N   . ASN A 1 340 ? 7.885   -9.239  -5.173  1.00 98.20 340 A 1 
ATOM 2632 C CA  . ASN A 1 340 ? 6.527   -9.129  -4.634  1.00 98.42 340 A 1 
ATOM 2633 C C   . ASN A 1 340 ? 5.453   -9.031  -5.735  1.00 98.62 340 A 1 
ATOM 2634 O O   . ASN A 1 340 ? 4.391   -9.636  -5.603  1.00 98.49 340 A 1 
ATOM 2635 C CB  . ASN A 1 340 ? 6.467   -7.913  -3.703  1.00 98.27 340 A 1 
ATOM 2636 C CG  . ASN A 1 340 ? 7.189   -8.103  -2.381  1.00 97.74 340 A 1 
ATOM 2637 O OD1 . ASN A 1 340 ? 7.669   -9.151  -2.003  1.00 93.23 340 A 1 
ATOM 2638 N ND2 . ASN A 1 340 ? 7.254   -7.067  -1.579  1.00 93.06 340 A 1 
ATOM 2639 N N   . LEU A 1 341 ? 5.721   -8.309  -6.825  1.00 98.32 341 A 1 
ATOM 2640 C CA  . LEU A 1 341 ? 4.814   -8.226  -7.978  1.00 98.34 341 A 1 
ATOM 2641 C C   . LEU A 1 341 ? 4.633   -9.580  -8.675  1.00 98.32 341 A 1 
ATOM 2642 O O   . LEU A 1 341 ? 3.559   -9.855  -9.209  1.00 98.04 341 A 1 
ATOM 2643 C CB  . LEU A 1 341 ? 5.349   -7.180  -8.971  1.00 98.26 341 A 1 
ATOM 2644 C CG  . LEU A 1 341 ? 5.150   -5.722  -8.521  1.00 97.96 341 A 1 
ATOM 2645 C CD1 . LEU A 1 341 ? 5.969   -4.798  -9.419  1.00 97.31 341 A 1 
ATOM 2646 C CD2 . LEU A 1 341 ? 3.682   -5.299  -8.610  1.00 97.22 341 A 1 
ATOM 2647 N N   . GLY A 1 342 ? 5.644   -10.459 -8.615  1.00 97.98 342 A 1 
ATOM 2648 C CA  . GLY A 1 342 ? 5.565   -11.818 -9.145  1.00 97.95 342 A 1 
ATOM 2649 C C   . GLY A 1 342 ? 4.449   -12.665 -8.524  1.00 98.22 342 A 1 
ATOM 2650 O O   . GLY A 1 342 ? 3.977   -13.600 -9.166  1.00 97.79 342 A 1 
ATOM 2651 N N   . ALA A 1 343 ? 3.946   -12.304 -7.329  1.00 98.36 343 A 1 
ATOM 2652 C CA  . ALA A 1 343 ? 2.789   -12.955 -6.710  1.00 98.43 343 A 1 
ATOM 2653 C C   . ALA A 1 343 ? 1.554   -12.970 -7.627  1.00 98.43 343 A 1 
ATOM 2654 O O   . ALA A 1 343 ? 0.794   -13.937 -7.623  1.00 98.14 343 A 1 
ATOM 2655 C CB  . ALA A 1 343 ? 2.455   -12.222 -5.403  1.00 98.37 343 A 1 
ATOM 2656 N N   . LEU A 1 344 ? 1.373   -11.924 -8.430  1.00 98.33 344 A 1 
ATOM 2657 C CA  . LEU A 1 344 ? 0.217   -11.753 -9.316  1.00 98.13 344 A 1 
ATOM 2658 C C   . LEU A 1 344 ? 0.167   -12.777 -10.459 1.00 97.79 344 A 1 
ATOM 2659 O O   . LEU A 1 344 ? -0.873  -12.912 -11.094 1.00 96.95 344 A 1 
ATOM 2660 C CB  . LEU A 1 344 ? 0.218   -10.322 -9.882  1.00 98.12 344 A 1 
ATOM 2661 C CG  . LEU A 1 344 ? 0.181   -9.202  -8.824  1.00 97.92 344 A 1 
ATOM 2662 C CD1 . LEU A 1 344 ? 0.228   -7.848  -9.529  1.00 97.28 344 A 1 
ATOM 2663 C CD2 . LEU A 1 344 ? -1.081  -9.262  -7.962  1.00 97.26 344 A 1 
ATOM 2664 N N   . GLN A 1 345 ? 1.270   -13.493 -10.716 1.00 98.03 345 A 1 
ATOM 2665 C CA  . GLN A 1 345 ? 1.334   -14.517 -11.762 1.00 97.49 345 A 1 
ATOM 2666 C C   . GLN A 1 345 ? 0.601   -15.807 -11.374 1.00 97.53 345 A 1 
ATOM 2667 O O   . GLN A 1 345 ? 0.200   -16.564 -12.254 1.00 96.42 345 A 1 
ATOM 2668 C CB  . GLN A 1 345 ? 2.802   -14.828 -12.094 1.00 96.88 345 A 1 
ATOM 2669 C CG  . GLN A 1 345 ? 3.545   -13.599 -12.641 1.00 93.37 345 A 1 
ATOM 2670 C CD  . GLN A 1 345 ? 5.010   -13.876 -12.969 1.00 85.39 345 A 1 
ATOM 2671 O OE1 . GLN A 1 345 ? 5.537   -14.969 -12.859 1.00 76.04 345 A 1 
ATOM 2672 N NE2 . GLN A 1 345 ? 5.743   -12.876 -13.404 1.00 73.60 345 A 1 
ATOM 2673 N N   . ASN A 1 346 ? 0.425   -16.068 -10.073 1.00 97.43 346 A 1 
ATOM 2674 C CA  . ASN A 1 346 ? -0.287  -17.241 -9.571  1.00 97.77 346 A 1 
ATOM 2675 C C   . ASN A 1 346 ? -0.953  -16.933 -8.221  1.00 98.12 346 A 1 
ATOM 2676 O O   . ASN A 1 346 ? -0.334  -17.071 -7.162  1.00 97.67 346 A 1 
ATOM 2677 C CB  . ASN A 1 346 ? 0.694   -18.427 -9.492  1.00 97.12 346 A 1 
ATOM 2678 C CG  . ASN A 1 346 ? 0.006   -19.713 -9.073  1.00 95.91 346 A 1 
ATOM 2679 O OD1 . ASN A 1 346 ? -1.207  -19.792 -8.963  1.00 92.73 346 A 1 
ATOM 2680 N ND2 . ASN A 1 346 ? 0.764   -20.758 -8.833  1.00 91.87 346 A 1 
ATOM 2681 N N   . LEU A 1 347 ? -2.209  -16.500 -8.260  1.00 97.92 347 A 1 
ATOM 2682 C CA  . LEU A 1 347 ? -3.025  -16.172 -7.084  1.00 97.91 347 A 1 
ATOM 2683 C C   . LEU A 1 347 ? -3.894  -17.340 -6.599  1.00 97.93 347 A 1 
ATOM 2684 O O   . LEU A 1 347 ? -4.433  -17.273 -5.495  1.00 97.25 347 A 1 
ATOM 2685 C CB  . LEU A 1 347 ? -3.898  -14.941 -7.395  1.00 97.77 347 A 1 
ATOM 2686 C CG  . LEU A 1 347 ? -3.114  -13.638 -7.650  1.00 97.50 347 A 1 
ATOM 2687 C CD1 . LEU A 1 347 ? -4.096  -12.505 -7.948  1.00 96.64 347 A 1 
ATOM 2688 C CD2 . LEU A 1 347 ? -2.269  -13.219 -6.445  1.00 96.52 347 A 1 
ATOM 2689 N N   . GLU A 1 348 ? -4.043  -18.386 -7.412  1.00 98.08 348 A 1 
ATOM 2690 C CA  . GLU A 1 348 ? -4.947  -19.496 -7.131  1.00 98.03 348 A 1 
ATOM 2691 C C   . GLU A 1 348 ? -4.284  -20.557 -6.247  1.00 98.26 348 A 1 
ATOM 2692 O O   . GLU A 1 348 ? -3.078  -20.805 -6.342  1.00 97.73 348 A 1 
ATOM 2693 C CB  . GLU A 1 348 ? -5.468  -20.110 -8.439  1.00 97.31 348 A 1 
ATOM 2694 C CG  . GLU A 1 348 ? -6.247  -19.107 -9.319  1.00 93.16 348 A 1 
ATOM 2695 C CD  . GLU A 1 348 ? -7.439  -18.465 -8.587  1.00 86.93 348 A 1 
ATOM 2696 O OE1 . GLU A 1 348 ? -7.664  -17.251 -8.804  1.00 77.20 348 A 1 
ATOM 2697 O OE2 . GLU A 1 348 ? -8.110  -19.182 -7.813  1.00 76.61 348 A 1 
ATOM 2698 N N   . PHE A 1 349 ? -5.084  -21.201 -5.399  1.00 98.23 349 A 1 
ATOM 2699 C CA  . PHE A 1 349 ? -4.650  -22.292 -4.529  1.00 98.36 349 A 1 
ATOM 2700 C C   . PHE A 1 349 ? -5.637  -23.448 -4.623  1.00 98.29 349 A 1 
ATOM 2701 O O   . PHE A 1 349 ? -6.852  -23.225 -4.582  1.00 97.52 349 A 1 
ATOM 2702 C CB  . PHE A 1 349 ? -4.555  -21.827 -3.069  1.00 98.32 349 A 1 
ATOM 2703 C CG  . PHE A 1 349 ? -3.423  -20.869 -2.781  1.00 98.56 349 A 1 
ATOM 2704 C CD1 . PHE A 1 349 ? -2.204  -21.353 -2.271  1.00 98.25 349 A 1 
ATOM 2705 C CD2 . PHE A 1 349 ? -3.586  -19.494 -3.020  1.00 98.34 349 A 1 
ATOM 2706 C CE1 . PHE A 1 349 ? -1.150  -20.463 -2.007  1.00 98.14 349 A 1 
ATOM 2707 C CE2 . PHE A 1 349 ? -2.528  -18.606 -2.764  1.00 98.18 349 A 1 
ATOM 2708 C CZ  . PHE A 1 349 ? -1.307  -19.087 -2.260  1.00 98.36 349 A 1 
ATOM 2709 N N   . THR A 1 350 ? -5.131  -24.679 -4.687  1.00 98.07 350 A 1 
ATOM 2710 C CA  . THR A 1 350 ? -5.989  -25.852 -4.511  1.00 97.87 350 A 1 
ATOM 2711 C C   . THR A 1 350 ? -6.314  -26.073 -3.026  1.00 97.96 350 A 1 
ATOM 2712 O O   . THR A 1 350 ? -5.565  -25.618 -2.149  1.00 97.83 350 A 1 
ATOM 2713 C CB  . THR A 1 350 ? -5.430  -27.136 -5.146  1.00 97.72 350 A 1 
ATOM 2714 O OG1 . THR A 1 350 ? -4.514  -27.804 -4.309  1.00 96.76 350 A 1 
ATOM 2715 C CG2 . THR A 1 350 ? -4.785  -26.916 -6.515  1.00 95.79 350 A 1 
ATOM 2716 N N   . PRO A 1 351 ? -7.409  -26.785 -2.698  1.00 97.80 351 A 1 
ATOM 2717 C CA  . PRO A 1 351 ? -7.703  -27.159 -1.314  1.00 97.62 351 A 1 
ATOM 2718 C C   . PRO A 1 351 ? -6.555  -27.912 -0.626  1.00 97.52 351 A 1 
ATOM 2719 O O   . PRO A 1 351 ? -6.295  -27.694 0.557   1.00 97.18 351 A 1 
ATOM 2720 C CB  . PRO A 1 351 ? -8.966  -28.024 -1.398  1.00 97.48 351 A 1 
ATOM 2721 C CG  . PRO A 1 351 ? -9.650  -27.536 -2.672  1.00 96.67 351 A 1 
ATOM 2722 C CD  . PRO A 1 351 ? -8.468  -27.238 -3.587  1.00 97.79 351 A 1 
ATOM 2723 N N   . GLU A 1 352 ? -5.837  -28.755 -1.361  1.00 97.11 352 A 1 
ATOM 2724 C CA  . GLU A 1 352 ? -4.692  -29.520 -0.869  1.00 96.77 352 A 1 
ATOM 2725 C C   . GLU A 1 352 ? -3.506  -28.609 -0.527  1.00 96.89 352 A 1 
ATOM 2726 O O   . GLU A 1 352 ? -2.892  -28.777 0.523   1.00 96.35 352 A 1 
ATOM 2727 C CB  . GLU A 1 352 ? -4.242  -30.579 -1.895  1.00 96.58 352 A 1 
ATOM 2728 C CG  . GLU A 1 352 ? -5.317  -31.611 -2.285  1.00 89.35 352 A 1 
ATOM 2729 C CD  . GLU A 1 352 ? -6.453  -31.039 -3.149  1.00 86.20 352 A 1 
ATOM 2730 O OE1 . GLU A 1 352 ? -7.577  -31.585 -3.066  1.00 78.62 352 A 1 
ATOM 2731 O OE2 . GLU A 1 352 ? -6.220  -30.017 -3.844  1.00 80.28 352 A 1 
ATOM 2732 N N   . GLU A 1 353 ? -3.211  -27.615 -1.368  1.00 97.54 353 A 1 
ATOM 2733 C CA  . GLU A 1 353 ? -2.166  -26.621 -1.106  1.00 97.42 353 A 1 
ATOM 2734 C C   . GLU A 1 353 ? -2.490  -25.789 0.143   1.00 97.54 353 A 1 
ATOM 2735 O O   . GLU A 1 353 ? -1.616  -25.560 0.978   1.00 97.13 353 A 1 
ATOM 2736 C CB  . GLU A 1 353 ? -2.016  -25.674 -2.302  1.00 97.25 353 A 1 
ATOM 2737 C CG  . GLU A 1 353 ? -1.402  -26.347 -3.544  1.00 95.74 353 A 1 
ATOM 2738 C CD  . GLU A 1 353 ? -1.319  -25.356 -4.711  1.00 96.37 353 A 1 
ATOM 2739 O OE1 . GLU A 1 353 ? -0.278  -25.335 -5.400  1.00 91.73 353 A 1 
ATOM 2740 O OE2 . GLU A 1 353 ? -2.244  -24.530 -4.886  1.00 93.07 353 A 1 
ATOM 2741 N N   . LEU A 1 354 ? -3.748  -25.363 0.306   1.00 97.48 354 A 1 
ATOM 2742 C CA  . LEU A 1 354 ? -4.183  -24.622 1.492   1.00 97.33 354 A 1 
ATOM 2743 C C   . LEU A 1 354 ? -4.081  -25.475 2.760   1.00 97.05 354 A 1 
ATOM 2744 O O   . LEU A 1 354 ? -3.581  -24.990 3.774   1.00 96.75 354 A 1 
ATOM 2745 C CB  . LEU A 1 354 ? -5.623  -24.110 1.297   1.00 97.35 354 A 1 
ATOM 2746 C CG  . LEU A 1 354 ? -5.770  -23.019 0.220   1.00 96.91 354 A 1 
ATOM 2747 C CD1 . LEU A 1 354 ? -7.247  -22.649 0.072   1.00 96.06 354 A 1 
ATOM 2748 C CD2 . LEU A 1 354 ? -4.992  -21.746 0.567   1.00 95.91 354 A 1 
ATOM 2749 N N   . ALA A 1 355 ? -4.503  -26.739 2.691   1.00 96.97 355 A 1 
ATOM 2750 C CA  . ALA A 1 355 ? -4.385  -27.670 3.810   1.00 96.47 355 A 1 
ATOM 2751 C C   . ALA A 1 355 ? -2.918  -27.935 4.187   1.00 96.08 355 A 1 
ATOM 2752 O O   . ALA A 1 355 ? -2.603  -28.052 5.370   1.00 95.45 355 A 1 
ATOM 2753 C CB  . ALA A 1 355 ? -5.108  -28.968 3.447   1.00 96.59 355 A 1 
ATOM 2754 N N   . GLU A 1 356 ? -2.018  -28.010 3.205   1.00 96.46 356 A 1 
ATOM 2755 C CA  . GLU A 1 356 ? -0.585  -28.170 3.455   1.00 96.18 356 A 1 
ATOM 2756 C C   . GLU A 1 356 ? 0.017   -26.912 4.095   1.00 96.23 356 A 1 
ATOM 2757 O O   . GLU A 1 356 ? 0.735   -27.014 5.087   1.00 95.44 356 A 1 
ATOM 2758 C CB  . GLU A 1 356 ? 0.134   -28.544 2.147   1.00 95.90 356 A 1 
ATOM 2759 C CG  . GLU A 1 356 ? 1.568   -29.066 2.378   1.00 86.11 356 A 1 
ATOM 2760 C CD  . GLU A 1 356 ? 1.624   -30.352 3.219   1.00 83.27 356 A 1 
ATOM 2761 O OE1 . GLU A 1 356 ? 2.623   -30.599 3.924   1.00 73.66 356 A 1 
ATOM 2762 O OE2 . GLU A 1 356 ? 0.627   -31.111 3.233   1.00 75.52 356 A 1 
ATOM 2763 N N   . ILE A 1 357 ? -0.326  -25.719 3.595   1.00 96.93 357 A 1 
ATOM 2764 C CA  . ILE A 1 357 ? 0.095   -24.437 4.183   1.00 96.80 357 A 1 
ATOM 2765 C C   . ILE A 1 357 ? -0.367  -24.335 5.641   1.00 96.25 357 A 1 
ATOM 2766 O O   . ILE A 1 357 ? 0.421   -23.946 6.504   1.00 95.62 357 A 1 
ATOM 2767 C CB  . ILE A 1 357 ? -0.423  -23.255 3.327   1.00 97.12 357 A 1 
ATOM 2768 C CG1 . ILE A 1 357 ? 0.369   -23.175 2.004   1.00 96.83 357 A 1 
ATOM 2769 C CG2 . ILE A 1 357 ? -0.323  -21.909 4.076   1.00 96.72 357 A 1 
ATOM 2770 C CD1 . ILE A 1 357 ? -0.289  -22.288 0.939   1.00 96.09 357 A 1 
ATOM 2771 N N   . ASP A 1 358 ? -1.614  -24.712 5.928   1.00 96.36 358 A 1 
ATOM 2772 C CA  . ASP A 1 358 ? -2.193  -24.603 7.266   1.00 95.54 358 A 1 
ATOM 2773 C C   . ASP A 1 358 ? -1.445  -25.447 8.312   1.00 94.86 358 A 1 
ATOM 2774 O O   . ASP A 1 358 ? -1.302  -24.994 9.448   1.00 93.73 358 A 1 
ATOM 2775 C CB  . ASP A 1 358 ? -3.697  -24.922 7.224   1.00 95.27 358 A 1 
ATOM 2776 C CG  . ASP A 1 358 ? -4.572  -23.744 6.763   1.00 94.16 358 A 1 
ATOM 2777 O OD1 . ASP A 1 358 ? -4.064  -22.603 6.624   1.00 91.67 358 A 1 
ATOM 2778 O OD2 . ASP A 1 358 ? -5.808  -23.916 6.683   1.00 91.76 358 A 1 
ATOM 2779 N N   . LYS A 1 359 ? -0.852  -26.588 7.939   1.00 94.42 359 A 1 
ATOM 2780 C CA  . LYS A 1 359 ? -0.019  -27.402 8.851   1.00 93.65 359 A 1 
ATOM 2781 C C   . LYS A 1 359 ? 1.156   -26.624 9.448   1.00 93.29 359 A 1 
ATOM 2782 O O   . LYS A 1 359 ? 1.582   -26.913 10.564  1.00 91.79 359 A 1 
ATOM 2783 C CB  . LYS A 1 359 ? 0.555   -28.624 8.120   1.00 93.74 359 A 1 
ATOM 2784 C CG  . LYS A 1 359 ? -0.508  -29.624 7.666   1.00 91.37 359 A 1 
ATOM 2785 C CD  . LYS A 1 359 ? 0.165   -30.715 6.835   1.00 88.73 359 A 1 
ATOM 2786 C CE  . LYS A 1 359 ? -0.877  -31.620 6.181   1.00 84.79 359 A 1 
ATOM 2787 N NZ  . LYS A 1 359 ? -0.214  -32.552 5.242   1.00 78.33 359 A 1 
ATOM 2788 N N   . TYR A 1 360 ? 1.685   -25.652 8.705   1.00 94.36 360 A 1 
ATOM 2789 C CA  . TYR A 1 360 ? 2.860   -24.875 9.102   1.00 93.89 360 A 1 
ATOM 2790 C C   . TYR A 1 360 ? 2.519   -23.431 9.478   1.00 93.12 360 A 1 
ATOM 2791 O O   . TYR A 1 360 ? 3.292   -22.791 10.185  1.00 90.90 360 A 1 
ATOM 2792 C CB  . TYR A 1 360 ? 3.895   -24.924 7.974   1.00 94.42 360 A 1 
ATOM 2793 C CG  . TYR A 1 360 ? 4.287   -26.335 7.582   1.00 94.70 360 A 1 
ATOM 2794 C CD1 . TYR A 1 360 ? 5.112   -27.111 8.424   1.00 93.10 360 A 1 
ATOM 2795 C CD2 . TYR A 1 360 ? 3.793   -26.888 6.385   1.00 93.74 360 A 1 
ATOM 2796 C CE1 . TYR A 1 360 ? 5.456   -28.428 8.063   1.00 93.04 360 A 1 
ATOM 2797 C CE2 . TYR A 1 360 ? 4.133   -28.203 6.022   1.00 93.56 360 A 1 
ATOM 2798 C CZ  . TYR A 1 360 ? 4.967   -28.975 6.856   1.00 93.51 360 A 1 
ATOM 2799 O OH  . TYR A 1 360 ? 5.303   -30.241 6.493   1.00 92.63 360 A 1 
ATOM 2800 N N   . ALA A 1 361 ? 1.386   -22.902 9.024   1.00 92.78 361 A 1 
ATOM 2801 C CA  . ALA A 1 361 ? 0.992   -21.515 9.256   1.00 91.13 361 A 1 
ATOM 2802 C C   . ALA A 1 361 ? 0.163   -21.319 10.536  1.00 88.74 361 A 1 
ATOM 2803 O O   . ALA A 1 361 ? 0.308   -20.299 11.212  1.00 83.18 361 A 1 
ATOM 2804 C CB  . ALA A 1 361 ? 0.240   -21.031 8.015   1.00 90.78 361 A 1 
ATOM 2805 N N   . VAL A 1 362 ? -0.703  -22.276 10.871  1.00 88.43 362 A 1 
ATOM 2806 C CA  . VAL A 1 362 ? -1.555  -22.218 12.069  1.00 84.97 362 A 1 
ATOM 2807 C C   . VAL A 1 362 ? -0.705  -22.429 13.330  1.00 81.47 362 A 1 
ATOM 2808 O O   . VAL A 1 362 ? 0.259   -23.193 13.326  1.00 73.60 362 A 1 
ATOM 2809 C CB  . VAL A 1 362 ? -2.730  -23.210 11.953  1.00 81.74 362 A 1 
ATOM 2810 C CG1 . VAL A 1 362 ? -3.627  -23.213 13.192  1.00 76.12 362 A 1 
ATOM 2811 C CG2 . VAL A 1 362 ? -3.634  -22.834 10.766  1.00 77.70 362 A 1 
ATOM 2812 N N   . ASP A 1 363 ? -1.029  -21.711 14.390  1.00 72.92 363 A 1 
ATOM 2813 C CA  . ASP A 1 363 ? -0.361  -21.773 15.698  1.00 71.53 363 A 1 
ATOM 2814 C C   . ASP A 1 363 ? 1.161   -21.530 15.659  1.00 71.87 363 A 1 
ATOM 2815 O O   . ASP A 1 363 ? 1.910   -22.014 16.507  1.00 65.61 363 A 1 
ATOM 2816 C CB  . ASP A 1 363 ? -0.766  -23.051 16.452  1.00 65.35 363 A 1 
ATOM 2817 C CG  . ASP A 1 363 ? -2.283  -23.180 16.609  1.00 58.78 363 A 1 
ATOM 2818 O OD1 . ASP A 1 363 ? -2.939  -22.127 16.772  1.00 54.16 363 A 1 
ATOM 2819 O OD2 . ASP A 1 363 ? -2.775  -24.328 16.553  1.00 54.48 363 A 1 
ATOM 2820 N N   . ALA A 1 364 ? 1.634   -20.726 14.702  1.00 68.94 364 A 1 
ATOM 2821 C CA  . ALA A 1 364 ? 3.051   -20.356 14.601  1.00 67.33 364 A 1 
ATOM 2822 C C   . ALA A 1 364 ? 3.575   -19.510 15.785  1.00 68.96 364 A 1 
ATOM 2823 O O   . ALA A 1 364 ? 4.765   -19.198 15.836  1.00 63.73 364 A 1 
ATOM 2824 C CB  . ALA A 1 364 ? 3.273   -19.649 13.258  1.00 63.84 364 A 1 
ATOM 2825 N N   . GLY A 1 365 ? 2.709   -19.086 16.715  1.00 65.95 365 A 1 
ATOM 2826 C CA  . GLY A 1 365 ? 3.092   -18.277 17.886  1.00 65.01 365 A 1 
ATOM 2827 C C   . GLY A 1 365 ? 3.563   -16.858 17.546  1.00 67.29 365 A 1 
ATOM 2828 O O   . GLY A 1 365 ? 4.035   -16.137 18.424  1.00 62.77 365 A 1 
ATOM 2829 N N   . VAL A 1 366 ? 3.443   -16.438 16.288  1.00 68.81 366 A 1 
ATOM 2830 C CA  . VAL A 1 366 ? 3.827   -15.104 15.813  1.00 69.17 366 A 1 
ATOM 2831 C C   . VAL A 1 366 ? 2.613   -14.185 15.897  1.00 69.24 366 A 1 
ATOM 2832 O O   . VAL A 1 366 ? 1.844   -14.046 14.945  1.00 65.01 366 A 1 
ATOM 2833 C CB  . VAL A 1 366 ? 4.428   -15.161 14.393  1.00 66.97 366 A 1 
ATOM 2834 C CG1 . VAL A 1 366 ? 4.881   -13.771 13.927  1.00 62.58 366 A 1 
ATOM 2835 C CG2 . VAL A 1 366 ? 5.654   -16.082 14.334  1.00 63.53 366 A 1 
ATOM 2836 N N   . ASP A 1 367 ? 2.441   -13.524 17.047  1.00 64.31 367 A 1 
ATOM 2837 C CA  . ASP A 1 367 ? 1.394   -12.519 17.217  1.00 64.07 367 A 1 
ATOM 2838 C C   . ASP A 1 367 ? 1.971   -11.108 17.027  1.00 65.01 367 A 1 
ATOM 2839 O O   . ASP A 1 367 ? 2.506   -10.476 17.940  1.00 61.56 367 A 1 
ATOM 2840 C CB  . ASP A 1 367 ? 0.647   -12.713 18.539  1.00 58.69 367 A 1 
ATOM 2841 C CG  . ASP A 1 367 ? -0.672  -11.932 18.542  1.00 52.70 367 A 1 
ATOM 2842 O OD1 . ASP A 1 367 ? -0.823  -10.993 17.714  1.00 49.36 367 A 1 
ATOM 2843 O OD2 . ASP A 1 367 ? -1.545  -12.255 19.372  1.00 47.96 367 A 1 
ATOM 2844 N N   . LEU A 1 368 ? 1.881   -10.610 15.797  1.00 61.69 368 A 1 
ATOM 2845 C CA  . LEU A 1 368 ? 2.352   -9.269  15.430  1.00 60.60 368 A 1 
ATOM 2846 C C   . LEU A 1 368 ? 1.497   -8.150  16.044  1.00 60.20 368 A 1 
ATOM 2847 O O   . LEU A 1 368 ? 1.946   -7.008  16.086  1.00 56.74 368 A 1 
ATOM 2848 C CB  . LEU A 1 368 ? 2.392   -9.170  13.891  1.00 57.91 368 A 1 
ATOM 2849 C CG  . LEU A 1 368 ? 3.464   -10.052 13.226  1.00 54.74 368 A 1 
ATOM 2850 C CD1 . LEU A 1 368 ? 3.201   -10.190 11.731  1.00 53.15 368 A 1 
ATOM 2851 C CD2 . LEU A 1 368 ? 4.857   -9.453  13.363  1.00 52.93 368 A 1 
ATOM 2852 N N   . TRP A 1 369 ? 0.262   -8.456  16.497  1.00 59.98 369 A 1 
ATOM 2853 C CA  . TRP A 1 369 ? -0.708  -7.473  16.994  1.00 58.63 369 A 1 
ATOM 2854 C C   . TRP A 1 369 ? -1.708  -8.053  18.004  1.00 56.81 369 A 1 
ATOM 2855 O O   . TRP A 1 369 ? -2.898  -7.723  17.948  1.00 53.06 369 A 1 
ATOM 2856 C CB  . TRP A 1 369 ? -1.416  -6.801  15.802  1.00 55.41 369 A 1 
ATOM 2857 C CG  . TRP A 1 369 ? -0.572  -5.830  15.036  1.00 52.43 369 A 1 
ATOM 2858 C CD1 . TRP A 1 369 ? 0.181   -6.130  13.960  1.00 46.22 369 A 1 
ATOM 2859 C CD2 . TRP A 1 369 ? -0.308  -4.421  15.327  1.00 48.48 369 A 1 
ATOM 2860 N NE1 . TRP A 1 369 ? 0.895   -5.018  13.571  1.00 42.19 369 A 1 
ATOM 2861 C CE2 . TRP A 1 369 ? 0.638   -3.935  14.377  1.00 45.04 369 A 1 
ATOM 2862 C CE3 . TRP A 1 369 ? -0.761  -3.510  16.301  1.00 44.83 369 A 1 
ATOM 2863 C CZ2 . TRP A 1 369 ? 1.116   -2.617  14.394  1.00 42.93 369 A 1 
ATOM 2864 C CZ3 . TRP A 1 369 ? -0.293  -2.177  16.324  1.00 41.14 369 A 1 
ATOM 2865 C CH2 . TRP A 1 369 ? 0.645   -1.733  15.377  1.00 41.10 369 A 1 
ATOM 2866 N N   . ALA A 1 370 ? -1.227  -8.833  18.981  1.00 54.62 370 A 1 
ATOM 2867 C CA  . ALA A 1 370 ? -2.014  -9.426  20.084  1.00 53.41 370 A 1 
ATOM 2868 C C   . ALA A 1 370 ? -3.023  -8.469  20.744  1.00 54.96 370 A 1 
ATOM 2869 O O   . ALA A 1 370 ? -4.083  -8.852  21.237  1.00 51.48 370 A 1 
ATOM 2870 C CB  . ALA A 1 370 ? -1.013  -9.897  21.164  1.00 47.26 370 A 1 
ATOM 2871 N N   . VAL A 1 371 ? -2.692  -7.181  20.738  1.00 52.38 371 A 1 
ATOM 2872 C CA  . VAL A 1 371 ? -3.460  -6.115  21.387  1.00 53.56 371 A 1 
ATOM 2873 C C   . VAL A 1 371 ? -4.726  -5.727  20.598  1.00 54.87 371 A 1 
ATOM 2874 O O   . VAL A 1 371 ? -5.669  -5.202  21.184  1.00 50.31 371 A 1 
ATOM 2875 C CB  . VAL A 1 371 ? -2.519  -4.912  21.601  1.00 48.75 371 A 1 
ATOM 2876 C CG1 . VAL A 1 371 ? -3.185  -3.766  22.338  1.00 43.73 371 A 1 
ATOM 2877 C CG2 . VAL A 1 371 ? -1.283  -5.308  22.443  1.00 43.91 371 A 1 
ATOM 2878 N N   . SER A 1 372 ? -4.774  -5.963  19.285  1.00 52.41 372 A 1 
ATOM 2879 C CA  . SER A 1 372 ? -5.883  -5.516  18.417  1.00 52.72 372 A 1 
ATOM 2880 C C   . SER A 1 372 ? -7.064  -6.490  18.387  1.00 53.32 372 A 1 
ATOM 2881 O O   . SER A 1 372 ? -8.186  -6.068  18.122  1.00 51.35 372 A 1 
ATOM 2882 C CB  . SER A 1 372 ? -5.389  -5.287  16.985  1.00 50.11 372 A 1 
ATOM 2883 O OG  . SER A 1 372 ? -4.329  -4.353  16.983  1.00 45.45 372 A 1 
ATOM 2884 N N   . SER A 1 373 ? -6.844  -7.771  18.687  1.00 46.87 373 A 1 
ATOM 2885 C CA  . SER A 1 373 ? -7.911  -8.777  18.788  1.00 46.17 373 A 1 
ATOM 2886 C C   . SER A 1 373 ? -8.711  -8.664  20.091  1.00 47.40 373 A 1 
ATOM 2887 O O   . SER A 1 373 ? -9.834  -9.156  20.167  1.00 46.26 373 A 1 
ATOM 2888 C CB  . SER A 1 373 ? -7.296  -10.178 18.661  1.00 44.11 373 A 1 
ATOM 2889 O OG  . SER A 1 373 ? -6.297  -10.345 19.645  1.00 40.73 373 A 1 
ATOM 2890 N N   . THR A 1 374 ? -8.147  -8.007  21.108  1.00 49.71 374 A 1 
ATOM 2891 C CA  . THR A 1 374 ? -8.676  -7.953  22.485  1.00 52.31 374 A 1 
ATOM 2892 C C   . THR A 1 374 ? -9.183  -6.571  22.922  1.00 51.99 374 A 1 
ATOM 2893 O O   . THR A 1 374 ? -9.729  -6.461  24.018  1.00 49.10 374 A 1 
ATOM 2894 C CB  . THR A 1 374 ? -7.618  -8.457  23.473  1.00 50.92 374 A 1 
ATOM 2895 O OG1 . THR A 1 374 ? -6.408  -7.756  23.304  1.00 47.88 374 A 1 
ATOM 2896 C CG2 . THR A 1 374 ? -7.301  -9.942  23.278  1.00 47.82 374 A 1 
ATOM 2897 N N   . LYS A 1 375 ? -9.020  -5.516  22.094  1.00 46.23 375 A 1 
ATOM 2898 C CA  . LYS A 1 375 ? -9.375  -4.122  22.424  1.00 48.62 375 A 1 
ATOM 2899 C C   . LYS A 1 375 ? -10.568 -3.560  21.660  1.00 43.43 375 A 1 
ATOM 2900 O O   . LYS A 1 375 ? -10.703 -3.846  20.456  1.00 39.44 375 A 1 
ATOM 2901 C CB  . LYS A 1 375 ? -8.158  -3.203  22.279  1.00 46.86 375 A 1 
ATOM 2902 C CG  . LYS A 1 375 ? -7.193  -3.392  23.454  1.00 46.73 375 A 1 
ATOM 2903 C CD  . LYS A 1 375 ? -6.055  -2.376  23.391  1.00 42.54 375 A 1 
ATOM 2904 C CE  . LYS A 1 375 ? -5.163  -2.569  24.619  1.00 39.69 375 A 1 
ATOM 2905 N NZ  . LYS A 1 375 ? -4.060  -1.583  24.659  1.00 34.27 375 A 1 
ATOM 2906 O OXT . LYS A 1 375 ? -11.295 -2.759  22.326  1.00 44.04 375 A 1 
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