# 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_if07705
#
_entry.id if07705
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n PRO 4   
1 n LYS 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n LEU 9   
1 n ALA 10  
1 n MET 11  
1 n GLU 12  
1 n LYS 13  
1 n ALA 14  
1 n CYS 15  
1 n ASP 16  
1 n ALA 17  
1 n PHE 18  
1 n THR 19  
1 n VAL 20  
1 n PHE 21  
1 n VAL 22  
1 n SER 23  
1 n GLY 24  
1 n PHE 25  
1 n ASN 26  
1 n GLU 27  
1 n GLN 28  
1 n THR 29  
1 n CYS 30  
1 n VAL 31  
1 n ALA 32  
1 n PHE 33  
1 n PRO 34  
1 n SER 35  
1 n PRO 36  
1 n LYS 37  
1 n ILE 38  
1 n LYS 39  
1 n PHE 40  
1 n TRP 41  
1 n ASP 42  
1 n MET 43  
1 n LEU 44  
1 n PHE 45  
1 n PHE 46  
1 n LEU 47  
1 n GLY 48  
1 n GLY 49  
1 n ARG 50  
1 n PHE 51  
1 n VAL 52  
1 n LYS 53  
1 n LEU 54  
1 n ALA 55  
1 n ILE 56  
1 n VAL 57  
1 n GLY 58  
1 n ALA 59  
1 n THR 60  
1 n GLY 61  
1 n LEU 62  
1 n VAL 63  
1 n GLY 64  
1 n ARG 65  
1 n SER 66  
1 n PHE 67  
1 n LEU 68  
1 n GLU 69  
1 n VAL 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n LYS 74  
1 n ASN 75  
1 n LEU 76  
1 n PRO 77  
1 n ILE 78  
1 n GLU 79  
1 n GLU 80  
1 n LEU 81  
1 n LYS 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n SER 86  
1 n GLU 87  
1 n ARG 88  
1 n SER 89  
1 n GLU 90  
1 n GLY 91  
1 n MET 92  
1 n LYS 93  
1 n LEU 94  
1 n SER 95  
1 n PHE 96  
1 n LYS 97  
1 n GLY 98  
1 n GLU 99  
1 n GLU 100 
1 n LEU 101 
1 n SER 102 
1 n VAL 103 
1 n THR 104 
1 n ALA 105 
1 n LEU 106 
1 n LYS 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n PHE 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n ILE 116 
1 n ALA 117 
1 n LEU 118 
1 n PHE 119 
1 n SER 120 
1 n ALA 121 
1 n GLY 122 
1 n ALA 123 
1 n LYS 124 
1 n ILE 125 
1 n SER 126 
1 n LYS 127 
1 n ILE 128 
1 n PHE 129 
1 n ALA 130 
1 n PRO 131 
1 n LEU 132 
1 n GLY 133 
1 n ALA 134 
1 n LYS 135 
1 n ALA 136 
1 n GLY 137 
1 n CYS 138 
1 n ILE 139 
1 n VAL 140 
1 n ILE 141 
1 n ASP 142 
1 n ASN 143 
1 n SER 144 
1 n SER 145 
1 n CYS 146 
1 n TRP 147 
1 n ARG 148 
1 n MET 149 
1 n ASP 150 
1 n PRO 151 
1 n GLU 152 
1 n VAL 153 
1 n PRO 154 
1 n LEU 155 
1 n VAL 156 
1 n VAL 157 
1 n PRO 158 
1 n GLU 159 
1 n VAL 160 
1 n ASN 161 
1 n PRO 162 
1 n GLU 163 
1 n ASP 164 
1 n ALA 165 
1 n PHE 166 
1 n LYS 167 
1 n SER 168 
1 n LYS 169 
1 n GLY 170 
1 n ILE 171 
1 n ILE 172 
1 n ALA 173 
1 n ASN 174 
1 n PRO 175 
1 n ASN 176 
1 n CYS 177 
1 n SER 178 
1 n THR 179 
1 n ILE 180 
1 n GLN 181 
1 n ALA 182 
1 n VAL 183 
1 n VAL 184 
1 n ALA 185 
1 n LEU 186 
1 n ALA 187 
1 n PRO 188 
1 n LEU 189 
1 n HIS 190 
1 n LYS 191 
1 n THR 192 
1 n TYR 193 
1 n GLY 194 
1 n ILE 195 
1 n LYS 196 
1 n ARG 197 
1 n VAL 198 
1 n VAL 199 
1 n TYR 200 
1 n SER 201 
1 n THR 202 
1 n TYR 203 
1 n GLN 204 
1 n SER 205 
1 n VAL 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n GLY 210 
1 n LYS 211 
1 n GLN 212 
1 n GLY 213 
1 n LEU 214 
1 n ASP 215 
1 n ASP 216 
1 n LEU 217 
1 n GLU 218 
1 n ARG 219 
1 n THR 220 
1 n GLN 221 
1 n ASN 222 
1 n GLY 223 
1 n LEU 224 
1 n GLU 225 
1 n PRO 226 
1 n LEU 227 
1 n LYS 228 
1 n PHE 229 
1 n PRO 230 
1 n TYR 231 
1 n PRO 232 
1 n ILE 233 
1 n ALA 234 
1 n ASN 235 
1 n ASN 236 
1 n ILE 237 
1 n ILE 238 
1 n PRO 239 
1 n GLN 240 
1 n ILE 241 
1 n ASP 242 
1 n ILE 243 
1 n PHE 244 
1 n LEU 245 
1 n PRO 246 
1 n ASP 247 
1 n GLY 248 
1 n TYR 249 
1 n THR 250 
1 n LYS 251 
1 n GLU 252 
1 n GLU 253 
1 n GLU 254 
1 n LYS 255 
1 n MET 256 
1 n ILE 257 
1 n GLU 258 
1 n GLU 259 
1 n THR 260 
1 n ARG 261 
1 n LYS 262 
1 n ILE 263 
1 n MET 264 
1 n HIS 265 
1 n GLU 266 
1 n PRO 267 
1 n ASP 268 
1 n LEU 269 
1 n ARG 270 
1 n ILE 271 
1 n THR 272 
1 n ALA 273 
1 n THR 274 
1 n CYS 275 
1 n ALA 276 
1 n ARG 277 
1 n VAL 278 
1 n PRO 279 
1 n VAL 280 
1 n ALA 281 
1 n ALA 282 
1 n SER 283 
1 n HIS 284 
1 n SER 285 
1 n GLU 286 
1 n SER 287 
1 n ILE 288 
1 n ASN 289 
1 n VAL 290 
1 n GLU 291 
1 n PHE 292 
1 n TYR 293 
1 n SER 294 
1 n PRO 295 
1 n PHE 296 
1 n ASP 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n VAL 301 
1 n LYS 302 
1 n ALA 303 
1 n LEU 304 
1 n LEU 305 
1 n ALA 306 
1 n SER 307 
1 n SER 308 
1 n PRO 309 
1 n GLY 310 
1 n VAL 311 
1 n VAL 312 
1 n VAL 313 
1 n GLN 314 
1 n ASP 315 
1 n ASP 316 
1 n PRO 317 
1 n GLU 318 
1 n SER 319 
1 n LEU 320 
1 n LEU 321 
1 n TYR 322 
1 n PRO 323 
1 n LEU 324 
1 n PRO 325 
1 n ALA 326 
1 n LEU 327 
1 n ALA 328 
1 n LYS 329 
1 n GLY 330 
1 n HIS 331 
1 n ASP 332 
1 n GLU 333 
1 n VAL 334 
1 n TYR 335 
1 n VAL 336 
1 n GLY 337 
1 n ARG 338 
1 n LEU 339 
1 n ARG 340 
1 n ARG 341 
1 n ASP 342 
1 n PRO 343 
1 n SER 344 
1 n VAL 345 
1 n GLU 346 
1 n ASN 347 
1 n GLY 348 
1 n LEU 349 
1 n ASN 350 
1 n LEU 351 
1 n TRP 352 
1 n VAL 353 
1 n VAL 354 
1 n ALA 355 
1 n ASP 356 
1 n ASN 357 
1 n ILE 358 
1 n ARG 359 
1 n LYS 360 
1 n GLY 361 
1 n ALA 362 
1 n ALA 363 
1 n SER 364 
1 n ASN 365 
1 n ALA 366 
1 n VAL 367 
1 n GLN 368 
1 n ILE 369 
1 n ALA 370 
1 n GLU 371 
1 n LEU 372 
1 n LEU 373 
1 n MET 374 
1 n LYS 375 
1 n GLY 376 
1 n ALA 377 
1 n HIS 378 
1 n LEU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:51:12)"
_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 86.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.140  24.560  20.870  1.00 16.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.803  25.673  20.151  1.00 23.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.294  25.638  20.463  1.00 25.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.897  24.577  20.319  1.00 23.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.560  25.568  18.642  1.00 22.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.464  26.521  18.167  1.00 19.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.960  26.188  16.474  1.00 18.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.040   27.656  16.102  1.00 16.03 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -4.873  26.729  20.966  1.00 18.29 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -6.323  26.819  21.236  1.00 26.07 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -7.072  26.979  19.906  1.00 26.70 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -6.753  27.885  19.150  1.00 25.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -6.635  28.005  22.170  1.00 25.89 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -6.296  27.731  23.648  1.00 22.75 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -6.638  28.959  24.515  1.00 20.80 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -6.389  28.717  25.955  1.00 18.94 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -6.532  29.594  26.941  1.00 16.43 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -6.908  30.824  26.722  1.00 15.64 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.299  29.251  28.174  1.00 15.82 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -8.050  26.118  19.652  1.00 21.71 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -8.959  26.199  18.501  1.00 26.40 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -9.836  27.452  18.687  1.00 26.94 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -10.415 27.609  19.769  1.00 25.35 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -9.807  24.906  18.406  1.00 25.01 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -8.898  23.654  18.282  1.00 22.11 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -10.783 24.982  17.222  1.00 23.30 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -9.642  22.319  18.402  1.00 22.48 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -9.937  28.359  17.704  1.00 25.51 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -10.815 29.514  17.814  1.00 29.67 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -12.279 29.056  17.791  1.00 30.84 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -12.694 28.292  16.920  1.00 28.97 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -10.439 30.434  16.647  1.00 27.55 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -9.861  29.481  15.603  1.00 27.30 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -9.260  28.336  16.415  1.00 31.55 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -13.072 29.518  18.766  1.00 24.71 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -14.525 29.314  18.782  1.00 30.95 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -15.150 30.138  17.653  1.00 31.15 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -15.040 31.360  17.663  1.00 29.28 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -15.131 29.713  20.140  1.00 30.10 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -14.854 28.699  21.258  1.00 26.98 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -15.578 29.114  22.552  1.00 25.05 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -15.405 28.060  23.648  1.00 23.04 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -16.166 28.415  24.877  1.00 19.07 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -15.817 29.474  16.712  1.00 24.09 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -16.613 30.130  15.665  1.00 28.99 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -17.840 30.778  16.334  1.00 28.81 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -18.517 30.104  17.115  1.00 27.43 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -16.998 29.119  14.560  1.00 28.13 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -15.723 28.513  13.919  1.00 25.68 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -17.872 29.793  13.489  1.00 27.12 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -15.997 27.388  12.918  1.00 26.77 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -18.137 32.067  16.083  1.00 25.45 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -19.297 32.738  16.661  1.00 28.92 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -20.611 32.100  16.186  1.00 29.95 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -20.761 31.829  14.996  1.00 28.40 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -19.201 34.209  16.229  1.00 27.03 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -17.739 34.388  15.822  1.00 26.57 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -17.344 33.008  15.308  1.00 30.64 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -21.586 31.947  17.081  1.00 26.14 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -22.904 31.357  16.787  1.00 30.29 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -23.621 32.012  15.584  1.00 31.14 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -24.274 31.327  14.802  1.00 30.23 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -23.750 31.447  18.066  1.00 28.65 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -23.390 33.308  15.360  1.00 23.22 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -23.939 34.078  14.236  1.00 28.63 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -23.466 33.596  12.845  1.00 29.18 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -24.153 33.795  11.847  1.00 28.17 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -23.548 35.554  14.466  1.00 27.03 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -24.519 36.556  13.826  1.00 24.89 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -25.782 36.705  14.669  1.00 23.00 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -23.853 37.925  13.715  1.00 27.24 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -22.289 32.967  12.754  1.00 26.86 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -21.784 32.391  11.506  1.00 30.97 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -22.446 31.039  11.185  1.00 31.46 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -22.583 30.682  10.018  1.00 30.37 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -20.257 32.268  11.607  1.00 29.72 10  A 1 
ATOM 77   N N   . MET A 1 11  ? -22.887 30.327  12.212  1.00 26.21 11  A 1 
ATOM 78   C CA  . MET A 1 11  ? -23.594 29.051  12.094  1.00 28.38 11  A 1 
ATOM 79   C C   . MET A 1 11  ? -25.046 29.259  11.628  1.00 29.22 11  A 1 
ATOM 80   O O   . MET A 1 11  ? -25.531 28.519  10.779  1.00 28.92 11  A 1 
ATOM 81   C CB  . MET A 1 11  ? -23.523 28.315  13.444  1.00 27.59 11  A 1 
ATOM 82   C CG  . MET A 1 11  ? -22.972 26.900  13.300  1.00 24.49 11  A 1 
ATOM 83   S SD  . MET A 1 11  ? -22.552 26.082  14.870  1.00 22.79 11  A 1 
ATOM 84   C CE  . MET A 1 11  ? -24.205 25.858  15.580  1.00 22.83 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -25.693 30.314  12.128  1.00 25.30 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -27.066 30.692  11.763  1.00 27.61 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -27.158 31.115  10.283  1.00 28.14 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -27.977 30.590  9.529   1.00 27.07 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? -27.514 31.793  12.741  1.00 26.41 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? -29.002 31.736  13.102  1.00 23.50 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? -29.343 32.650  14.299  1.00 21.87 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -30.413 32.433  14.910  1.00 20.45 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? -28.514 33.537  14.636  1.00 23.20 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -26.206 31.929  9.807   1.00 27.20 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -26.120 32.322  8.387   1.00 30.79 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -25.830 31.158  7.430   1.00 30.61 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -26.262 31.197  6.280   1.00 28.55 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -25.068 33.424  8.209   1.00 28.83 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -25.559 34.762  8.761   1.00 25.39 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -24.551 35.872  8.460   1.00 23.71 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -25.117 37.208  8.947   1.00 21.17 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -24.261 38.343  8.537   1.00 19.12 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -25.102 30.137  7.877   1.00 29.18 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -24.857 28.931  7.088   1.00 31.08 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -26.121 28.055  6.968   1.00 31.38 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -26.378 27.505  5.898   1.00 30.31 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -23.677 28.169  7.704   1.00 29.38 14  A 1 
ATOM 108  N N   . CYS A 1 15  ? -26.933 27.985  8.022   1.00 28.02 15  A 1 
ATOM 109  C CA  . CYS A 1 15  ? -28.232 27.302  7.997   1.00 30.80 15  A 1 
ATOM 110  C C   . CYS A 1 15  ? -29.262 28.026  7.112   1.00 30.86 15  A 1 
ATOM 111  O O   . CYS A 1 15  ? -29.975 27.369  6.351   1.00 29.77 15  A 1 
ATOM 112  C CB  . CYS A 1 15  ? -28.756 27.147  9.435   1.00 29.66 15  A 1 
ATOM 113  S SG  . CYS A 1 15  ? -27.924 25.750  10.245  1.00 25.54 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -29.295 29.356  7.138   1.00 30.08 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -30.197 30.145  6.288   1.00 32.15 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -29.838 30.023  4.799   1.00 32.30 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -30.717 29.831  3.958   1.00 30.37 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -30.186 31.617  6.733   1.00 30.47 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -30.925 31.876  8.050   1.00 26.47 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -31.770 31.038  8.431   1.00 24.16 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -30.655 32.948  8.636   1.00 24.05 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -28.540 30.028  4.465   1.00 28.91 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -28.074 29.802  3.095   1.00 30.74 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -28.435 28.397  2.573   1.00 31.18 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -28.787 28.244  1.402   1.00 29.93 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -26.561 30.054  3.051   1.00 29.19 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? -28.415 27.388  3.441   1.00 28.25 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? -28.809 26.017  3.104   1.00 28.89 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? -30.322 25.902  2.846   1.00 28.39 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? -30.745 25.267  1.878   1.00 27.03 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? -28.343 25.088  4.233   1.00 28.55 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? -28.414 23.616  3.886   1.00 26.45 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? -29.484 22.826  4.348   1.00 24.86 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? -27.401 23.038  3.101   1.00 25.57 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? -29.535 21.458  4.027   1.00 25.30 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? -27.457 21.671  2.777   1.00 25.09 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? -28.522 20.882  3.240   1.00 26.34 18  A 1 
ATOM 138  N N   . THR A 1 19  ? -31.141 26.591  3.649   1.00 28.79 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? -32.607 26.597  3.505   1.00 29.50 19  A 1 
ATOM 140  C C   . THR A 1 19  ? -33.049 27.275  2.199   1.00 29.87 19  A 1 
ATOM 141  O O   . THR A 1 19  ? -33.951 26.787  1.520   1.00 28.66 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? -33.259 27.272  4.726   1.00 28.47 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? -32.754 26.715  5.920   1.00 25.26 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? -34.773 27.064  4.764   1.00 25.37 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? -32.361 28.350  1.792   1.00 26.78 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? -32.606 29.040  0.509   1.00 27.62 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? -32.180 28.181  -0.690  1.00 27.94 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? -32.852 28.183  -1.717  1.00 26.45 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? -31.919 30.422  0.506   1.00 25.74 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? -32.029 31.146  -0.840  1.00 22.26 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? -32.556 31.345  1.560   1.00 22.91 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? -31.103 27.393  -0.568  1.00 29.07 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? -30.619 26.523  -1.648  1.00 31.00 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? -31.537 25.312  -1.888  1.00 30.39 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? -31.770 24.926  -3.032  1.00 28.84 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? -29.173 26.102  -1.336  1.00 30.10 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? -28.391 25.639  -2.548  1.00 27.75 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? -28.291 24.272  -2.854  1.00 26.04 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? -27.758 26.590  -3.374  1.00 26.81 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? -27.557 23.852  -3.977  1.00 26.40 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? -27.028 26.172  -4.499  1.00 26.12 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? -26.926 24.804  -4.798  1.00 27.20 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -32.112 24.747  -0.824  1.00 30.18 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -33.014 23.580  -0.909  1.00 31.60 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -34.412 23.959  -1.418  1.00 31.01 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -35.048 23.161  -2.103  1.00 29.66 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -33.063 22.840  0.446   1.00 30.57 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -34.015 21.640  0.444   1.00 27.67 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -31.674 22.293  0.814   1.00 28.95 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -34.877 25.191  -1.174  1.00 28.77 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -36.193 25.663  -1.644  1.00 30.98 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -36.277 25.937  -3.159  1.00 30.71 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -37.360 26.211  -3.672  1.00 29.21 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -36.651 26.879  -0.831  1.00 29.08 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -35.691 27.917  -0.828  1.00 26.17 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? -35.157 25.846  -3.887  1.00 28.94 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? -35.090 26.025  -5.340  1.00 31.90 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? -35.205 24.742  -6.178  1.00 32.08 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? -35.258 24.835  -7.402  1.00 29.96 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? -35.244 23.555  -5.561  1.00 28.89 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? -35.360 22.278  -6.277  1.00 31.23 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? -36.793 21.739  -6.215  1.00 30.51 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? -37.344 21.493  -5.147  1.00 28.53 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? -34.303 21.279  -5.793  1.00 29.42 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? -32.963 21.477  -6.481  1.00 27.40 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? -32.675 20.788  -7.671  1.00 25.42 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? -32.023 22.382  -5.954  1.00 25.93 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? -31.446 20.991  -8.327  1.00 26.18 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? -30.798 22.591  -6.615  1.00 25.35 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? -30.511 21.897  -7.798  1.00 27.27 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? -37.391 21.583  -7.391  1.00 24.95 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? -38.758 21.109  -7.587  1.00 28.54 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -38.930 19.657  -7.086  1.00 28.80 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -38.062 18.812  -7.289  1.00 27.21 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? -39.104 21.265  -9.086  1.00 26.80 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -40.480 21.846  -9.360  1.00 23.21 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -41.267 22.121  -8.485  1.00 20.65 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -40.806 22.075  -10.612 1.00 20.87 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? -40.077 19.390  -6.447  1.00 21.37 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? -40.477 18.106  -5.861  1.00 24.06 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? -40.494 16.972  -6.899  1.00 24.15 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? -41.513 16.753  -7.544  1.00 23.35 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? -41.902 18.237  -5.275  1.00 23.12 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? -42.042 19.149  -4.055  1.00 20.45 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? -43.506 19.241  -3.568  1.00 18.83 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? -43.698 19.389  -2.341  1.00 17.27 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? -44.417 19.172  -4.416  1.00 19.66 27  A 1 
ATOM 208  N N   . GLN A 1 28  ? -39.386 16.219  -7.063  1.00 23.03 28  A 1 
ATOM 209  C CA  . GLN A 1 28  ? -39.424 14.871  -7.664  1.00 25.33 28  A 1 
ATOM 210  C C   . GLN A 1 28  ? -38.106 14.072  -7.560  1.00 25.42 28  A 1 
ATOM 211  O O   . GLN A 1 28  ? -37.725 13.372  -8.492  1.00 24.70 28  A 1 
ATOM 212  C CB  . GLN A 1 28  ? -40.000 14.893  -9.103  1.00 23.99 28  A 1 
ATOM 213  C CG  . GLN A 1 28  ? -41.370 14.177  -9.126  1.00 22.04 28  A 1 
ATOM 214  C CD  . GLN A 1 28  ? -42.118 14.346  -10.440 1.00 19.94 28  A 1 
ATOM 215  O OE1 . GLN A 1 28  ? -41.563 14.572  -11.498 1.00 19.74 28  A 1 
ATOM 216  N NE2 . GLN A 1 28  ? -43.424 14.196  -10.432 1.00 20.82 28  A 1 
ATOM 217  N N   . THR A 1 29  ? -37.418 14.107  -6.422  1.00 23.19 29  A 1 
ATOM 218  C CA  . THR A 1 29  ? -36.409 13.079  -6.107  1.00 25.40 29  A 1 
ATOM 219  C C   . THR A 1 29  ? -36.381 12.793  -4.607  1.00 25.93 29  A 1 
ATOM 220  O O   . THR A 1 29  ? -35.671 13.432  -3.838  1.00 25.22 29  A 1 
ATOM 221  C CB  . THR A 1 29  ? -34.993 13.405  -6.641  1.00 24.24 29  A 1 
ATOM 222  O OG1 . THR A 1 29  ? -34.744 14.783  -6.682  1.00 21.84 29  A 1 
ATOM 223  C CG2 . THR A 1 29  ? -34.755 12.872  -8.057  1.00 22.11 29  A 1 
ATOM 224  N N   . CYS A 1 30  ? -37.166 11.801  -4.173  1.00 22.67 30  A 1 
ATOM 225  C CA  . CYS A 1 30  ? -36.986 11.183  -2.860  1.00 25.31 30  A 1 
ATOM 226  C C   . CYS A 1 30  ? -35.695 10.352  -2.878  1.00 26.00 30  A 1 
ATOM 227  O O   . CYS A 1 30  ? -35.707 9.172   -3.222  1.00 25.02 30  A 1 
ATOM 228  C CB  . CYS A 1 30  ? -38.207 10.308  -2.510  1.00 24.28 30  A 1 
ATOM 229  S SG  . CYS A 1 30  ? -39.522 11.300  -1.765  1.00 20.51 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -34.571 10.964  -2.495  1.00 24.68 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -33.359 10.234  -2.121  1.00 26.42 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -33.447 9.960   -0.624  1.00 26.77 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -33.488 10.885  0.185   1.00 25.89 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -32.077 10.980  -2.520  1.00 25.05 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -30.838 10.138  -2.201  1.00 22.18 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -32.063 11.274  -4.029  1.00 22.81 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -33.534 8.689   -0.250  1.00 22.81 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -33.498 8.272   1.144   1.00 25.30 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -32.131 8.629   1.748   1.00 26.13 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -31.107 8.074   1.353   1.00 25.28 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -33.804 6.770   1.214   1.00 23.90 32  A 1 
ATOM 242  N N   . PHE A 1 33  ? -32.113 9.565   2.707   1.00 27.20 33  A 1 
ATOM 243  C CA  . PHE A 1 33  ? -30.909 9.916   3.456   1.00 28.87 33  A 1 
ATOM 244  C C   . PHE A 1 33  ? -30.548 8.789   4.439   1.00 29.00 33  A 1 
ATOM 245  O O   . PHE A 1 33  ? -31.406 8.372   5.220   1.00 27.28 33  A 1 
ATOM 246  C CB  . PHE A 1 33  ? -31.119 11.243  4.203   1.00 26.96 33  A 1 
ATOM 247  C CG  . PHE A 1 33  ? -31.054 12.471  3.315   1.00 24.74 33  A 1 
ATOM 248  C CD1 . PHE A 1 33  ? -29.814 13.076  3.051   1.00 22.33 33  A 1 
ATOM 249  C CD2 . PHE A 1 33  ? -32.227 13.006  2.752   1.00 23.00 33  A 1 
ATOM 250  C CE1 . PHE A 1 33  ? -29.743 14.217  2.229   1.00 22.15 33  A 1 
ATOM 251  C CE2 . PHE A 1 33  ? -32.156 14.143  1.926   1.00 21.91 33  A 1 
ATOM 252  C CZ  . PHE A 1 33  ? -30.914 14.747  1.667   1.00 23.01 33  A 1 
ATOM 253  N N   . PRO A 1 34  ? -29.285 8.305   4.461   1.00 27.53 34  A 1 
ATOM 254  C CA  . PRO A 1 34  ? -28.834 7.420   5.524   1.00 29.46 34  A 1 
ATOM 255  C C   . PRO A 1 34  ? -28.632 8.187   6.843   1.00 30.35 34  A 1 
ATOM 256  O O   . PRO A 1 34  ? -28.289 9.363   6.870   1.00 29.33 34  A 1 
ATOM 257  C CB  . PRO A 1 34  ? -27.574 6.732   4.991   1.00 27.82 34  A 1 
ATOM 258  C CG  . PRO A 1 34  ? -27.021 7.713   3.960   1.00 28.05 34  A 1 
ATOM 259  C CD  . PRO A 1 34  ? -28.212 8.571   3.522   1.00 30.71 34  A 1 
ATOM 260  N N   . SER A 1 35  ? -28.861 7.470   7.938   1.00 26.49 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? -28.728 7.740   9.386   1.00 28.80 35  A 1 
ATOM 262  C C   . SER A 1 35  ? -27.796 8.899   9.845   1.00 30.13 35  A 1 
ATOM 263  O O   . SER A 1 35  ? -26.726 9.095   9.273   1.00 28.60 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? -28.220 6.415   9.982   1.00 26.69 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? -27.999 6.462   11.369  1.00 23.41 35  A 1 
ATOM 266  N N   . PRO A 1 36  ? -28.123 9.611   10.949  1.00 28.69 36  A 1 
ATOM 267  C CA  . PRO A 1 36  ? -27.486 10.859  11.371  1.00 31.19 36  A 1 
ATOM 268  C C   . PRO A 1 36  ? -26.156 10.635  12.110  1.00 32.88 36  A 1 
ATOM 269  O O   . PRO A 1 36  ? -26.066 10.805  13.321  1.00 31.48 36  A 1 
ATOM 270  C CB  . PRO A 1 36  ? -28.552 11.561  12.225  1.00 28.98 36  A 1 
ATOM 271  C CG  . PRO A 1 36  ? -29.226 10.396  12.937  1.00 29.18 36  A 1 
ATOM 272  C CD  . PRO A 1 36  ? -29.213 9.297   11.873  1.00 31.76 36  A 1 
ATOM 273  N N   . LYS A 1 37  ? -25.090 10.274  11.384  1.00 30.38 37  A 1 
ATOM 274  C CA  . LYS A 1 37  ? -23.699 10.293  11.881  1.00 32.77 37  A 1 
ATOM 275  C C   . LYS A 1 37  ? -22.694 10.788  10.830  1.00 33.88 37  A 1 
ATOM 276  O O   . LYS A 1 37  ? -21.566 10.299  10.780  1.00 32.18 37  A 1 
ATOM 277  C CB  . LYS A 1 37  ? -23.287 8.930   12.480  1.00 30.91 37  A 1 
ATOM 278  C CG  . LYS A 1 37  ? -23.917 8.634   13.845  1.00 27.36 37  A 1 
ATOM 279  C CD  . LYS A 1 37  ? -23.230 7.428   14.494  1.00 25.16 37  A 1 
ATOM 280  C CE  . LYS A 1 37  ? -23.865 7.134   15.855  1.00 21.96 37  A 1 
ATOM 281  N NZ  . LYS A 1 37  ? -23.253 5.944   16.492  1.00 20.39 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? -23.083 11.766  10.022  1.00 31.71 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? -22.125 12.493  9.179   1.00 32.62 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? -21.384 13.479  10.089  1.00 34.23 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? -22.006 14.343  10.711  1.00 33.42 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? -22.832 13.163  7.980   1.00 31.45 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? -23.512 12.089  7.101   1.00 28.65 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -21.827 13.981  7.159   1.00 29.04 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? -24.346 12.645  5.945   1.00 27.69 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? -20.062 13.326  10.245  1.00 35.69 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? -19.250 14.262  11.027  1.00 38.65 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? -19.162 15.587  10.265  1.00 39.65 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? -19.103 15.604  9.042   1.00 38.43 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? -17.861 13.671  11.326  1.00 36.97 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? -17.914 12.469  12.277  1.00 33.36 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? -16.507 11.896  12.489  1.00 31.49 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? -16.541 10.698  13.438  1.00 28.54 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? -15.200 10.071  13.553  1.00 26.64 39  A 1 
ATOM 299  N N   . PHE A 1 40  ? -19.100 16.707  10.980  1.00 33.85 40  A 1 
ATOM 300  C CA  . PHE A 1 40  ? -19.016 18.061  10.409  1.00 34.28 40  A 1 
ATOM 301  C C   . PHE A 1 40  ? -17.908 18.209  9.340   1.00 35.89 40  A 1 
ATOM 302  O O   . PHE A 1 40  ? -18.082 18.924  8.359   1.00 35.62 40  A 1 
ATOM 303  C CB  . PHE A 1 40  ? -18.802 19.026  11.580  1.00 33.18 40  A 1 
ATOM 304  C CG  . PHE A 1 40  ? -18.702 20.490  11.214  1.00 29.84 40  A 1 
ATOM 305  C CD1 . PHE A 1 40  ? -17.447 21.129  11.206  1.00 27.69 40  A 1 
ATOM 306  C CD2 . PHE A 1 40  ? -19.861 21.223  10.915  1.00 29.01 40  A 1 
ATOM 307  C CE1 . PHE A 1 40  ? -17.354 22.495  10.909  1.00 28.13 40  A 1 
ATOM 308  C CE2 . PHE A 1 40  ? -19.768 22.590  10.611  1.00 29.93 40  A 1 
ATOM 309  C CZ  . PHE A 1 40  ? -18.517 23.226  10.610  1.00 31.72 40  A 1 
ATOM 310  N N   . TRP A 1 41  ? -16.804 17.478  9.484   1.00 38.98 41  A 1 
ATOM 311  C CA  . TRP A 1 41  ? -15.709 17.411  8.514   1.00 39.22 41  A 1 
ATOM 312  C C   . TRP A 1 41  ? -16.074 16.653  7.231   1.00 40.35 41  A 1 
ATOM 313  O O   . TRP A 1 41  ? -15.640 17.064  6.159   1.00 39.21 41  A 1 
ATOM 314  C CB  . TRP A 1 41  ? -14.493 16.797  9.202   1.00 37.14 41  A 1 
ATOM 315  C CG  . TRP A 1 41  ? -13.875 17.691  10.232  1.00 35.90 41  A 1 
ATOM 316  C CD1 . TRP A 1 41  ? -13.998 17.577  11.577  1.00 32.37 41  A 1 
ATOM 317  C CD2 . TRP A 1 41  ? -13.047 18.863  10.005  1.00 32.92 41  A 1 
ATOM 318  N NE1 . TRP A 1 41  ? -13.300 18.597  12.191  1.00 32.23 41  A 1 
ATOM 319  C CE2 . TRP A 1 41  ? -12.691 19.419  11.270  1.00 32.22 41  A 1 
ATOM 320  C CE3 . TRP A 1 41  ? -12.549 19.510  8.849   1.00 35.35 41  A 1 
ATOM 321  C CZ2 . TRP A 1 41  ? -11.878 20.556  11.382  1.00 34.20 41  A 1 
ATOM 322  C CZ3 . TRP A 1 41  ? -11.734 20.652  8.957   1.00 33.46 41  A 1 
ATOM 323  C CH2 . TRP A 1 41  ? -11.400 21.173  10.216  1.00 34.09 41  A 1 
ATOM 324  N N   . ASP A 1 42  ? -16.901 15.621  7.311   1.00 43.59 42  A 1 
ATOM 325  C CA  . ASP A 1 42  ? -17.411 14.894  6.142   1.00 46.34 42  A 1 
ATOM 326  C C   . ASP A 1 42  ? -18.361 15.798  5.337   1.00 47.03 42  A 1 
ATOM 327  O O   . ASP A 1 42  ? -18.335 15.799  4.111   1.00 47.04 42  A 1 
ATOM 328  C CB  . ASP A 1 42  ? -18.137 13.601  6.578   1.00 45.71 42  A 1 
ATOM 329  C CG  . ASP A 1 42  ? -17.313 12.673  7.481   1.00 41.31 42  A 1 
ATOM 330  O OD1 . ASP A 1 42  ? -16.084 12.588  7.293   1.00 38.86 42  A 1 
ATOM 331  O OD2 . ASP A 1 42  ? -17.914 12.095  8.416   1.00 38.35 42  A 1 
ATOM 332  N N   . MET A 1 43  ? -19.129 16.654  6.021   1.00 39.24 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? -20.010 17.642  5.396   1.00 39.01 43  A 1 
ATOM 334  C C   . MET A 1 43  ? -19.223 18.787  4.731   1.00 40.95 43  A 1 
ATOM 335  O O   . MET A 1 43  ? -19.567 19.209  3.634   1.00 40.31 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? -21.003 18.158  6.450   1.00 37.87 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? -22.221 18.837  5.827   1.00 32.44 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? -23.481 19.323  7.046   1.00 29.52 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? -22.703 20.804  7.744   1.00 28.20 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -18.135 19.261  5.335   1.00 40.45 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -17.208 20.227  4.721   1.00 40.70 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -16.472 19.645  3.507   1.00 41.43 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -16.271 20.356  2.529   1.00 40.17 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -16.211 20.731  5.783   1.00 38.13 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -16.564 22.141  6.290   1.00 35.23 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -16.339 22.253  7.794   1.00 33.08 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -15.701 23.202  5.608   1.00 34.13 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -16.129 18.362  3.534   1.00 44.92 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -15.559 17.653  2.390   1.00 45.23 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -16.578 17.536  1.245   1.00 45.42 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -16.233 17.782  0.100   1.00 44.01 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -15.054 16.286  2.856   1.00 42.67 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -14.257 15.531  1.815   1.00 40.02 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? -14.855 14.501  1.068   1.00 37.83 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? -12.905 15.858  1.605   1.00 38.00 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? -14.099 13.788  0.124   1.00 35.75 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? -12.150 15.145  0.655   1.00 35.90 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? -12.745 14.108  -0.082  1.00 37.12 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? -17.855 17.279  1.550   1.00 43.52 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? -18.946 17.287  0.567   1.00 44.04 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? -19.269 18.686  0.009   1.00 44.15 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? -19.678 18.795  -1.144  1.00 42.20 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? -20.201 16.654  1.189   1.00 41.20 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? -20.438 15.225  0.750   1.00 38.49 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? -21.155 14.976  -0.437  1.00 36.15 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? -19.953 14.146  1.509   1.00 36.65 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? -21.381 13.655  -0.861  1.00 34.04 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? -20.175 12.823  1.083   1.00 34.01 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? -20.893 12.578  -0.102  1.00 34.90 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -19.096 19.751  0.802   1.00 37.62 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -19.424 21.129  0.409   1.00 38.53 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -18.243 21.918  -0.190  1.00 39.01 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -18.466 22.983  -0.762  1.00 36.94 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -20.027 21.863  1.625   1.00 35.50 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -21.429 21.375  2.044   1.00 33.28 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -21.798 21.968  3.403   1.00 30.85 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -22.509 21.784  1.043   1.00 32.56 47  A 1 
ATOM 378  N N   . GLY A 1 48  ? -17.007 21.433  -0.061  1.00 46.13 48  A 1 
ATOM 379  C CA  . GLY A 1 48  ? -15.793 22.118  -0.519  1.00 46.52 48  A 1 
ATOM 380  C C   . GLY A 1 48  ? -14.687 21.203  -1.057  1.00 47.80 48  A 1 
ATOM 381  O O   . GLY A 1 48  ? -13.595 21.689  -1.334  1.00 45.28 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? -14.932 19.891  -1.189  1.00 49.27 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? -13.988 18.945  -1.777  1.00 50.05 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? -13.827 19.197  -3.274  1.00 53.36 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? -14.806 19.188  -4.017  1.00 50.81 49  A 1 
ATOM 386  N N   . ARG A 1 50  ? -12.594 19.419  -3.721  1.00 62.39 50  A 1 
ATOM 387  C CA  . ARG A 1 50  ? -12.263 19.507  -5.146  1.00 66.46 50  A 1 
ATOM 388  C C   . ARG A 1 50  ? -12.514 18.143  -5.796  1.00 71.22 50  A 1 
ATOM 389  O O   . ARG A 1 50  ? -11.985 17.137  -5.337  1.00 68.89 50  A 1 
ATOM 390  C CB  . ARG A 1 50  ? -10.808 19.996  -5.290  1.00 60.36 50  A 1 
ATOM 391  C CG  . ARG A 1 50  ? -10.336 20.119  -6.745  1.00 52.65 50  A 1 
ATOM 392  C CD  . ARG A 1 50  ? -8.925  20.713  -6.809  1.00 49.17 50  A 1 
ATOM 393  N NE  . ARG A 1 50  ? -8.327  20.550  -8.152  1.00 44.43 50  A 1 
ATOM 394  C CZ  . ARG A 1 50  ? -7.273  21.182  -8.630  1.00 38.82 50  A 1 
ATOM 395  N NH1 . ARG A 1 50  ? -6.692  22.157  -7.998  1.00 37.24 50  A 1 
ATOM 396  N NH2 . ARG A 1 50  ? -6.758  20.824  -9.766  1.00 35.22 50  A 1 
ATOM 397  N N   . PHE A 1 51  ? -13.313 18.126  -6.855  1.00 77.23 51  A 1 
ATOM 398  C CA  . PHE A 1 51  ? -13.388 16.965  -7.742  1.00 81.52 51  A 1 
ATOM 399  C C   . PHE A 1 51  ? -12.052 16.814  -8.466  1.00 85.40 51  A 1 
ATOM 400  O O   . PHE A 1 51  ? -11.486 17.803  -8.926  1.00 84.36 51  A 1 
ATOM 401  C CB  . PHE A 1 51  ? -14.538 17.117  -8.738  1.00 77.71 51  A 1 
ATOM 402  C CG  . PHE A 1 51  ? -15.908 16.897  -8.133  1.00 75.59 51  A 1 
ATOM 403  C CD1 . PHE A 1 51  ? -16.477 15.610  -8.146  1.00 72.99 51  A 1 
ATOM 404  C CD2 . PHE A 1 51  ? -16.620 17.964  -7.559  1.00 71.92 51  A 1 
ATOM 405  C CE1 . PHE A 1 51  ? -17.749 15.393  -7.594  1.00 68.58 51  A 1 
ATOM 406  C CE2 . PHE A 1 51  ? -17.891 17.746  -7.000  1.00 68.53 51  A 1 
ATOM 407  C CZ  . PHE A 1 51  ? -18.457 16.460  -7.021  1.00 68.30 51  A 1 
ATOM 408  N N   . VAL A 1 52  ? -11.542 15.589  -8.560  1.00 87.57 52  A 1 
ATOM 409  C CA  . VAL A 1 52  ? -10.242 15.320  -9.178  1.00 89.66 52  A 1 
ATOM 410  C C   . VAL A 1 52  ? -10.397 14.518  -10.456 1.00 91.59 52  A 1 
ATOM 411  O O   . VAL A 1 52  ? -11.234 13.618  -10.546 1.00 91.26 52  A 1 
ATOM 412  C CB  . VAL A 1 52  ? -9.252  14.631  -8.223  1.00 87.44 52  A 1 
ATOM 413  C CG1 . VAL A 1 52  ? -8.985  15.505  -6.992  1.00 78.99 52  A 1 
ATOM 414  C CG2 . VAL A 1 52  ? -9.693  13.232  -7.788  1.00 79.94 52  A 1 
ATOM 415  N N   . LYS A 1 53  ? -9.533  14.800  -11.418 1.00 92.62 53  A 1 
ATOM 416  C CA  . LYS A 1 53  ? -9.349  13.984  -12.612 1.00 93.64 53  A 1 
ATOM 417  C C   . LYS A 1 53  ? -8.253  12.968  -12.346 1.00 94.40 53  A 1 
ATOM 418  O O   . LYS A 1 53  ? -7.105  13.328  -12.070 1.00 94.37 53  A 1 
ATOM 419  C CB  . LYS A 1 53  ? -9.047  14.862  -13.818 1.00 93.89 53  A 1 
ATOM 420  C CG  . LYS A 1 53  ? -10.223 15.805  -14.094 1.00 92.77 53  A 1 
ATOM 421  C CD  . LYS A 1 53  ? -9.974  16.625  -15.353 1.00 89.97 53  A 1 
ATOM 422  C CE  . LYS A 1 53  ? -11.208 17.490  -15.574 1.00 85.47 53  A 1 
ATOM 423  N NZ  . LYS A 1 53  ? -11.122 18.234  -16.843 1.00 77.90 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? -8.616  11.696  -12.383 1.00 97.20 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? -7.736  10.595  -12.011 1.00 97.77 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? -7.441  9.701   -13.217 1.00 98.24 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? -8.326  9.379   -14.004 1.00 98.19 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -8.340  9.870   -10.793 1.00 97.27 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? -7.375  8.879   -10.108 1.00 94.68 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? -7.660  8.804   -8.609  1.00 88.86 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -7.512  7.459   -10.667 1.00 89.29 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -6.189  9.257   -13.356 1.00 98.56 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -5.797  8.250   -14.337 1.00 98.74 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -5.309  6.962   -13.661 1.00 98.80 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -4.657  6.995   -12.623 1.00 98.75 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -4.755  8.839   -15.291 1.00 98.70 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -5.580  5.811   -14.275 1.00 98.85 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -4.996  4.520   -13.895 1.00 98.89 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -4.104  4.035   -15.033 1.00 98.90 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -4.593  3.738   -16.123 1.00 98.84 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -6.077  3.479   -13.526 1.00 98.86 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -6.903  3.956   -12.312 1.00 98.58 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -5.412  2.116   -13.227 1.00 98.71 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -8.073  3.036   -11.955 1.00 98.03 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -2.801  3.891   -14.775 1.00 98.85 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -1.830  3.318   -15.718 1.00 98.87 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -1.625  1.839   -15.404 1.00 98.83 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -1.223  1.465   -14.306 1.00 98.63 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -0.502  4.092   -15.702 1.00 98.82 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? 0.477   3.511   -16.731 1.00 98.50 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -0.717  5.567   -16.042 1.00 98.46 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? -1.894  0.982   -16.379 1.00 98.74 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? -1.932  -0.471  -16.197 1.00 98.66 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? -3.304  -0.979  -15.738 1.00 98.60 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? -3.375  -1.997  -15.054 1.00 98.15 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -4.378  -0.301  -16.142 1.00 98.62 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -5.758  -0.562  -15.706 1.00 98.61 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -6.236  -2.015  -15.921 1.00 98.49 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? -7.084  -2.508  -15.182 1.00 98.15 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -6.672  0.420   -16.452 1.00 98.58 59  A 1 
ATOM 461  N N   . THR A 1 60  ? -5.682  -2.735  -16.899 1.00 98.52 60  A 1 
ATOM 462  C CA  . THR A 1 60  ? -6.077  -4.125  -17.210 1.00 98.36 60  A 1 
ATOM 463  C C   . THR A 1 60  ? -5.370  -5.189  -16.363 1.00 98.13 60  A 1 
ATOM 464  O O   . THR A 1 60  ? -5.757  -6.363  -16.390 1.00 97.29 60  A 1 
ATOM 465  C CB  . THR A 1 60  ? -5.865  -4.427  -18.699 1.00 98.24 60  A 1 
ATOM 466  O OG1 . THR A 1 60  ? -4.528  -4.177  -19.072 1.00 97.61 60  A 1 
ATOM 467  C CG2 . THR A 1 60  ? -6.751  -3.551  -19.579 1.00 97.01 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? -4.326  -4.809  -15.609 1.00 98.16 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? -3.598  -5.694  -14.695 1.00 97.90 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? -4.365  -5.980  -13.398 1.00 98.04 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? -5.373  -5.341  -13.115 1.00 97.73 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? -3.871  -6.920  -12.580 1.00 97.71 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? -4.519  -7.287  -11.308 1.00 97.73 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? -4.693  -6.075  -10.379 1.00 98.10 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? -5.815  -5.756  -10.007 1.00 97.67 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? -3.726  -8.400  -10.591 1.00 97.20 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? -3.789  -9.792  -11.250 1.00 93.91 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? -2.928  -10.767 -10.444 1.00 91.64 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? -5.208  -10.361 -11.304 1.00 92.30 62  A 1 
ATOM 480  N N   . VAL A 1 63  ? -3.605  -5.352  -10.090 1.00 97.98 63  A 1 
ATOM 481  C CA  . VAL A 1 63  ? -3.650  -4.162  -9.221  1.00 98.17 63  A 1 
ATOM 482  C C   . VAL A 1 63  ? -4.455  -3.027  -9.868  1.00 98.31 63  A 1 
ATOM 483  O O   . VAL A 1 63  ? -5.198  -2.340  -9.180  1.00 98.20 63  A 1 
ATOM 484  C CB  . VAL A 1 63  ? -2.231  -3.690  -8.863  1.00 98.15 63  A 1 
ATOM 485  C CG1 . VAL A 1 63  ? -2.241  -2.435  -7.982  1.00 97.55 63  A 1 
ATOM 486  C CG2 . VAL A 1 63  ? -1.444  -4.773  -8.119  1.00 97.50 63  A 1 
ATOM 487  N N   . GLY A 1 64  ? -4.373  -2.849  -11.192 1.00 98.31 64  A 1 
ATOM 488  C CA  . GLY A 1 64  ? -5.171  -1.847  -11.910 1.00 98.25 64  A 1 
ATOM 489  C C   . GLY A 1 64  ? -6.681  -2.070  -11.782 1.00 98.30 64  A 1 
ATOM 490  O O   . GLY A 1 64  ? -7.431  -1.115  -11.613 1.00 98.16 64  A 1 
ATOM 491  N N   . ARG A 1 65  ? -7.132  -3.324  -11.804 1.00 98.45 65  A 1 
ATOM 492  C CA  . ARG A 1 65  ? -8.538  -3.677  -11.532 1.00 98.32 65  A 1 
ATOM 493  C C   . ARG A 1 65  ? -8.907  -3.457  -10.065 1.00 98.38 65  A 1 
ATOM 494  O O   . ARG A 1 65  ? -9.957  -2.890  -9.793  1.00 98.01 65  A 1 
ATOM 495  C CB  . ARG A 1 65  ? -8.819  -5.116  -11.953 1.00 98.00 65  A 1 
ATOM 496  C CG  . ARG A 1 65  ? -8.759  -5.286  -13.476 1.00 96.26 65  A 1 
ATOM 497  C CD  . ARG A 1 65  ? -9.021  -6.747  -13.833 1.00 93.26 65  A 1 
ATOM 498  N NE  . ARG A 1 65  ? -8.920  -6.970  -15.288 1.00 88.80 65  A 1 
ATOM 499  C CZ  . ARG A 1 65  ? -9.639  -7.821  -16.001 1.00 83.85 65  A 1 
ATOM 500  N NH1 . ARG A 1 65  ? -10.540 -8.597  -15.458 1.00 75.32 65  A 1 
ATOM 501  N NH2 . ARG A 1 65  ? -9.463  -7.901  -17.288 1.00 78.50 65  A 1 
ATOM 502  N N   . SER A 1 66  ? -8.017  -3.803  -9.143  1.00 98.23 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? -8.229  -3.517  -7.722  1.00 98.35 66  A 1 
ATOM 504  C C   . SER A 1 66  ? -8.260  -2.017  -7.414  1.00 98.49 66  A 1 
ATOM 505  O O   . SER A 1 66  ? -8.985  -1.616  -6.512  1.00 98.32 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? -7.174  -4.216  -6.866  1.00 98.25 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? -7.292  -5.614  -7.029  1.00 93.03 66  A 1 
ATOM 508  N N   . PHE A 1 67  ? -7.572  -1.154  -8.179  1.00 98.25 67  A 1 
ATOM 509  C CA  . PHE A 1 67  ? -7.794  0.292   -8.064  1.00 98.23 67  A 1 
ATOM 510  C C   . PHE A 1 67  ? -9.250  0.672   -8.351  1.00 98.10 67  A 1 
ATOM 511  O O   . PHE A 1 67  ? -9.822  1.437   -7.582  1.00 97.83 67  A 1 
ATOM 512  C CB  . PHE A 1 67  ? -6.891  1.092   -9.015  1.00 98.23 67  A 1 
ATOM 513  C CG  . PHE A 1 67  ? -5.421  1.146   -8.684  1.00 98.41 67  A 1 
ATOM 514  C CD1 . PHE A 1 67  ? -4.993  1.357   -7.366  1.00 97.58 67  A 1 
ATOM 515  C CD2 . PHE A 1 67  ? -4.483  1.114   -9.735  1.00 97.58 67  A 1 
ATOM 516  C CE1 . PHE A 1 67  ? -3.626  1.527   -7.095  1.00 97.11 67  A 1 
ATOM 517  C CE2 . PHE A 1 67  ? -3.119  1.289   -9.460  1.00 96.98 67  A 1 
ATOM 518  C CZ  . PHE A 1 67  ? -2.689  1.498   -8.140  1.00 97.70 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? -9.853  0.139   -9.413  1.00 98.24 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? -11.254 0.414   -9.752  1.00 97.98 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? -12.197 -0.028  -8.628  1.00 97.69 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? -13.084 0.734   -8.245  1.00 97.10 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? -11.638 -0.289  -11.068 1.00 97.67 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? -10.916 0.238   -12.317 1.00 96.24 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? -11.209 -0.671  -13.509 1.00 94.89 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? -11.385 1.648   -12.666 1.00 94.66 68  A 1 
ATOM 527  N N   . GLU A 1 69  ? -11.973 -1.225  -8.082  1.00 98.11 69  A 1 
ATOM 528  C CA  . GLU A 1 69  ? -12.755 -1.753  -6.958  1.00 97.89 69  A 1 
ATOM 529  C C   . GLU A 1 69  ? -12.665 -0.822  -5.740  1.00 97.86 69  A 1 
ATOM 530  O O   . GLU A 1 69  ? -13.677 -0.295  -5.285  1.00 97.23 69  A 1 
ATOM 531  C CB  . GLU A 1 69  ? -12.267 -3.169  -6.600  1.00 97.54 69  A 1 
ATOM 532  C CG  . GLU A 1 69  ? -12.576 -4.213  -7.690  1.00 90.73 69  A 1 
ATOM 533  C CD  . GLU A 1 69  ? -11.842 -5.555  -7.496  1.00 88.30 69  A 1 
ATOM 534  O OE1 . GLU A 1 69  ? -12.030 -6.441  -8.362  1.00 77.43 69  A 1 
ATOM 535  O OE2 . GLU A 1 69  ? -11.026 -5.683  -6.552  1.00 80.34 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -11.445 -0.516  -5.284  1.00 98.18 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -11.208 0.302   -4.083  1.00 98.15 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -11.692 1.745   -4.265  1.00 97.68 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -12.293 2.315   -3.354  1.00 97.09 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? -9.720  0.259   -3.694  1.00 98.26 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? -9.414  1.150   -2.487  1.00 97.60 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? -9.278  -1.158  -3.316  1.00 97.55 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? -11.478 2.360   -5.438  1.00 98.03 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? -11.994 3.700   -5.747  1.00 97.49 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? -13.527 3.731   -5.734  1.00 96.48 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? -14.124 4.705   -5.269  1.00 95.54 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? -11.482 4.152   -7.128  1.00 97.64 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? -9.995  4.540   -7.189  1.00 97.36 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? -9.585  4.719   -8.655  1.00 96.77 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? -9.711  5.845   -6.450  1.00 96.80 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? -14.166 2.676   -6.245  1.00 96.77 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -15.617 2.502   -6.219  1.00 95.83 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -16.167 2.408   -4.800  1.00 95.52 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -17.106 3.136   -4.464  1.00 94.31 72  A 1 
ATOM 555  N N   . GLU A 1 73  ? -15.550 1.575   -3.964  1.00 96.23 73  A 1 
ATOM 556  C CA  . GLU A 1 73  ? -15.924 1.350   -2.560  1.00 95.76 73  A 1 
ATOM 557  C C   . GLU A 1 73  ? -15.752 2.607   -1.698  1.00 94.78 73  A 1 
ATOM 558  O O   . GLU A 1 73  ? -16.645 2.963   -0.934  1.00 92.83 73  A 1 
ATOM 559  C CB  . GLU A 1 73  ? -15.052 0.231   -1.983  1.00 95.97 73  A 1 
ATOM 560  C CG  . GLU A 1 73  ? -15.378 -1.168  -2.537  1.00 95.30 73  A 1 
ATOM 561  C CD  . GLU A 1 73  ? -14.285 -2.190  -2.186  1.00 95.56 73  A 1 
ATOM 562  O OE1 . GLU A 1 73  ? -14.253 -3.285  -2.786  1.00 91.29 73  A 1 
ATOM 563  O OE2 . GLU A 1 73  ? -13.418 -1.892  -1.335  1.00 92.33 73  A 1 
ATOM 564  N N   . LYS A 1 74  ? -14.617 3.329   -1.847  1.00 93.99 74  A 1 
ATOM 565  C CA  . LYS A 1 74  ? -14.341 4.557   -1.089  1.00 92.37 74  A 1 
ATOM 566  C C   . LYS A 1 74  ? -15.155 5.761   -1.552  1.00 91.03 74  A 1 
ATOM 567  O O   . LYS A 1 74  ? -15.174 6.775   -0.855  1.00 88.35 74  A 1 
ATOM 568  C CB  . LYS A 1 74  ? -12.839 4.868   -1.129  1.00 92.78 74  A 1 
ATOM 569  C CG  . LYS A 1 74  ? -12.064 3.930   -0.201  1.00 91.45 74  A 1 
ATOM 570  C CD  . LYS A 1 74  ? -10.572 4.300   -0.208  1.00 88.66 74  A 1 
ATOM 571  C CE  . LYS A 1 74  ? -9.823  3.649   0.960   1.00 85.96 74  A 1 
ATOM 572  N NZ  . LYS A 1 74  ? -10.080 4.381   2.224   1.00 79.45 74  A 1 
ATOM 573  N N   . ASN A 1 75  ? -15.810 5.667   -2.706  1.00 90.28 75  A 1 
ATOM 574  C CA  . ASN A 1 75  ? -16.653 6.713   -3.272  1.00 88.47 75  A 1 
ATOM 575  C C   . ASN A 1 75  ? -15.988 8.109   -3.285  1.00 87.87 75  A 1 
ATOM 576  O O   . ASN A 1 75  ? -16.609 9.108   -2.929  1.00 85.15 75  A 1 
ATOM 577  C CB  . ASN A 1 75  ? -18.031 6.676   -2.585  1.00 86.35 75  A 1 
ATOM 578  C CG  . ASN A 1 75  ? -19.073 7.444   -3.373  1.00 79.76 75  A 1 
ATOM 579  O OD1 . ASN A 1 75  ? -19.119 7.387   -4.599  1.00 74.10 75  A 1 
ATOM 580  N ND2 . ASN A 1 75  ? -19.956 8.147   -2.711  1.00 71.83 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -14.715 8.180   -3.685  1.00 88.17 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -13.957 9.431   -3.757  1.00 87.66 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -14.576 10.392  -4.795  1.00 87.33 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -15.176 9.924   -5.773  1.00 85.98 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -12.473 9.144   -4.053  1.00 87.79 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -11.747 8.282   -3.001  1.00 87.80 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -10.265 8.166   -3.358  1.00 85.03 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -11.851 8.856   -1.587  1.00 85.22 76  A 1 
ATOM 589  N N   . PRO A 1 77  ? -14.441 11.738  -4.624  1.00 87.13 77  A 1 
ATOM 590  C CA  . PRO A 1 77  ? -14.987 12.741  -5.540  1.00 86.40 77  A 1 
ATOM 591  C C   . PRO A 1 77  ? -14.144 12.825  -6.822  1.00 88.20 77  A 1 
ATOM 592  O O   . PRO A 1 77  ? -13.298 13.703  -6.993  1.00 87.51 77  A 1 
ATOM 593  C CB  . PRO A 1 77  ? -15.026 14.041  -4.726  1.00 83.54 77  A 1 
ATOM 594  C CG  . PRO A 1 77  ? -13.836 13.890  -3.787  1.00 81.32 77  A 1 
ATOM 595  C CD  . PRO A 1 77  ? -13.840 12.394  -3.478  1.00 84.00 77  A 1 
ATOM 596  N N   . ILE A 1 78  ? -14.349 11.862  -7.722  1.00 89.87 78  A 1 
ATOM 597  C CA  . ILE A 1 78  ? -13.678 11.772  -9.020  1.00 91.08 78  A 1 
ATOM 598  C C   . ILE A 1 78  ? -14.601 12.375  -10.083 1.00 90.60 78  A 1 
ATOM 599  O O   . ILE A 1 78  ? -15.716 11.890  -10.271 1.00 89.63 78  A 1 
ATOM 600  C CB  . ILE A 1 78  ? -13.276 10.309  -9.325  1.00 92.40 78  A 1 
ATOM 601  C CG1 . ILE A 1 78  ? -12.314 9.763   -8.240  1.00 91.97 78  A 1 
ATOM 602  C CG2 . ILE A 1 78  ? -12.623 10.214  -10.711 1.00 91.87 78  A 1 
ATOM 603  C CD1 . ILE A 1 78  ? -12.133 8.243   -8.289  1.00 90.95 78  A 1 
ATOM 604  N N   . GLU A 1 79  ? -14.129 13.433  -10.752 1.00 88.47 79  A 1 
ATOM 605  C CA  . GLU A 1 79  ? -14.819 14.079  -11.878 1.00 88.70 79  A 1 
ATOM 606  C C   . GLU A 1 79  ? -14.656 13.269  -13.167 1.00 89.81 79  A 1 
ATOM 607  O O   . GLU A 1 79  ? -15.612 13.066  -13.907 1.00 88.95 79  A 1 
ATOM 608  C CB  . GLU A 1 79  ? -14.239 15.491  -12.066 1.00 86.17 79  A 1 
ATOM 609  C CG  . GLU A 1 79  ? -14.934 16.317  -13.165 1.00 79.59 79  A 1 
ATOM 610  C CD  . GLU A 1 79  ? -14.260 17.683  -13.415 1.00 78.41 79  A 1 
ATOM 611  O OE1 . GLU A 1 79  ? -14.459 18.242  -14.514 1.00 70.58 79  A 1 
ATOM 612  O OE2 . GLU A 1 79  ? -13.505 18.152  -12.540 1.00 72.23 79  A 1 
ATOM 613  N N   . GLU A 1 80  ? -13.437 12.797  -13.419 1.00 93.38 80  A 1 
ATOM 614  C CA  . GLU A 1 80  ? -13.079 12.033  -14.610 1.00 94.60 80  A 1 
ATOM 615  C C   . GLU A 1 80  ? -12.138 10.892  -14.225 1.00 95.69 80  A 1 
ATOM 616  O O   . GLU A 1 80  ? -11.187 11.086  -13.465 1.00 95.49 80  A 1 
ATOM 617  C CB  . GLU A 1 80  ? -12.437 12.978  -15.640 1.00 93.81 80  A 1 
ATOM 618  C CG  . GLU A 1 80  ? -12.166 12.310  -16.993 1.00 88.90 80  A 1 
ATOM 619  C CD  . GLU A 1 80  ? -11.446 13.236  -17.989 1.00 88.88 80  A 1 
ATOM 620  O OE1 . GLU A 1 80  ? -10.795 12.683  -18.906 1.00 80.68 80  A 1 
ATOM 621  O OE2 . GLU A 1 80  ? -11.526 14.476  -17.832 1.00 83.54 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? -12.371 9.693   -14.766 1.00 97.45 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? -11.494 8.537   -14.596 1.00 98.06 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? -11.011 8.034   -15.958 1.00 98.25 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? -11.773 7.448   -16.733 1.00 97.99 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? -12.221 7.449   -13.782 1.00 98.00 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? -11.351 6.212   -13.500 1.00 97.48 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? -10.111 6.538   -12.666 1.00 96.67 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? -12.161 5.177   -12.725 1.00 96.69 81  A 1 
ATOM 630  N N   . LYS A 1 82  ? -9.713  8.218   -16.234 1.00 98.52 82  A 1 
ATOM 631  C CA  . LYS A 1 82  ? -9.058  7.777   -17.470 1.00 98.65 82  A 1 
ATOM 632  C C   . LYS A 1 82  ? -8.347  6.440   -17.252 1.00 98.79 82  A 1 
ATOM 633  O O   . LYS A 1 82  ? -7.488  6.308   -16.384 1.00 98.70 82  A 1 
ATOM 634  C CB  . LYS A 1 82  ? -8.120  8.899   -17.939 1.00 98.33 82  A 1 
ATOM 635  C CG  . LYS A 1 82  ? -7.577  8.684   -19.360 1.00 94.96 82  A 1 
ATOM 636  C CD  . LYS A 1 82  ? -6.755  9.920   -19.769 1.00 94.83 82  A 1 
ATOM 637  C CE  . LYS A 1 82  ? -6.246  9.838   -21.208 1.00 89.56 82  A 1 
ATOM 638  N NZ  . LYS A 1 82  ? -5.461  11.054  -21.560 1.00 83.90 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? -8.677  5.437   -18.065 1.00 98.71 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? -8.064  4.110   -17.994 1.00 98.83 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? -6.995  3.964   -19.076 1.00 98.85 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? -7.302  4.005   -20.268 1.00 98.72 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? -9.138  3.021   -18.101 1.00 98.78 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -10.285 3.124   -17.083 1.00 98.41 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -11.162 1.885   -17.210 1.00 98.07 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -9.788  3.219   -15.639 1.00 97.95 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? -5.745  3.776   -18.665 1.00 98.79 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? -4.578  3.705   -19.532 1.00 98.81 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? -3.928  2.320   -19.453 1.00 98.81 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? -3.719  1.766   -18.369 1.00 98.64 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? -3.587  4.820   -19.151 1.00 98.79 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? -4.140  6.255   -19.257 1.00 98.62 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? -3.156  7.246   -18.643 1.00 98.22 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? -4.380  6.659   -20.709 1.00 98.15 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? -3.577  1.760   -20.606 1.00 98.75 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? -2.825  0.509   -20.694 1.00 98.69 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? -1.972  0.464   -21.975 1.00 98.68 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? -1.798  1.464   -22.665 1.00 98.26 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? -3.809  -0.665  -20.570 1.00 98.43 85  A 1 
ATOM 660  N N   . SER A 1 86  ? -1.397  -0.703  -22.290 1.00 98.48 86  A 1 
ATOM 661  C CA  . SER A 1 86  ? -0.671  -0.908  -23.548 1.00 98.34 86  A 1 
ATOM 662  C C   . SER A 1 86  ? -1.612  -0.849  -24.761 1.00 98.36 86  A 1 
ATOM 663  O O   . SER A 1 86  ? -2.779  -1.214  -24.642 1.00 97.95 86  A 1 
ATOM 664  C CB  . SER A 1 86  ? 0.053   -2.258  -23.524 1.00 97.89 86  A 1 
ATOM 665  O OG  . SER A 1 86  ? -0.855  -3.335  -23.316 1.00 96.62 86  A 1 
ATOM 666  N N   . GLU A 1 87  ? -1.077  -0.555  -25.946 1.00 98.17 87  A 1 
ATOM 667  C CA  . GLU A 1 87  ? -1.822  -0.507  -27.222 1.00 98.04 87  A 1 
ATOM 668  C C   . GLU A 1 87  ? -2.696  -1.750  -27.478 1.00 98.18 87  A 1 
ATOM 669  O O   . GLU A 1 87  ? -3.847  -1.636  -27.878 1.00 97.19 87  A 1 
ATOM 670  C CB  . GLU A 1 87  ? -0.829  -0.372  -28.385 1.00 97.31 87  A 1 
ATOM 671  C CG  . GLU A 1 87  ? -0.092  0.974   -28.389 1.00 89.87 87  A 1 
ATOM 672  C CD  . GLU A 1 87  ? 0.950   1.084   -29.514 1.00 86.57 87  A 1 
ATOM 673  O OE1 . GLU A 1 87  ? 1.538   2.179   -29.634 1.00 77.39 87  A 1 
ATOM 674  O OE2 . GLU A 1 87  ? 1.192   0.057   -30.194 1.00 76.93 87  A 1 
ATOM 675  N N   . ARG A 1 88  ? -2.200  -2.949  -27.130 1.00 98.33 88  A 1 
ATOM 676  C CA  . ARG A 1 88  ? -2.961  -4.213  -27.269 1.00 98.09 88  A 1 
ATOM 677  C C   . ARG A 1 88  ? -4.263  -4.265  -26.456 1.00 98.40 88  A 1 
ATOM 678  O O   . ARG A 1 88  ? -5.076  -5.159  -26.678 1.00 97.64 88  A 1 
ATOM 679  C CB  . ARG A 1 88  ? -2.063  -5.406  -26.902 1.00 96.90 88  A 1 
ATOM 680  C CG  . ARG A 1 88  ? -1.760  -5.462  -25.400 1.00 89.10 88  A 1 
ATOM 681  C CD  . ARG A 1 88  ? -0.866  -6.630  -25.018 1.00 87.26 88  A 1 
ATOM 682  N NE  . ARG A 1 88  ? -0.620  -6.628  -23.565 1.00 76.88 88  A 1 
ATOM 683  C CZ  . ARG A 1 88  ? 0.117   -7.496  -22.894 1.00 70.30 88  A 1 
ATOM 684  N NH1 . ARG A 1 88  ? 0.728   -8.486  -23.488 1.00 59.82 88  A 1 
ATOM 685  N NH2 . ARG A 1 88  ? 0.249   -7.379  -21.607 1.00 60.40 88  A 1 
ATOM 686  N N   . SER A 1 89  ? -4.403  -3.396  -25.458 1.00 97.95 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? -5.566  -3.310  -24.571 1.00 98.19 89  A 1 
ATOM 688  C C   . SER A 1 89  ? -6.505  -2.162  -24.948 1.00 98.46 89  A 1 
ATOM 689  O O   . SER A 1 89  ? -7.529  -1.989  -24.286 1.00 98.02 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? -5.107  -3.151  -23.112 1.00 97.74 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? -4.303  -4.249  -22.696 1.00 95.99 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? -6.168  -1.367  -25.967 1.00 98.40 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? -6.989  -0.247  -26.425 1.00 98.37 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? -8.382  -0.722  -26.862 1.00 98.36 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? -8.546  -1.763  -27.494 1.00 97.28 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? -6.245  0.523   -27.527 1.00 97.73 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? -6.980  1.803   -27.949 1.00 95.30 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? -6.082  2.796   -28.705 1.00 94.74 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? -6.322  4.017   -28.537 1.00 86.32 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? -5.132  2.359   -29.387 1.00 86.52 90  A 1 
ATOM 701  N N   . GLY A 1 91  ? -9.406  0.029   -26.462 1.00 98.22 91  A 1 
ATOM 702  C CA  . GLY A 1 91  ? -10.811 -0.298  -26.721 1.00 98.22 91  A 1 
ATOM 703  C C   . GLY A 1 91  ? -11.428 -1.335  -25.775 1.00 98.47 91  A 1 
ATOM 704  O O   . GLY A 1 91  ? -12.650 -1.508  -25.800 1.00 97.79 91  A 1 
ATOM 705  N N   . MET A 1 92  ? -10.641 -1.994  -24.910 1.00 98.53 92  A 1 
ATOM 706  C CA  . MET A 1 92  ? -11.200 -2.856  -23.862 1.00 98.51 92  A 1 
ATOM 707  C C   . MET A 1 92  ? -12.126 -2.056  -22.949 1.00 98.64 92  A 1 
ATOM 708  O O   . MET A 1 92  ? -11.864 -0.896  -22.641 1.00 98.31 92  A 1 
ATOM 709  C CB  . MET A 1 92  ? -10.105 -3.528  -23.019 1.00 98.17 92  A 1 
ATOM 710  C CG  . MET A 1 92  ? -9.345  -4.611  -23.787 1.00 92.24 92  A 1 
ATOM 711  S SD  . MET A 1 92  ? -8.095  -5.502  -22.808 1.00 91.37 92  A 1 
ATOM 712  C CE  . MET A 1 92  ? -9.137  -6.356  -21.605 1.00 78.30 92  A 1 
ATOM 713  N N   . LYS A 1 93  ? -13.199 -2.692  -22.471 1.00 98.52 93  A 1 
ATOM 714  C CA  . LYS A 1 93  ? -14.160 -2.096  -21.539 1.00 98.50 93  A 1 
ATOM 715  C C   . LYS A 1 93  ? -13.932 -2.645  -20.139 1.00 98.55 93  A 1 
ATOM 716  O O   . LYS A 1 93  ? -13.816 -3.858  -19.957 1.00 97.95 93  A 1 
ATOM 717  C CB  . LYS A 1 93  ? -15.590 -2.368  -22.029 1.00 98.02 93  A 1 
ATOM 718  C CG  . LYS A 1 93  ? -15.925 -1.753  -23.396 1.00 95.88 93  A 1 
ATOM 719  C CD  . LYS A 1 93  ? -15.882 -0.220  -23.376 1.00 90.56 93  A 1 
ATOM 720  C CE  . LYS A 1 93  ? -16.499 0.331   -24.657 1.00 86.20 93  A 1 
ATOM 721  N NZ  . LYS A 1 93  ? -16.871 1.755   -24.485 1.00 74.58 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? -13.870 -1.751  -19.145 1.00 98.28 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? -13.825 -2.104  -17.729 1.00 98.30 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? -14.980 -1.421  -17.001 1.00 98.20 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? -15.291 -0.267  -17.276 1.00 97.75 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? -12.467 -1.724  -17.115 1.00 98.37 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? -11.241 -2.432  -17.722 1.00 97.98 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? -9.970  -1.956  -17.021 1.00 97.06 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? -11.294 -3.954  -17.567 1.00 96.87 94  A 1 
ATOM 730  N N   . SER A 1 95  ? -15.611 -2.137  -16.078 1.00 97.97 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? -16.714 -1.594  -15.282 1.00 97.62 95  A 1 
ATOM 732  C C   . SER A 1 95  ? -16.185 -0.762  -14.116 1.00 97.65 95  A 1 
ATOM 733  O O   . SER A 1 95  ? -15.270 -1.189  -13.411 1.00 97.03 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? -17.622 -2.724  -14.792 1.00 96.77 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? -18.735 -2.199  -14.097 1.00 88.42 95  A 1 
ATOM 736  N N   . PHE A 1 96  ? -16.785 0.409   -13.888 1.00 97.16 96  A 1 
ATOM 737  C CA  . PHE A 1 96  ? -16.571 1.256   -12.722 1.00 96.95 96  A 1 
ATOM 738  C C   . PHE A 1 96  ? -17.912 1.844   -12.277 1.00 96.59 96  A 1 
ATOM 739  O O   . PHE A 1 96  ? -18.576 2.519   -13.059 1.00 95.27 96  A 1 
ATOM 740  C CB  . PHE A 1 96  ? -15.567 2.364   -13.060 1.00 96.87 96  A 1 
ATOM 741  C CG  . PHE A 1 96  ? -15.297 3.300   -11.899 1.00 97.22 96  A 1 
ATOM 742  C CD1 . PHE A 1 96  ? -15.744 4.635   -11.935 1.00 96.27 96  A 1 
ATOM 743  C CD2 . PHE A 1 96  ? -14.606 2.830   -10.770 1.00 96.59 96  A 1 
ATOM 744  C CE1 . PHE A 1 96  ? -15.480 5.497   -10.857 1.00 95.97 96  A 1 
ATOM 745  C CE2 . PHE A 1 96  ? -14.346 3.692   -9.690  1.00 96.10 96  A 1 
ATOM 746  C CZ  . PHE A 1 96  ? -14.778 5.026   -9.737  1.00 96.39 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -18.339 1.563   -11.043 1.00 94.92 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -19.629 2.008   -10.480 1.00 94.15 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -20.851 1.730   -11.379 1.00 94.51 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -21.800 2.504   -11.400 1.00 92.31 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -19.543 3.486   -10.049 1.00 93.43 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -18.528 3.739   -8.927  1.00 92.44 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -18.567 5.214   -8.505  1.00 89.06 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? -17.640 5.444   -7.316  1.00 84.94 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? -17.669 6.854   -6.852  1.00 77.72 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? -20.841 0.617   -12.105 1.00 94.34 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? -21.929 0.221   -13.014 1.00 94.53 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? -21.857 0.820   -14.421 1.00 95.50 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? -22.677 0.458   -15.258 1.00 94.11 98  A 1 
ATOM 760  N N   . GLU A 1 99  ? -20.872 1.667   -14.707 1.00 95.09 99  A 1 
ATOM 761  C CA  . GLU A 1 99  ? -20.620 2.227   -16.036 1.00 95.61 99  A 1 
ATOM 762  C C   . GLU A 1 99  ? -19.461 1.509   -16.734 1.00 96.91 99  A 1 
ATOM 763  O O   . GLU A 1 99  ? -18.527 1.019   -16.096 1.00 96.39 99  A 1 
ATOM 764  C CB  . GLU A 1 99  ? -20.349 3.733   -15.947 1.00 94.21 99  A 1 
ATOM 765  C CG  . GLU A 1 99  ? -21.553 4.505   -15.382 1.00 85.66 99  A 1 
ATOM 766  C CD  . GLU A 1 99  ? -21.350 6.027   -15.382 1.00 81.81 99  A 1 
ATOM 767  O OE1 . GLU A 1 99  ? -22.322 6.718   -15.005 1.00 72.63 99  A 1 
ATOM 768  O OE2 . GLU A 1 99  ? -20.251 6.481   -15.759 1.00 73.85 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -19.495 1.450   -18.071 1.00 97.21 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -18.396 0.908   -18.873 1.00 97.55 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -17.439 2.013   -19.330 1.00 97.81 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -17.772 2.843   -20.178 1.00 96.73 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -18.905 0.134   -20.090 1.00 96.66 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -19.571 -1.201  -19.752 1.00 87.44 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -19.666 -2.086  -21.001 1.00 83.02 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -19.386 -3.295  -20.870 1.00 74.10 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -19.924 -1.543  -22.106 1.00 75.10 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -16.208 1.974   -18.837 1.00 97.80 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -15.132 2.865   -19.253 1.00 97.98 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -14.238 2.182   -20.291 1.00 98.27 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -13.857 1.018   -20.147 1.00 97.96 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -14.340 3.334   -18.026 1.00 97.82 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -15.165 4.062   -16.947 1.00 96.81 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -14.221 4.517   -15.838 1.00 94.50 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -15.890 5.294   -17.490 1.00 94.43 101 A 1 
ATOM 786  N N   . SER A 1 102 ? -13.880 2.918   -21.349 1.00 98.53 102 A 1 
ATOM 787  C CA  . SER A 1 102 ? -12.939 2.444   -22.370 1.00 98.58 102 A 1 
ATOM 788  C C   . SER A 1 102 ? -11.494 2.610   -21.912 1.00 98.67 102 A 1 
ATOM 789  O O   . SER A 1 102 ? -11.109 3.681   -21.448 1.00 98.30 102 A 1 
ATOM 790  C CB  . SER A 1 102 ? -13.120 3.192   -23.690 1.00 98.07 102 A 1 
ATOM 791  O OG  . SER A 1 102 ? -14.378 2.926   -24.258 1.00 86.28 102 A 1 
ATOM 792  N N   . VAL A 1 103 ? -10.687 1.580   -22.110 1.00 98.66 103 A 1 
ATOM 793  C CA  . VAL A 1 103 ? -9.233  1.656   -21.956 1.00 98.73 103 A 1 
ATOM 794  C C   . VAL A 1 103 ? -8.632  2.326   -23.192 1.00 98.71 103 A 1 
ATOM 795  O O   . VAL A 1 103 ? -8.966  1.959   -24.320 1.00 98.51 103 A 1 
ATOM 796  C CB  . VAL A 1 103 ? -8.634  0.258   -21.732 1.00 98.64 103 A 1 
ATOM 797  C CG1 . VAL A 1 103 ? -7.114  0.311   -21.577 1.00 98.14 103 A 1 
ATOM 798  C CG2 . VAL A 1 103 ? -9.209  -0.399  -20.471 1.00 97.97 103 A 1 
ATOM 799  N N   . THR A 1 104 ? -7.723  3.274   -22.977 1.00 98.72 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? -6.952  3.930   -24.042 1.00 98.66 104 A 1 
ATOM 801  C C   . THR A 1 104 ? -5.470  3.568   -23.944 1.00 98.78 104 A 1 
ATOM 802  O O   . THR A 1 104 ? -4.963  3.216   -22.872 1.00 98.54 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? -7.164  5.455   -24.047 1.00 97.98 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? -6.836  6.023   -22.806 1.00 90.19 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? -8.621  5.831   -24.321 1.00 87.44 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? -4.751  3.627   -25.074 1.00 98.69 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? -3.313  3.401   -25.084 1.00 98.70 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? -2.578  4.514   -24.322 1.00 98.74 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? -2.881  5.696   -24.477 1.00 98.49 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? -2.821  3.279   -26.528 1.00 98.42 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? -1.600  4.134   -23.501 1.00 98.63 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? -0.734  5.065   -22.781 1.00 98.65 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? 0.199   5.784   -23.768 1.00 98.60 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? 0.997   5.133   -24.442 1.00 98.39 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? 0.046   4.279   -21.715 1.00 98.65 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? 1.060   5.116   -20.917 1.00 98.44 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? 0.382   6.163   -20.042 1.00 98.04 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? 1.875   4.189   -20.012 1.00 98.14 106 A 1 
ATOM 819  N N   . LYS A 1 107 ? 0.129   7.118   -23.791 1.00 98.63 107 A 1 
ATOM 820  C CA  . LYS A 1 107 ? 0.945   8.018   -24.625 1.00 98.51 107 A 1 
ATOM 821  C C   . LYS A 1 107 ? 1.591   9.108   -23.768 1.00 98.56 107 A 1 
ATOM 822  O O   . LYS A 1 107 ? 1.236   9.279   -22.601 1.00 98.20 107 A 1 
ATOM 823  C CB  . LYS A 1 107 ? 0.072   8.624   -25.736 1.00 98.14 107 A 1 
ATOM 824  C CG  . LYS A 1 107 ? -0.520  7.561   -26.667 1.00 96.14 107 A 1 
ATOM 825  C CD  . LYS A 1 107 ? -1.424  8.191   -27.732 1.00 93.01 107 A 1 
ATOM 826  C CE  . LYS A 1 107 ? -2.074  7.069   -28.547 1.00 87.80 107 A 1 
ATOM 827  N NZ  . LYS A 1 107 ? -3.074  7.583   -29.514 1.00 77.24 107 A 1 
ATOM 828  N N   . GLU A 1 108 ? 2.552   9.844   -24.331 1.00 98.28 108 A 1 
ATOM 829  C CA  . GLU A 1 108 ? 3.288   10.894  -23.607 1.00 98.11 108 A 1 
ATOM 830  C C   . GLU A 1 108 ? 2.383   12.036  -23.118 1.00 98.08 108 A 1 
ATOM 831  O O   . GLU A 1 108 ? 2.586   12.549  -22.022 1.00 97.11 108 A 1 
ATOM 832  C CB  . GLU A 1 108 ? 4.418   11.448  -24.490 1.00 97.58 108 A 1 
ATOM 833  C CG  . GLU A 1 108 ? 5.486   10.382  -24.811 1.00 95.24 108 A 1 
ATOM 834  C CD  . GLU A 1 108 ? 6.699   10.929  -25.582 1.00 93.57 108 A 1 
ATOM 835  O OE1 . GLU A 1 108 ? 7.596   10.105  -25.879 1.00 86.93 108 A 1 
ATOM 836  O OE2 . GLU A 1 108 ? 6.745   12.145  -25.869 1.00 87.70 108 A 1 
ATOM 837  N N   . ASP A 1 109 ? 1.342   12.374  -23.883 1.00 98.03 109 A 1 
ATOM 838  C CA  . ASP A 1 109 ? 0.329   13.402  -23.601 1.00 97.84 109 A 1 
ATOM 839  C C   . ASP A 1 109 ? -0.837  12.895  -22.727 1.00 98.14 109 A 1 
ATOM 840  O O   . ASP A 1 109 ? -1.783  13.621  -22.433 1.00 97.35 109 A 1 
ATOM 841  C CB  . ASP A 1 109 ? -0.183  13.960  -24.944 1.00 97.17 109 A 1 
ATOM 842  C CG  . ASP A 1 109 ? -0.864  12.915  -25.853 1.00 96.25 109 A 1 
ATOM 843  O OD1 . ASP A 1 109 ? -0.863  11.707  -25.509 1.00 92.78 109 A 1 
ATOM 844  O OD2 . ASP A 1 109 ? -1.328  13.290  -26.950 1.00 92.56 109 A 1 
ATOM 845  N N   . SER A 1 110 ? -0.785  11.636  -22.275 1.00 98.51 110 A 1 
ATOM 846  C CA  . SER A 1 110 ? -1.913  11.016  -21.557 1.00 98.52 110 A 1 
ATOM 847  C C   . SER A 1 110 ? -2.273  11.684  -20.230 1.00 98.45 110 A 1 
ATOM 848  O O   . SER A 1 110 ? -3.375  11.429  -19.739 1.00 98.01 110 A 1 
ATOM 849  C CB  . SER A 1 110 ? -1.638  9.534   -21.289 1.00 98.43 110 A 1 
ATOM 850  O OG  . SER A 1 110 ? -1.706  8.791   -22.494 1.00 97.73 110 A 1 
ATOM 851  N N   . PHE A 1 111 ? -1.376  12.492  -19.657 1.00 98.51 111 A 1 
ATOM 852  C CA  . PHE A 1 111 ? -1.518  13.117  -18.335 1.00 98.47 111 A 1 
ATOM 853  C C   . PHE A 1 111 ? -1.960  14.585  -18.377 1.00 98.24 111 A 1 
ATOM 854  O O   . PHE A 1 111 ? -2.094  15.199  -17.322 1.00 97.63 111 A 1 
ATOM 855  C CB  . PHE A 1 111 ? -0.205  12.952  -17.559 1.00 98.48 111 A 1 
ATOM 856  C CG  . PHE A 1 111 ? 0.289   11.524  -17.514 1.00 98.64 111 A 1 
ATOM 857  C CD1 . PHE A 1 111 ? -0.396  10.568  -16.744 1.00 98.36 111 A 1 
ATOM 858  C CD2 . PHE A 1 111 ? 1.393   11.139  -18.294 1.00 98.39 111 A 1 
ATOM 859  C CE1 . PHE A 1 111 ? 0.019   9.230   -16.758 1.00 98.22 111 A 1 
ATOM 860  C CE2 . PHE A 1 111 ? 1.808   9.799   -18.308 1.00 98.18 111 A 1 
ATOM 861  C CZ  . PHE A 1 111 ? 1.120   8.843   -17.546 1.00 98.35 111 A 1 
ATOM 862  N N   . GLU A 1 112 ? -2.201  15.162  -19.560 1.00 97.94 112 A 1 
ATOM 863  C CA  . GLU A 1 112 ? -2.704  16.528  -19.677 1.00 97.60 112 A 1 
ATOM 864  C C   . GLU A 1 112 ? -4.052  16.673  -18.961 1.00 97.51 112 A 1 
ATOM 865  O O   . GLU A 1 112 ? -5.005  15.931  -19.218 1.00 96.58 112 A 1 
ATOM 866  C CB  . GLU A 1 112 ? -2.819  16.953  -21.143 1.00 97.20 112 A 1 
ATOM 867  C CG  . GLU A 1 112 ? -1.440  17.117  -21.807 1.00 91.67 112 A 1 
ATOM 868  C CD  . GLU A 1 112 ? -1.514  17.630  -23.256 1.00 85.50 112 A 1 
ATOM 869  O OE1 . GLU A 1 112 ? -0.427  17.803  -23.850 1.00 77.65 112 A 1 
ATOM 870  O OE2 . GLU A 1 112 ? -2.632  17.889  -23.748 1.00 78.19 112 A 1 
ATOM 871  N N   . GLY A 1 113 ? -4.117  17.635  -18.027 1.00 96.35 113 A 1 
ATOM 872  C CA  . GLY A 1 113 ? -5.308  17.922  -17.226 1.00 95.87 113 A 1 
ATOM 873  C C   . GLY A 1 113 ? -5.664  16.866  -16.174 1.00 96.07 113 A 1 
ATOM 874  O O   . GLY A 1 113 ? -6.757  16.945  -15.622 1.00 94.79 113 A 1 
ATOM 875  N N   . ILE A 1 114 ? -4.789  15.889  -15.903 1.00 97.30 114 A 1 
ATOM 876  C CA  . ILE A 1 114 ? -4.965  14.893  -14.839 1.00 97.47 114 A 1 
ATOM 877  C C   . ILE A 1 114 ? -4.352  15.413  -13.533 1.00 97.00 114 A 1 
ATOM 878  O O   . ILE A 1 114 ? -3.198  15.835  -13.514 1.00 96.57 114 A 1 
ATOM 879  C CB  . ILE A 1 114 ? -4.363  13.535  -15.262 1.00 97.90 114 A 1 
ATOM 880  C CG1 . ILE A 1 114 ? -5.013  12.960  -16.541 1.00 97.49 114 A 1 
ATOM 881  C CG2 . ILE A 1 114 ? -4.418  12.498  -14.133 1.00 97.58 114 A 1 
ATOM 882  C CD1 . ILE A 1 114 ? -6.521  12.680  -16.443 1.00 96.33 114 A 1 
ATOM 883  N N   . ASP A 1 115 ? -5.091  15.326  -12.423 1.00 94.74 115 A 1 
ATOM 884  C CA  . ASP A 1 115 ? -4.608  15.731  -11.097 1.00 93.93 115 A 1 
ATOM 885  C C   . ASP A 1 115 ? -3.775  14.612  -10.439 1.00 94.66 115 A 1 
ATOM 886  O O   . ASP A 1 115 ? -2.699  14.865  -9.895  1.00 94.40 115 A 1 
ATOM 887  C CB  . ASP A 1 115 ? -5.793  16.103  -10.196 1.00 92.70 115 A 1 
ATOM 888  C CG  . ASP A 1 115 ? -6.692  17.235  -10.705 1.00 90.94 115 A 1 
ATOM 889  O OD1 . ASP A 1 115 ? -6.282  18.416  -10.650 1.00 88.31 115 A 1 
ATOM 890  O OD2 . ASP A 1 115 ? -7.856  16.929  -11.040 1.00 87.67 115 A 1 
ATOM 891  N N   . ILE A 1 116 ? -4.249  13.362  -10.484 1.00 95.68 116 A 1 
ATOM 892  C CA  . ILE A 1 116 ? -3.595  12.202  -9.856  1.00 96.50 116 A 1 
ATOM 893  C C   . ILE A 1 116 ? -3.526  11.032  -10.844 1.00 97.46 116 A 1 
ATOM 894  O O   . ILE A 1 116 ? -4.516  10.683  -11.482 1.00 97.72 116 A 1 
ATOM 895  C CB  . ILE A 1 116 ? -4.313  11.782  -8.549  1.00 96.06 116 A 1 
ATOM 896  C CG1 . ILE A 1 116 ? -4.333  12.931  -7.519  1.00 95.26 116 A 1 
ATOM 897  C CG2 . ILE A 1 116 ? -3.646  10.530  -7.939  1.00 95.49 116 A 1 
ATOM 898  C CD1 . ILE A 1 116 ? -5.071  12.605  -6.213  1.00 93.89 116 A 1 
ATOM 899  N N   . ALA A 1 117 ? -2.375  10.341  -10.913 1.00 98.19 117 A 1 
ATOM 900  C CA  . ALA A 1 117 ? -2.236  9.097   -11.664 1.00 98.55 117 A 1 
ATOM 901  C C   . ALA A 1 117 ? -1.767  7.938   -10.775 1.00 98.68 117 A 1 
ATOM 902  O O   . ALA A 1 117 ? -0.694  7.988   -10.177 1.00 98.67 117 A 1 
ATOM 903  C CB  . ALA A 1 117 ? -1.321  9.319   -12.870 1.00 98.55 117 A 1 
ATOM 904  N N   . LEU A 1 118 ? -2.543  6.856   -10.741 1.00 98.72 118 A 1 
ATOM 905  C CA  . LEU A 1 118 ? -2.201  5.601   -10.072 1.00 98.81 118 A 1 
ATOM 906  C C   . LEU A 1 118 ? -1.496  4.669   -11.064 1.00 98.86 118 A 1 
ATOM 907  O O   . LEU A 1 118 ? -2.097  4.228   -12.046 1.00 98.77 118 A 1 
ATOM 908  C CB  . LEU A 1 118 ? -3.470  4.944   -9.493  1.00 98.74 118 A 1 
ATOM 909  C CG  . LEU A 1 118 ? -4.297  5.810   -8.526  1.00 98.40 118 A 1 
ATOM 910  C CD1 . LEU A 1 118 ? -5.501  5.012   -8.028  1.00 98.07 118 A 1 
ATOM 911  C CD2 . LEU A 1 118 ? -3.494  6.260   -7.311  1.00 97.92 118 A 1 
ATOM 912  N N   . PHE A 1 119 ? -0.233  4.345   -10.809 1.00 98.70 119 A 1 
ATOM 913  C CA  . PHE A 1 119 ? 0.594   3.523   -11.693 1.00 98.73 119 A 1 
ATOM 914  C C   . PHE A 1 119 ? 0.702   2.084   -11.188 1.00 98.65 119 A 1 
ATOM 915  O O   . PHE A 1 119 ? 1.094   1.831   -10.050 1.00 98.24 119 A 1 
ATOM 916  C CB  . PHE A 1 119 ? 1.983   4.148   -11.862 1.00 98.69 119 A 1 
ATOM 917  C CG  . PHE A 1 119 ? 2.105   5.216   -12.937 1.00 98.73 119 A 1 
ATOM 918  C CD1 . PHE A 1 119 ? 3.149   5.127   -13.885 1.00 98.20 119 A 1 
ATOM 919  C CD2 . PHE A 1 119 ? 1.224   6.304   -12.991 1.00 98.12 119 A 1 
ATOM 920  C CE1 . PHE A 1 119 ? 3.310   6.124   -14.860 1.00 97.83 119 A 1 
ATOM 921  C CE2 . PHE A 1 119 ? 1.380   7.293   -13.970 1.00 97.73 119 A 1 
ATOM 922  C CZ  . PHE A 1 119 ? 2.430   7.208   -14.902 1.00 98.37 119 A 1 
ATOM 923  N N   . SER A 1 120 ? 0.424   1.130   -12.079 1.00 98.63 120 A 1 
ATOM 924  C CA  . SER A 1 120 ? 0.686   -0.299  -11.878 1.00 98.44 120 A 1 
ATOM 925  C C   . SER A 1 120 ? 1.071   -0.993  -13.189 1.00 98.26 120 A 1 
ATOM 926  O O   . SER A 1 120 ? 0.483   -1.998  -13.589 1.00 96.59 120 A 1 
ATOM 927  C CB  . SER A 1 120 ? -0.506  -0.966  -11.192 1.00 97.87 120 A 1 
ATOM 928  O OG  . SER A 1 120 ? -0.152  -2.304  -10.906 1.00 91.71 120 A 1 
ATOM 929  N N   . ALA A 1 121 ? 2.065   -0.434  -13.893 1.00 98.01 121 A 1 
ATOM 930  C CA  . ALA A 1 121 ? 2.537   -0.925  -15.193 1.00 97.69 121 A 1 
ATOM 931  C C   . ALA A 1 121 ? 3.996   -1.428  -15.170 1.00 97.50 121 A 1 
ATOM 932  O O   . ALA A 1 121 ? 4.574   -1.746  -16.212 1.00 95.31 121 A 1 
ATOM 933  C CB  . ALA A 1 121 ? 2.280   0.168   -16.230 1.00 97.26 121 A 1 
ATOM 934  N N   . GLY A 1 122 ? 4.592   -1.539  -13.979 1.00 97.45 122 A 1 
ATOM 935  C CA  . GLY A 1 122 ? 5.966   -1.999  -13.770 1.00 97.28 122 A 1 
ATOM 936  C C   . GLY A 1 122 ? 7.036   -0.920  -13.981 1.00 97.95 122 A 1 
ATOM 937  O O   . GLY A 1 122 ? 6.812   0.110   -14.613 1.00 97.68 122 A 1 
ATOM 938  N N   . ALA A 1 123 ? 8.245   -1.194  -13.465 1.00 97.82 123 A 1 
ATOM 939  C CA  . ALA A 1 123 ? 9.332   -0.213  -13.368 1.00 97.93 123 A 1 
ATOM 940  C C   . ALA A 1 123 ? 9.773   0.392   -14.714 1.00 98.25 123 A 1 
ATOM 941  O O   . ALA A 1 123 ? 10.108  1.569   -14.774 1.00 98.10 123 A 1 
ATOM 942  C CB  . ALA A 1 123 ? 10.512  -0.889  -12.664 1.00 97.68 123 A 1 
ATOM 943  N N   . LYS A 1 124 ? 9.756   -0.381  -15.809 1.00 98.27 124 A 1 
ATOM 944  C CA  . LYS A 1 124 ? 10.147  0.125   -17.141 1.00 98.25 124 A 1 
ATOM 945  C C   . LYS A 1 124 ? 9.212   1.230   -17.635 1.00 98.53 124 A 1 
ATOM 946  O O   . LYS A 1 124 ? 9.687   2.242   -18.132 1.00 98.31 124 A 1 
ATOM 947  C CB  . LYS A 1 124 ? 10.194  -1.007  -18.176 1.00 97.87 124 A 1 
ATOM 948  C CG  . LYS A 1 124 ? 11.350  -1.989  -17.943 1.00 91.96 124 A 1 
ATOM 949  C CD  . LYS A 1 124 ? 11.409  -3.018  -19.085 1.00 87.97 124 A 1 
ATOM 950  C CE  . LYS A 1 124 ? 12.569  -3.996  -18.878 1.00 80.37 124 A 1 
ATOM 951  N NZ  . LYS A 1 124 ? 12.669  -4.977  -19.992 1.00 69.55 124 A 1 
ATOM 952  N N   . ILE A 1 125 ? 7.896   1.030   -17.492 1.00 98.44 125 A 1 
ATOM 953  C CA  . ILE A 1 125 ? 6.883   2.018   -17.878 1.00 98.61 125 A 1 
ATOM 954  C C   . ILE A 1 125 ? 6.941   3.212   -16.932 1.00 98.70 125 A 1 
ATOM 955  O O   . ILE A 1 125 ? 6.995   4.349   -17.395 1.00 98.63 125 A 1 
ATOM 956  C CB  . ILE A 1 125 ? 5.487   1.366   -17.924 1.00 98.54 125 A 1 
ATOM 957  C CG1 . ILE A 1 125 ? 5.405   0.238   -18.979 1.00 97.81 125 A 1 
ATOM 958  C CG2 . ILE A 1 125 ? 4.380   2.408   -18.167 1.00 98.06 125 A 1 
ATOM 959  C CD1 . ILE A 1 125 ? 5.693   0.662   -20.427 1.00 94.13 125 A 1 
ATOM 960  N N   . SER A 1 126 ? 7.024   2.963   -15.625 1.00 98.71 126 A 1 
ATOM 961  C CA  . SER A 1 126 ? 7.123   4.024   -14.624 1.00 98.75 126 A 1 
ATOM 962  C C   . SER A 1 126 ? 8.325   4.943   -14.860 1.00 98.78 126 A 1 
ATOM 963  O O   . SER A 1 126 ? 8.174   6.158   -14.863 1.00 98.68 126 A 1 
ATOM 964  C CB  . SER A 1 126 ? 7.195   3.413   -13.232 1.00 98.61 126 A 1 
ATOM 965  O OG  . SER A 1 126 ? 7.254   4.482   -12.322 1.00 95.08 126 A 1 
ATOM 966  N N   . LYS A 1 127 ? 9.501   4.389   -15.173 1.00 98.73 127 A 1 
ATOM 967  C CA  . LYS A 1 127 ? 10.718  5.168   -15.453 1.00 98.72 127 A 1 
ATOM 968  C C   . LYS A 1 127 ? 10.548  6.172   -16.600 1.00 98.74 127 A 1 
ATOM 969  O O   . LYS A 1 127 ? 11.197  7.213   -16.588 1.00 98.52 127 A 1 
ATOM 970  C CB  . LYS A 1 127 ? 11.878  4.196   -15.712 1.00 98.49 127 A 1 
ATOM 971  C CG  . LYS A 1 127 ? 13.220  4.933   -15.797 1.00 95.12 127 A 1 
ATOM 972  C CD  . LYS A 1 127 ? 14.398  3.957   -15.852 1.00 90.74 127 A 1 
ATOM 973  C CE  . LYS A 1 127 ? 15.691  4.777   -15.870 1.00 83.50 127 A 1 
ATOM 974  N NZ  . LYS A 1 127 ? 16.901  3.924   -15.799 1.00 71.96 127 A 1 
ATOM 975  N N   . ILE A 1 128 ? 9.704   5.858   -17.583 1.00 98.70 128 A 1 
ATOM 976  C CA  . ILE A 1 128 ? 9.453   6.715   -18.748 1.00 98.66 128 A 1 
ATOM 977  C C   . ILE A 1 128 ? 8.314   7.696   -18.450 1.00 98.73 128 A 1 
ATOM 978  O O   . ILE A 1 128 ? 8.456   8.895   -18.661 1.00 98.56 128 A 1 
ATOM 979  C CB  . ILE A 1 128 ? 9.162   5.840   -19.994 1.00 98.55 128 A 1 
ATOM 980  C CG1 . ILE A 1 128 ? 10.379  4.944   -20.330 1.00 97.68 128 A 1 
ATOM 981  C CG2 . ILE A 1 128 ? 8.793   6.716   -21.203 1.00 97.69 128 A 1 
ATOM 982  C CD1 . ILE A 1 128 ? 10.070  3.838   -21.348 1.00 93.54 128 A 1 
ATOM 983  N N   . PHE A 1 129 ? 7.185   7.193   -17.950 1.00 98.77 129 A 1 
ATOM 984  C CA  . PHE A 1 129 ? 5.931   7.942   -17.918 1.00 98.80 129 A 1 
ATOM 985  C C   . PHE A 1 129 ? 5.676   8.691   -16.603 1.00 98.80 129 A 1 
ATOM 986  O O   . PHE A 1 129 ? 4.993   9.710   -16.632 1.00 98.65 129 A 1 
ATOM 987  C CB  . PHE A 1 129 ? 4.783   6.996   -18.269 1.00 98.79 129 A 1 
ATOM 988  C CG  . PHE A 1 129 ? 4.739   6.621   -19.741 1.00 98.81 129 A 1 
ATOM 989  C CD1 . PHE A 1 129 ? 4.091   7.470   -20.653 1.00 98.53 129 A 1 
ATOM 990  C CD2 . PHE A 1 129 ? 5.342   5.440   -20.204 1.00 98.56 129 A 1 
ATOM 991  C CE1 . PHE A 1 129 ? 4.037   7.134   -22.017 1.00 98.34 129 A 1 
ATOM 992  C CE2 . PHE A 1 129 ? 5.293   5.104   -21.569 1.00 98.33 129 A 1 
ATOM 993  C CZ  . PHE A 1 129 ? 4.634   5.949   -22.478 1.00 98.43 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? 6.225   8.256   -15.463 1.00 98.75 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? 6.024   8.980   -14.205 1.00 98.76 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? 6.631   10.403  -14.234 1.00 98.73 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? 5.930   11.341  -13.851 1.00 98.62 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? 6.497   8.134   -13.014 1.00 98.73 130 A 1 
ATOM 999  N N   . PRO A 1 131 ? 7.851   10.628  -14.777 1.00 98.81 131 A 1 
ATOM 1000 C CA  . PRO A 1 131 ? 8.374   11.982  -14.970 1.00 98.76 131 A 1 
ATOM 1001 C C   . PRO A 1 131 ? 7.533   12.839  -15.926 1.00 98.73 131 A 1 
ATOM 1002 O O   . PRO A 1 131 ? 7.430   14.046  -15.724 1.00 98.51 131 A 1 
ATOM 1003 C CB  . PRO A 1 131 ? 9.797   11.803  -15.511 1.00 98.62 131 A 1 
ATOM 1004 C CG  . PRO A 1 131 ? 10.203  10.425  -15.005 1.00 97.94 131 A 1 
ATOM 1005 C CD  . PRO A 1 131 ? 8.893   9.652   -15.083 1.00 98.71 131 A 1 
ATOM 1006 N N   . LEU A 1 132 ? 6.919   12.239  -16.959 1.00 98.68 132 A 1 
ATOM 1007 C CA  . LEU A 1 132 ? 6.026   12.950  -17.880 1.00 98.66 132 A 1 
ATOM 1008 C C   . LEU A 1 132 ? 4.739   13.390  -17.175 1.00 98.65 132 A 1 
ATOM 1009 O O   . LEU A 1 132 ? 4.340   14.542  -17.321 1.00 98.40 132 A 1 
ATOM 1010 C CB  . LEU A 1 132 ? 5.706   12.076  -19.105 1.00 98.64 132 A 1 
ATOM 1011 C CG  . LEU A 1 132 ? 6.918   11.723  -19.990 1.00 98.15 132 A 1 
ATOM 1012 C CD1 . LEU A 1 132 ? 6.472   10.773  -21.101 1.00 97.18 132 A 1 
ATOM 1013 C CD2 . LEU A 1 132 ? 7.543   12.961  -20.637 1.00 97.17 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? 4.146   12.514  -16.356 1.00 98.57 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? 3.004   12.860  -15.507 1.00 98.52 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? 3.322   14.007  -14.548 1.00 98.47 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? 2.626   15.019  -14.539 1.00 98.16 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? 4.444   13.909  -13.822 1.00 98.43 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? 4.888   14.964  -12.912 1.00 98.27 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? 5.135   16.299  -13.643 1.00 98.11 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? 4.728   17.357  -13.166 1.00 97.68 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 6.147   14.473  -12.186 1.00 98.18 134 A 1 
ATOM 1023 N N   . LYS A 1 135 ? 5.742   16.273  -14.831 1.00 98.15 135 A 1 
ATOM 1024 C CA  . LYS A 1 135 ? 5.963   17.463  -15.673 1.00 98.11 135 A 1 
ATOM 1025 C C   . LYS A 1 135 ? 4.655   18.093  -16.168 1.00 98.04 135 A 1 
ATOM 1026 O O   . LYS A 1 135 ? 4.604   19.310  -16.331 1.00 97.58 135 A 1 
ATOM 1027 C CB  . LYS A 1 135 ? 6.878   17.073  -16.841 1.00 98.09 135 A 1 
ATOM 1028 C CG  . LYS A 1 135 ? 7.272   18.279  -17.702 1.00 92.42 135 A 1 
ATOM 1029 C CD  . LYS A 1 135 ? 8.148   17.839  -18.877 1.00 89.18 135 A 1 
ATOM 1030 C CE  . LYS A 1 135 ? 8.454   19.046  -19.760 1.00 82.15 135 A 1 
ATOM 1031 N NZ  . LYS A 1 135 ? 9.160   18.638  -20.999 1.00 72.57 135 A 1 
ATOM 1032 N N   . ALA A 1 136 ? 3.622   17.291  -16.394 1.00 98.05 136 A 1 
ATOM 1033 C CA  . ALA A 1 136 ? 2.284   17.760  -16.759 1.00 97.83 136 A 1 
ATOM 1034 C C   . ALA A 1 136 ? 1.491   18.342  -15.569 1.00 97.48 136 A 1 
ATOM 1035 O O   . ALA A 1 136 ? 0.372   18.805  -15.759 1.00 96.13 136 A 1 
ATOM 1036 C CB  . ALA A 1 136 ? 1.543   16.605  -17.448 1.00 97.84 136 A 1 
ATOM 1037 N N   . GLY A 1 137 ? 2.056   18.346  -14.352 1.00 97.05 137 A 1 
ATOM 1038 C CA  . GLY A 1 137 ? 1.402   18.818  -13.126 1.00 96.16 137 A 1 
ATOM 1039 C C   . GLY A 1 137 ? 0.580   17.748  -12.401 1.00 95.95 137 A 1 
ATOM 1040 O O   . GLY A 1 137 ? -0.067  18.056  -11.409 1.00 94.32 137 A 1 
ATOM 1041 N N   . CYS A 1 138 ? 0.619   16.505  -12.866 1.00 96.82 138 A 1 
ATOM 1042 C CA  . CYS A 1 138 ? -0.043  15.366  -12.230 1.00 97.21 138 A 1 
ATOM 1043 C C   . CYS A 1 138 ? 0.803   14.816  -11.069 1.00 97.45 138 A 1 
ATOM 1044 O O   . CYS A 1 138 ? 2.014   14.636  -11.207 1.00 96.49 138 A 1 
ATOM 1045 C CB  . CYS A 1 138 ? -0.285  14.312  -13.317 1.00 95.78 138 A 1 
ATOM 1046 S SG  . CYS A 1 138 ? -1.057  12.823  -12.643 1.00 93.03 138 A 1 
ATOM 1047 N N   . ILE A 1 139 ? 0.178   14.462  -9.940  1.00 97.21 139 A 1 
ATOM 1048 C CA  . ILE A 1 139 ? 0.836   13.691  -8.880  1.00 97.33 139 A 1 
ATOM 1049 C C   . ILE A 1 139 ? 0.748   12.201  -9.223  1.00 97.85 139 A 1 
ATOM 1050 O O   . ILE A 1 139 ? -0.322  11.596  -9.221  1.00 97.90 139 A 1 
ATOM 1051 C CB  . ILE A 1 139 ? 0.275   14.009  -7.479  1.00 96.93 139 A 1 
ATOM 1052 C CG1 . ILE A 1 139 ? 0.449   15.515  -7.173  1.00 94.99 139 A 1 
ATOM 1053 C CG2 . ILE A 1 139 ? 1.007   13.147  -6.426  1.00 95.41 139 A 1 
ATOM 1054 C CD1 . ILE A 1 139 ? -0.113  15.951  -5.817  1.00 86.58 139 A 1 
ATOM 1055 N N   . VAL A 1 140 ? 1.899   11.589  -9.493  1.00 98.27 140 A 1 
ATOM 1056 C CA  . VAL A 1 140 ? 2.009   10.160  -9.797  1.00 98.56 140 A 1 
ATOM 1057 C C   . VAL A 1 140 ? 2.211   9.365   -8.512  1.00 98.61 140 A 1 
ATOM 1058 O O   . VAL A 1 140 ? 3.177   9.591   -7.794  1.00 98.55 140 A 1 
ATOM 1059 C CB  . VAL A 1 140 ? 3.141   9.898   -10.798 1.00 98.58 140 A 1 
ATOM 1060 C CG1 . VAL A 1 140 ? 3.275   8.401   -11.097 1.00 98.31 140 A 1 
ATOM 1061 C CG2 . VAL A 1 140 ? 2.886   10.631  -12.121 1.00 98.28 140 A 1 
ATOM 1062 N N   . ILE A 1 141 ? 1.343   8.389   -8.244  1.00 98.58 141 A 1 
ATOM 1063 C CA  . ILE A 1 141 ? 1.495   7.410   -7.162  1.00 98.73 141 A 1 
ATOM 1064 C C   . ILE A 1 141 ? 1.874   6.070   -7.799  1.00 98.81 141 A 1 
ATOM 1065 O O   . ILE A 1 141 ? 1.049   5.419   -8.442  1.00 98.75 141 A 1 
ATOM 1066 C CB  . ILE A 1 141 ? 0.216   7.328   -6.298  1.00 98.65 141 A 1 
ATOM 1067 C CG1 . ILE A 1 141 ? -0.149  8.707   -5.694  1.00 98.17 141 A 1 
ATOM 1068 C CG2 . ILE A 1 141 ? 0.417   6.292   -5.178  1.00 98.43 141 A 1 
ATOM 1069 C CD1 . ILE A 1 141 ? -1.572  8.769   -5.132  1.00 97.14 141 A 1 
ATOM 1070 N N   . ASP A 1 142 ? 3.143   5.670   -7.668  1.00 98.84 142 A 1 
ATOM 1071 C CA  . ASP A 1 142 ? 3.715   4.538   -8.400  1.00 98.88 142 A 1 
ATOM 1072 C C   . ASP A 1 142 ? 3.936   3.292   -7.537  1.00 98.88 142 A 1 
ATOM 1073 O O   . ASP A 1 142 ? 4.701   3.309   -6.574  1.00 98.66 142 A 1 
ATOM 1074 C CB  . ASP A 1 142 ? 5.020   4.962   -9.079  1.00 98.81 142 A 1 
ATOM 1075 C CG  . ASP A 1 142 ? 5.635   3.804   -9.867  1.00 98.66 142 A 1 
ATOM 1076 O OD1 . ASP A 1 142 ? 4.896   3.082   -10.575 1.00 97.53 142 A 1 
ATOM 1077 O OD2 . ASP A 1 142 ? 6.861   3.593   -9.799  1.00 97.55 142 A 1 
ATOM 1078 N N   . ASN A 1 143 ? 3.332   2.163   -7.931  1.00 98.68 143 A 1 
ATOM 1079 C CA  . ASN A 1 143 ? 3.501   0.868   -7.264  1.00 98.55 143 A 1 
ATOM 1080 C C   . ASN A 1 143 ? 4.797   0.138   -7.643  1.00 98.54 143 A 1 
ATOM 1081 O O   . ASN A 1 143 ? 5.129   -0.890  -7.044  1.00 97.43 143 A 1 
ATOM 1082 C CB  . ASN A 1 143 ? 2.310   -0.041  -7.598  1.00 97.94 143 A 1 
ATOM 1083 C CG  . ASN A 1 143 ? 1.005   0.426   -7.008  1.00 91.80 143 A 1 
ATOM 1084 O OD1 . ASN A 1 143 ? 0.919   1.164   -6.054  1.00 80.83 143 A 1 
ATOM 1085 N ND2 . ASN A 1 143 ? -0.082  -0.029  -7.564  1.00 82.95 143 A 1 
ATOM 1086 N N   . SER A 1 144 ? 5.519   0.574   -8.676  1.00 98.55 144 A 1 
ATOM 1087 C CA  . SER A 1 144 ? 6.769   -0.084  -9.049  1.00 98.41 144 A 1 
ATOM 1088 C C   . SER A 1 144 ? 7.881   0.223   -8.040  1.00 98.37 144 A 1 
ATOM 1089 O O   . SER A 1 144 ? 7.823   1.187   -7.291  1.00 97.91 144 A 1 
ATOM 1090 C CB  . SER A 1 144 ? 7.176   0.274   -10.482 1.00 98.29 144 A 1 
ATOM 1091 O OG  . SER A 1 144 ? 7.922   1.464   -10.537 1.00 97.90 144 A 1 
ATOM 1092 N N   . SER A 1 145 ? 8.940   -0.585  -8.041  1.00 98.49 145 A 1 
ATOM 1093 C CA  . SER A 1 145 ? 10.119  -0.308  -7.209  1.00 98.45 145 A 1 
ATOM 1094 C C   . SER A 1 145 ? 11.030  0.793   -7.770  1.00 98.55 145 A 1 
ATOM 1095 O O   . SER A 1 145 ? 12.089  1.038   -7.215  1.00 98.08 145 A 1 
ATOM 1096 C CB  . SER A 1 145 ? 10.898  -1.603  -6.970  1.00 98.08 145 A 1 
ATOM 1097 O OG  . SER A 1 145 ? 11.290  -2.193  -8.195  1.00 97.35 145 A 1 
ATOM 1098 N N   . CYS A 1 146 ? 10.656  1.435   -8.884  1.00 98.56 146 A 1 
ATOM 1099 C CA  . CYS A 1 146 ? 11.524  2.349   -9.633  1.00 98.57 146 A 1 
ATOM 1100 C C   . CYS A 1 146 ? 11.997  3.547   -8.803  1.00 98.63 146 A 1 
ATOM 1101 O O   . CYS A 1 146 ? 13.151  3.943   -8.916  1.00 98.19 146 A 1 
ATOM 1102 C CB  . CYS A 1 146 ? 10.763  2.829   -10.881 1.00 98.21 146 A 1 
ATOM 1103 S SG  . CYS A 1 146 ? 11.896  3.660   -12.031 1.00 96.44 146 A 1 
ATOM 1104 N N   . TRP A 1 147 ? 11.107  4.088   -7.966  1.00 98.76 147 A 1 
ATOM 1105 C CA  . TRP A 1 147 ? 11.337  5.346   -7.246  1.00 98.73 147 A 1 
ATOM 1106 C C   . TRP A 1 147 ? 11.441  5.178   -5.731  1.00 98.73 147 A 1 
ATOM 1107 O O   . TRP A 1 147 ? 11.693  6.150   -5.028  1.00 98.32 147 A 1 
ATOM 1108 C CB  . TRP A 1 147 ? 10.204  6.320   -7.604  1.00 98.65 147 A 1 
ATOM 1109 C CG  . TRP A 1 147 ? 10.001  6.508   -9.075  1.00 98.69 147 A 1 
ATOM 1110 C CD1 . TRP A 1 147 ? 9.013   5.956   -9.809  1.00 98.23 147 A 1 
ATOM 1111 C CD2 . TRP A 1 147 ? 10.833  7.252   -10.006 1.00 98.64 147 A 1 
ATOM 1112 N NE1 . TRP A 1 147 ? 9.172   6.308   -11.132 1.00 98.16 147 A 1 
ATOM 1113 C CE2 . TRP A 1 147 ? 10.279  7.101   -11.314 1.00 98.45 147 A 1 
ATOM 1114 C CE3 . TRP A 1 147 ? 12.000  8.034   -9.881  1.00 98.36 147 A 1 
ATOM 1115 C CZ2 . TRP A 1 147 ? 10.860  7.694   -12.444 1.00 98.18 147 A 1 
ATOM 1116 C CZ3 . TRP A 1 147 ? 12.592  8.635   -11.012 1.00 97.68 147 A 1 
ATOM 1117 C CH2 . TRP A 1 147 ? 12.025  8.463   -12.293 1.00 97.63 147 A 1 
ATOM 1118 N N   . ARG A 1 148 ? 11.251  3.967   -5.199  1.00 98.83 148 A 1 
ATOM 1119 C CA  . ARG A 1 148 ? 11.068  3.764   -3.749  1.00 98.82 148 A 1 
ATOM 1120 C C   . ARG A 1 148 ? 12.260  4.210   -2.906  1.00 98.82 148 A 1 
ATOM 1121 O O   . ARG A 1 148 ? 12.071  4.771   -1.826  1.00 98.69 148 A 1 
ATOM 1122 C CB  . ARG A 1 148 ? 10.761  2.297   -3.470  1.00 98.75 148 A 1 
ATOM 1123 C CG  . ARG A 1 148 ? 9.387   1.896   -4.007  1.00 98.53 148 A 1 
ATOM 1124 C CD  . ARG A 1 148 ? 9.176   0.429   -3.693  1.00 98.39 148 A 1 
ATOM 1125 N NE  . ARG A 1 148 ? 7.913   -0.080  -4.241  1.00 97.94 148 A 1 
ATOM 1126 C CZ  . ARG A 1 148 ? 7.591   -1.352  -4.268  1.00 98.32 148 A 1 
ATOM 1127 N NH1 . ARG A 1 148 ? 8.392   -2.276  -3.807  1.00 96.80 148 A 1 
ATOM 1128 N NH2 . ARG A 1 148 ? 6.442   -1.722  -4.750  1.00 96.74 148 A 1 
ATOM 1129 N N   . MET A 1 149 ? 13.470  3.997   -3.408  1.00 98.77 149 A 1 
ATOM 1130 C CA  . MET A 1 149 ? 14.709  4.373   -2.722  1.00 98.74 149 A 1 
ATOM 1131 C C   . MET A 1 149 ? 15.327  5.682   -3.230  1.00 98.74 149 A 1 
ATOM 1132 O O   . MET A 1 149 ? 16.384  6.076   -2.746  1.00 98.42 149 A 1 
ATOM 1133 C CB  . MET A 1 149 ? 15.708  3.206   -2.753  1.00 98.63 149 A 1 
ATOM 1134 C CG  . MET A 1 149 ? 15.152  1.949   -2.066  1.00 98.16 149 A 1 
ATOM 1135 S SD  . MET A 1 149 ? 14.392  2.180   -0.430  1.00 97.45 149 A 1 
ATOM 1136 C CE  . MET A 1 149 ? 15.796  2.838   0.508   1.00 92.97 149 A 1 
ATOM 1137 N N   . ASP A 1 150 ? 14.674  6.378   -4.162  1.00 98.68 150 A 1 
ATOM 1138 C CA  . ASP A 1 150 ? 15.091  7.724   -4.557  1.00 98.70 150 A 1 
ATOM 1139 C C   . ASP A 1 150 ? 14.909  8.685   -3.365  1.00 98.74 150 A 1 
ATOM 1140 O O   . ASP A 1 150 ? 13.812  8.741   -2.794  1.00 98.60 150 A 1 
ATOM 1141 C CB  . ASP A 1 150 ? 14.285  8.164   -5.790  1.00 98.64 150 A 1 
ATOM 1142 C CG  . ASP A 1 150 ? 14.826  9.453   -6.406  1.00 98.41 150 A 1 
ATOM 1143 O OD1 . ASP A 1 150 ? 15.036  10.422  -5.648  1.00 97.17 150 A 1 
ATOM 1144 O OD2 . ASP A 1 150 ? 15.057  9.447   -7.634  1.00 96.80 150 A 1 
ATOM 1145 N N   . PRO A 1 151 ? 15.956  9.429   -2.937  1.00 98.54 151 A 1 
ATOM 1146 C CA  . PRO A 1 151 ? 15.871  10.326  -1.781  1.00 98.32 151 A 1 
ATOM 1147 C C   . PRO A 1 151 ? 14.901  11.501  -1.983  1.00 98.27 151 A 1 
ATOM 1148 O O   . PRO A 1 151 ? 14.389  12.038  -1.005  1.00 97.64 151 A 1 
ATOM 1149 C CB  . PRO A 1 151 ? 17.308  10.812  -1.555  1.00 97.93 151 A 1 
ATOM 1150 C CG  . PRO A 1 151 ? 17.947  10.724  -2.938  1.00 96.61 151 A 1 
ATOM 1151 C CD  . PRO A 1 151 ? 17.287  9.484   -3.527  1.00 98.21 151 A 1 
ATOM 1152 N N   . GLU A 1 152 ? 14.617  11.880  -3.229  1.00 98.09 152 A 1 
ATOM 1153 C CA  . GLU A 1 152 ? 13.700  12.974  -3.568  1.00 97.93 152 A 1 
ATOM 1154 C C   . GLU A 1 152 ? 12.234  12.521  -3.684  1.00 98.14 152 A 1 
ATOM 1155 O O   . GLU A 1 152 ? 11.327  13.354  -3.803  1.00 97.42 152 A 1 
ATOM 1156 C CB  . GLU A 1 152 ? 14.164  13.633  -4.880  1.00 97.56 152 A 1 
ATOM 1157 C CG  . GLU A 1 152 ? 15.570  14.241  -4.793  1.00 95.58 152 A 1 
ATOM 1158 C CD  . GLU A 1 152 ? 15.647  15.385  -3.773  1.00 92.00 152 A 1 
ATOM 1159 O OE1 . GLU A 1 152 ? 16.443  15.303  -2.822  1.00 83.61 152 A 1 
ATOM 1160 O OE2 . GLU A 1 152 ? 14.885  16.369  -3.958  1.00 84.49 152 A 1 
ATOM 1161 N N   . VAL A 1 153 ? 11.979  11.207  -3.652  1.00 98.55 153 A 1 
ATOM 1162 C CA  . VAL A 1 153 ? 10.638  10.631  -3.798  1.00 98.75 153 A 1 
ATOM 1163 C C   . VAL A 1 153 ? 10.180  10.046  -2.461  1.00 98.78 153 A 1 
ATOM 1164 O O   . VAL A 1 153 ? 10.807  9.110   -1.957  1.00 98.69 153 A 1 
ATOM 1165 C CB  . VAL A 1 153 ? 10.604  9.579   -4.923  1.00 98.72 153 A 1 
ATOM 1166 C CG1 . VAL A 1 153 ? 9.217   8.933   -5.040  1.00 98.49 153 A 1 
ATOM 1167 C CG2 . VAL A 1 153 ? 10.940  10.227  -6.273  1.00 98.44 153 A 1 
ATOM 1168 N N   . PRO A 1 154 ? 9.083   10.553  -1.865  1.00 98.73 154 A 1 
ATOM 1169 C CA  . PRO A 1 154 ? 8.548   9.980   -0.634  1.00 98.71 154 A 1 
ATOM 1170 C C   . PRO A 1 154 ? 8.015   8.561   -0.868  1.00 98.80 154 A 1 
ATOM 1171 O O   . PRO A 1 154 ? 7.404   8.265   -1.897  1.00 98.70 154 A 1 
ATOM 1172 C CB  . PRO A 1 154 ? 7.461   10.949  -0.164  1.00 98.35 154 A 1 
ATOM 1173 C CG  . PRO A 1 154 ? 6.994   11.603  -1.463  1.00 96.82 154 A 1 
ATOM 1174 C CD  . PRO A 1 154 ? 8.265   11.669  -2.305  1.00 98.38 154 A 1 
ATOM 1175 N N   . LEU A 1 155 ? 8.240   7.689   0.110   1.00 98.82 155 A 1 
ATOM 1176 C CA  . LEU A 1 155 ? 7.744   6.313   0.161   1.00 98.87 155 A 1 
ATOM 1177 C C   . LEU A 1 155 ? 6.718   6.223   1.293   1.00 98.85 155 A 1 
ATOM 1178 O O   . LEU A 1 155 ? 7.096   6.329   2.456   1.00 98.72 155 A 1 
ATOM 1179 C CB  . LEU A 1 155 ? 8.941   5.376   0.382   1.00 98.86 155 A 1 
ATOM 1180 C CG  . LEU A 1 155 ? 8.577   3.883   0.380   1.00 98.60 155 A 1 
ATOM 1181 C CD1 . LEU A 1 155 ? 8.109   3.423   -1.002  1.00 98.47 155 A 1 
ATOM 1182 C CD2 . LEU A 1 155 ? 9.797   3.049   0.769   1.00 98.50 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? 5.431   6.075   0.966   1.00 98.61 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? 4.351   6.426   1.899   1.00 98.62 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? 3.467   5.233   2.253   1.00 98.71 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? 2.949   4.527   1.386   1.00 98.63 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? 3.522   7.607   1.356   1.00 98.35 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? 2.393   8.021   2.311   1.00 97.75 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? 4.409   8.840   1.130   1.00 97.81 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 3.238   5.065   3.557   1.00 98.51 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 2.164   4.255   4.137   1.00 98.47 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 1.315   5.194   5.001   1.00 98.08 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 1.815   5.663   6.021   1.00 97.85 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 2.720   3.084   4.967   1.00 98.56 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 1.588   2.273   5.604   1.00 98.48 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 3.529   2.130   4.080   1.00 98.54 157 A 1 
ATOM 1197 N N   . PRO A 1 158 ? 0.051   5.504   4.628   1.00 97.89 158 A 1 
ATOM 1198 C CA  . PRO A 1 158 ? -0.735  6.555   5.289   1.00 97.34 158 A 1 
ATOM 1199 C C   . PRO A 1 158 ? -0.931  6.394   6.800   1.00 96.93 158 A 1 
ATOM 1200 O O   . PRO A 1 158 ? -1.048  7.389   7.507   1.00 96.47 158 A 1 
ATOM 1201 C CB  . PRO A 1 158 ? -2.076  6.559   4.560   1.00 97.18 158 A 1 
ATOM 1202 C CG  . PRO A 1 158 ? -1.670  6.159   3.144   1.00 96.72 158 A 1 
ATOM 1203 C CD  . PRO A 1 158 ? -0.603  5.103   3.394   1.00 97.63 158 A 1 
ATOM 1204 N N   . GLU A 1 159 ? -0.935  5.160   7.315   1.00 97.03 159 A 1 
ATOM 1205 C CA  . GLU A 1 159 ? -1.021  4.882   8.752   1.00 97.12 159 A 1 
ATOM 1206 C C   . GLU A 1 159 ? 0.293   5.132   9.513   1.00 97.37 159 A 1 
ATOM 1207 O O   . GLU A 1 159 ? 0.279   5.174   10.742  1.00 96.99 159 A 1 
ATOM 1208 C CB  . GLU A 1 159 ? -1.476  3.428   8.978   1.00 97.17 159 A 1 
ATOM 1209 C CG  . GLU A 1 159 ? -2.870  3.094   8.427   1.00 96.66 159 A 1 
ATOM 1210 C CD  . GLU A 1 159 ? -2.908  2.692   6.944   1.00 97.67 159 A 1 
ATOM 1211 O OE1 . GLU A 1 159 ? -3.954  2.172   6.500   1.00 95.83 159 A 1 
ATOM 1212 O OE2 . GLU A 1 159 ? -1.912  2.837   6.201   1.00 96.53 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? 1.419   5.284   8.809   1.00 97.59 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? 2.765   5.345   9.401   1.00 97.60 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? 3.396   6.720   9.232   1.00 97.01 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? 3.782   7.336   10.223  1.00 96.64 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? 3.677   4.246   8.813   1.00 97.98 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? 5.060   4.258   9.473   1.00 97.79 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? 3.064   2.854   9.002   1.00 97.96 160 A 1 
ATOM 1220 N N   . ASN A 1 161 ? 3.490   7.212   7.999   1.00 97.07 161 A 1 
ATOM 1221 C CA  . ASN A 1 161 ? 4.181   8.448   7.636   1.00 96.80 161 A 1 
ATOM 1222 C C   . ASN A 1 161 ? 3.369   9.323   6.654   1.00 96.33 161 A 1 
ATOM 1223 O O   . ASN A 1 161 ? 3.862   9.689   5.584   1.00 96.18 161 A 1 
ATOM 1224 C CB  . ASN A 1 161 ? 5.596   8.102   7.138   1.00 97.70 161 A 1 
ATOM 1225 C CG  . ASN A 1 161 ? 5.642   7.326   5.832   1.00 98.03 161 A 1 
ATOM 1226 O OD1 . ASN A 1 161 ? 4.781   6.528   5.496   1.00 97.62 161 A 1 
ATOM 1227 N ND2 . ASN A 1 161 ? 6.681   7.525   5.058   1.00 97.62 161 A 1 
ATOM 1228 N N   . PRO A 1 162 ? 2.095   9.674   6.986   1.00 94.77 162 A 1 
ATOM 1229 C CA  . PRO A 1 162 ? 1.215   10.412  6.073   1.00 93.68 162 A 1 
ATOM 1230 C C   . PRO A 1 162 ? 1.772   11.777  5.650   1.00 92.93 162 A 1 
ATOM 1231 O O   . PRO A 1 162 ? 1.510   12.235  4.540   1.00 92.66 162 A 1 
ATOM 1232 C CB  . PRO A 1 162 ? -0.101  10.572  6.845   1.00 94.17 162 A 1 
ATOM 1233 C CG  . PRO A 1 162 ? 0.318   10.505  8.311   1.00 94.37 162 A 1 
ATOM 1234 C CD  . PRO A 1 162 ? 1.451   9.493   8.280   1.00 95.13 162 A 1 
ATOM 1235 N N   . GLU A 1 163 ? 2.562   12.428  6.506   1.00 93.43 163 A 1 
ATOM 1236 C CA  . GLU A 1 163 ? 3.160   13.735  6.240   1.00 93.05 163 A 1 
ATOM 1237 C C   . GLU A 1 163 ? 4.160   13.724  5.075   1.00 93.62 163 A 1 
ATOM 1238 O O   . GLU A 1 163 ? 4.387   14.760  4.448   1.00 93.13 163 A 1 
ATOM 1239 C CB  . GLU A 1 163 ? 3.811   14.295  7.521   1.00 92.77 163 A 1 
ATOM 1240 C CG  . GLU A 1 163 ? 5.041   13.524  8.061   1.00 87.63 163 A 1 
ATOM 1241 C CD  . GLU A 1 163 ? 4.730   12.223  8.824   1.00 79.96 163 A 1 
ATOM 1242 O OE1 . GLU A 1 163 ? 5.700   11.581  9.275   1.00 71.07 163 A 1 
ATOM 1243 O OE2 . GLU A 1 163 ? 3.533   11.886  8.970   1.00 70.62 163 A 1 
ATOM 1244 N N   . ASP A 1 164 ? 4.744   12.572  4.750   1.00 95.79 164 A 1 
ATOM 1245 C CA  . ASP A 1 164 ? 5.698   12.456  3.651   1.00 96.34 164 A 1 
ATOM 1246 C C   . ASP A 1 164 ? 5.026   12.610  2.282   1.00 96.44 164 A 1 
ATOM 1247 O O   . ASP A 1 164 ? 5.650   13.127  1.354   1.00 96.39 164 A 1 
ATOM 1248 C CB  . ASP A 1 164 ? 6.469   11.136  3.750   1.00 97.11 164 A 1 
ATOM 1249 C CG  . ASP A 1 164 ? 7.488   11.111  4.891   1.00 97.15 164 A 1 
ATOM 1250 O OD1 . ASP A 1 164 ? 7.840   12.201  5.414   1.00 95.81 164 A 1 
ATOM 1251 O OD2 . ASP A 1 164 ? 7.997   10.016  5.190   1.00 96.01 164 A 1 
ATOM 1252 N N   . ALA A 1 165 ? 3.739   12.275  2.160   1.00 95.70 165 A 1 
ATOM 1253 C CA  . ALA A 1 165 ? 2.985   12.461  0.920   1.00 95.16 165 A 1 
ATOM 1254 C C   . ALA A 1 165 ? 3.010   13.922  0.436   1.00 94.51 165 A 1 
ATOM 1255 O O   . ALA A 1 165 ? 3.112   14.185  -0.762  1.00 93.50 165 A 1 
ATOM 1256 C CB  . ALA A 1 165 ? 1.543   11.989  1.147   1.00 95.02 165 A 1 
ATOM 1257 N N   . PHE A 1 166 ? 2.999   14.875  1.374   1.00 93.13 166 A 1 
ATOM 1258 C CA  . PHE A 1 166 ? 2.980   16.313  1.081   1.00 91.74 166 A 1 
ATOM 1259 C C   . PHE A 1 166 ? 4.359   16.895  0.739   1.00 91.93 166 A 1 
ATOM 1260 O O   . PHE A 1 166 ? 4.460   18.055  0.349   1.00 90.24 166 A 1 
ATOM 1261 C CB  . PHE A 1 166 ? 2.349   17.042  2.268   1.00 90.23 166 A 1 
ATOM 1262 C CG  . PHE A 1 166 ? 0.988   16.504  2.660   1.00 89.41 166 A 1 
ATOM 1263 C CD1 . PHE A 1 166 ? -0.079  16.553  1.745   1.00 85.71 166 A 1 
ATOM 1264 C CD2 . PHE A 1 166 ? 0.792   15.925  3.927   1.00 86.43 166 A 1 
ATOM 1265 C CE1 . PHE A 1 166 ? -1.336  16.035  2.096   1.00 84.44 166 A 1 
ATOM 1266 C CE2 . PHE A 1 166 ? -0.468  15.414  4.280   1.00 84.84 166 A 1 
ATOM 1267 C CZ  . PHE A 1 166 ? -1.533  15.472  3.364   1.00 85.65 166 A 1 
ATOM 1268 N N   . LYS A 1 167 ? 5.431   16.103  0.864   1.00 93.79 167 A 1 
ATOM 1269 C CA  . LYS A 1 167 ? 6.797   16.479  0.460   1.00 94.10 167 A 1 
ATOM 1270 C C   . LYS A 1 167 ? 7.089   16.129  -1.003  1.00 95.00 167 A 1 
ATOM 1271 O O   . LYS A 1 167 ? 8.185   16.399  -1.491  1.00 94.29 167 A 1 
ATOM 1272 C CB  . LYS A 1 167 ? 7.819   15.821  1.403   1.00 94.41 167 A 1 
ATOM 1273 C CG  . LYS A 1 167 ? 7.619   16.198  2.881   1.00 93.89 167 A 1 
ATOM 1274 C CD  . LYS A 1 167 ? 8.567   15.380  3.767   1.00 91.37 167 A 1 
ATOM 1275 C CE  . LYS A 1 167 ? 8.245   15.595  5.252   1.00 88.97 167 A 1 
ATOM 1276 N NZ  . LYS A 1 167 ? 8.857   14.539  6.096   1.00 82.42 167 A 1 
ATOM 1277 N N   . SER A 1 168 ? 6.129   15.521  -1.696  1.00 94.09 168 A 1 
ATOM 1278 C CA  . SER A 1 168 ? 6.278   15.087  -3.082  1.00 94.18 168 A 1 
ATOM 1279 C C   . SER A 1 168 ? 6.544   16.255  -4.032  1.00 94.40 168 A 1 
ATOM 1280 O O   . SER A 1 168 ? 5.906   17.302  -3.964  1.00 92.75 168 A 1 
ATOM 1281 C CB  . SER A 1 168 ? 5.023   14.346  -3.534  1.00 93.38 168 A 1 
ATOM 1282 O OG  . SER A 1 168 ? 5.181   13.902  -4.866  1.00 90.58 168 A 1 
ATOM 1283 N N   . LYS A 1 169 ? 7.445   16.014  -4.998  1.00 93.36 169 A 1 
ATOM 1284 C CA  . LYS A 1 169 ? 7.715   16.899  -6.139  1.00 93.56 169 A 1 
ATOM 1285 C C   . LYS A 1 169 ? 7.042   16.395  -7.426  1.00 95.26 169 A 1 
ATOM 1286 O O   . LYS A 1 169 ? 7.546   16.627  -8.516  1.00 93.78 169 A 1 
ATOM 1287 C CB  . LYS A 1 169 ? 9.231   17.102  -6.290  1.00 93.25 169 A 1 
ATOM 1288 C CG  . LYS A 1 169 ? 9.870   17.747  -5.048  1.00 92.84 169 A 1 
ATOM 1289 C CD  . LYS A 1 169 ? 11.382  17.921  -5.264  1.00 88.39 169 A 1 
ATOM 1290 C CE  . LYS A 1 169 ? 12.020  18.529  -4.008  1.00 86.08 169 A 1 
ATOM 1291 N NZ  . LYS A 1 169 ? 13.486  18.631  -4.141  1.00 76.26 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? 5.929   15.677  -7.301  1.00 96.61 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? 5.136   15.119  -8.406  1.00 97.28 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? 5.161   13.592  -8.513  1.00 97.96 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? 4.345   13.036  -9.237  1.00 97.58 170 A 1 
ATOM 1296 N N   . ILE A 1 171 ? 6.038   12.888  -7.789  1.00 98.12 171 A 1 
ATOM 1297 C CA  . ILE A 1 171 ? 6.044   11.422  -7.716  1.00 98.46 171 A 1 
ATOM 1298 C C   . ILE A 1 171 ? 6.019   10.994  -6.246  1.00 98.40 171 A 1 
ATOM 1299 O O   . ILE A 1 171 ? 6.786   11.506  -5.436  1.00 98.22 171 A 1 
ATOM 1300 C CB  . ILE A 1 171 ? 7.229   10.796  -8.487  1.00 98.60 171 A 1 
ATOM 1301 C CG1 . ILE A 1 171 ? 7.266   11.296  -9.955  1.00 98.30 171 A 1 
ATOM 1302 C CG2 . ILE A 1 171 ? 7.135   9.257   -8.446  1.00 98.42 171 A 1 
ATOM 1303 C CD1 . ILE A 1 171 ? 8.468   10.806  -10.772 1.00 97.87 171 A 1 
ATOM 1304 N N   . ILE A 1 172 ? 5.148   10.044  -5.912  1.00 98.58 172 A 1 
ATOM 1305 C CA  . ILE A 1 172 ? 5.076   9.351   -4.624  1.00 98.65 172 A 1 
ATOM 1306 C C   . ILE A 1 172 ? 5.224   7.858   -4.898  1.00 98.77 172 A 1 
ATOM 1307 O O   . ILE A 1 172 ? 4.539   7.307   -5.762  1.00 98.70 172 A 1 
ATOM 1308 C CB  . ILE A 1 172 ? 3.760   9.672   -3.883  1.00 98.42 172 A 1 
ATOM 1309 C CG1 . ILE A 1 172 ? 3.638   11.189  -3.627  1.00 97.92 172 A 1 
ATOM 1310 C CG2 . ILE A 1 172 ? 3.681   8.889   -2.558  1.00 98.06 172 A 1 
ATOM 1311 C CD1 . ILE A 1 172 ? 2.303   11.624  -3.021  1.00 97.15 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? 6.107   7.191   -4.176  1.00 98.79 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? 6.263   5.754   -4.281  1.00 98.83 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? 5.312   5.033   -3.319  1.00 98.84 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? 5.240   5.348   -2.127  1.00 98.78 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? 7.728   5.394   -4.067  1.00 98.79 173 A 1 
ATOM 1317 N N   . ASN A 1 174 ? 4.603   4.033   -3.834  1.00 98.72 174 A 1 
ATOM 1318 C CA  . ASN A 1 174 ? 3.855   3.068   -3.048  1.00 98.75 174 A 1 
ATOM 1319 C C   . ASN A 1 174 ? 4.778   1.874   -2.723  1.00 98.76 174 A 1 
ATOM 1320 O O   . ASN A 1 174 ? 5.405   1.330   -3.644  1.00 98.47 174 A 1 
ATOM 1321 C CB  . ASN A 1 174 ? 2.608   2.668   -3.843  1.00 98.64 174 A 1 
ATOM 1322 C CG  . ASN A 1 174 ? 1.668   1.809   -3.027  1.00 98.57 174 A 1 
ATOM 1323 O OD1 . ASN A 1 174 ? 1.015   2.274   -2.113  1.00 95.43 174 A 1 
ATOM 1324 N ND2 . ASN A 1 174 ? 1.547   0.544   -3.336  1.00 95.92 174 A 1 
ATOM 1325 N N   . PRO A 1 175 ? 4.905   1.442   -1.444  1.00 98.86 175 A 1 
ATOM 1326 C CA  . PRO A 1 175 ? 5.912   0.461   -1.051  1.00 98.83 175 A 1 
ATOM 1327 C C   . PRO A 1 175 ? 5.654   -0.963  -1.562  1.00 98.78 175 A 1 
ATOM 1328 O O   . PRO A 1 175 ? 4.651   -1.273  -2.209  1.00 98.54 175 A 1 
ATOM 1329 C CB  . PRO A 1 175 ? 5.993   0.519   0.485   1.00 98.76 175 A 1 
ATOM 1330 C CG  . PRO A 1 175 ? 5.306   1.823   0.860   1.00 98.12 175 A 1 
ATOM 1331 C CD  . PRO A 1 175 ? 4.314   2.047   -0.265  1.00 98.85 175 A 1 
ATOM 1332 N N   . ASN A 1 176 ? 6.588   -1.862  -1.255  1.00 98.80 176 A 1 
ATOM 1333 C CA  . ASN A 1 176 ? 6.425   -3.295  -1.448  1.00 98.79 176 A 1 
ATOM 1334 C C   . ASN A 1 176 ? 5.268   -3.839  -0.582  1.00 98.83 176 A 1 
ATOM 1335 O O   . ASN A 1 176 ? 5.057   -3.401  0.545   1.00 98.56 176 A 1 
ATOM 1336 C CB  . ASN A 1 176 ? 7.757   -3.997  -1.141  1.00 98.57 176 A 1 
ATOM 1337 C CG  . ASN A 1 176 ? 7.644   -5.490  -1.346  1.00 97.62 176 A 1 
ATOM 1338 O OD1 . ASN A 1 176 ? 7.052   -6.183  -0.546  1.00 89.39 176 A 1 
ATOM 1339 N ND2 . ASN A 1 176 ? 8.109   -6.017  -2.444  1.00 90.50 176 A 1 
ATOM 1340 N N   . CYS A 1 177 ? 4.525   -4.813  -1.117  1.00 98.82 177 A 1 
ATOM 1341 C CA  . CYS A 1 177 ? 3.342   -5.373  -0.465  1.00 98.80 177 A 1 
ATOM 1342 C C   . CYS A 1 177 ? 3.626   -6.006  0.903   1.00 98.81 177 A 1 
ATOM 1343 O O   . CYS A 1 177 ? 2.859   -5.778  1.842   1.00 98.57 177 A 1 
ATOM 1344 C CB  . CYS A 1 177 ? 2.674   -6.365  -1.424  1.00 98.56 177 A 1 
ATOM 1345 S SG  . CYS A 1 177 ? 3.846   -7.533  -2.167  1.00 97.67 177 A 1 
ATOM 1346 N N   . SER A 1 178 ? 4.732   -6.736  1.049   1.00 98.83 178 A 1 
ATOM 1347 C CA  . SER A 1 178 ? 5.152   -7.304  2.332   1.00 98.82 178 A 1 
ATOM 1348 C C   . SER A 1 178 ? 5.604   -6.214  3.307   1.00 98.88 178 A 1 
ATOM 1349 O O   . SER A 1 178 ? 5.242   -6.237  4.481   1.00 98.70 178 A 1 
ATOM 1350 C CB  . SER A 1 178 ? 6.240   -8.367  2.125   1.00 98.56 178 A 1 
ATOM 1351 O OG  . SER A 1 178 ? 7.353   -7.871  1.413   1.00 92.02 178 A 1 
ATOM 1352 N N   . THR A 1 179 ? 6.294   -5.171  2.817   1.00 98.82 179 A 1 
ATOM 1353 C CA  . THR A 1 179 ? 6.707   -4.054  3.678   1.00 98.88 179 A 1 
ATOM 1354 C C   . THR A 1 179 ? 5.510   -3.285  4.237   1.00 98.90 179 A 1 
ATOM 1355 O O   . THR A 1 179 ? 5.501   -2.967  5.423   1.00 98.85 179 A 1 
ATOM 1356 C CB  . THR A 1 179 ? 7.618   -3.085  2.925   1.00 98.83 179 A 1 
ATOM 1357 O OG1 . THR A 1 179 ? 8.645   -3.766  2.244   1.00 98.02 179 A 1 
ATOM 1358 C CG2 . THR A 1 179 ? 8.281   -2.091  3.877   1.00 98.30 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 4.479   -3.010  3.428   1.00 98.88 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 3.293   -2.254  3.871   1.00 98.88 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 2.644   -2.919  5.088   1.00 98.88 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 2.462   -2.266  6.115   1.00 98.82 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 2.272   -2.071  2.721   1.00 98.81 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 2.825   -1.087  1.671   1.00 98.40 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? 0.915   -1.547  3.249   1.00 98.57 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? 2.058   -1.091  0.342   1.00 97.89 180 A 1 
ATOM 1367 N N   . GLN A 1 181 ? 2.309   -4.209  4.990   1.00 98.84 181 A 1 
ATOM 1368 C CA  . GLN A 1 181 ? 1.656   -4.912  6.099   1.00 98.83 181 A 1 
ATOM 1369 C C   . GLN A 1 181 ? 2.546   -4.994  7.344   1.00 98.88 181 A 1 
ATOM 1370 O O   . GLN A 1 181 ? 2.055   -4.846  8.462   1.00 98.74 181 A 1 
ATOM 1371 C CB  . GLN A 1 181 ? 1.162   -6.301  5.649   1.00 98.40 181 A 1 
ATOM 1372 C CG  . GLN A 1 181 ? 2.272   -7.234  5.168   1.00 97.28 181 A 1 
ATOM 1373 C CD  . GLN A 1 181 ? 1.750   -8.622  4.827   1.00 97.87 181 A 1 
ATOM 1374 O OE1 . GLN A 1 181 ? 1.119   -8.852  3.815   1.00 93.35 181 A 1 
ATOM 1375 N NE2 . GLN A 1 181 ? 1.979   -9.593  5.668   1.00 91.68 181 A 1 
ATOM 1376 N N   . ALA A 1 182 ? 3.861   -5.160  7.159   1.00 98.88 182 A 1 
ATOM 1377 C CA  . ALA A 1 182 ? 4.809   -5.181  8.265   1.00 98.89 182 A 1 
ATOM 1378 C C   . ALA A 1 182 ? 4.835   -3.845  9.015   1.00 98.91 182 A 1 
ATOM 1379 O O   . ALA A 1 182 ? 4.620   -3.808  10.225  1.00 98.84 182 A 1 
ATOM 1380 C CB  . ALA A 1 182 ? 6.196   -5.542  7.721   1.00 98.81 182 A 1 
ATOM 1381 N N   . VAL A 1 183 ? 5.049   -2.728  8.309   1.00 98.92 183 A 1 
ATOM 1382 C CA  . VAL A 1 183 ? 5.211   -1.417  8.959   1.00 98.92 183 A 1 
ATOM 1383 C C   . VAL A 1 183 ? 3.918   -0.900  9.587   1.00 98.91 183 A 1 
ATOM 1384 O O   . VAL A 1 183 ? 3.983   -0.250  10.625  1.00 98.83 183 A 1 
ATOM 1385 C CB  . VAL A 1 183 ? 5.837   -0.356  8.039   1.00 98.87 183 A 1 
ATOM 1386 C CG1 . VAL A 1 183 ? 7.236   -0.780  7.583   1.00 98.54 183 A 1 
ATOM 1387 C CG2 . VAL A 1 183 ? 4.968   -0.018  6.825   1.00 98.26 183 A 1 
ATOM 1388 N N   . VAL A 1 184 ? 2.745   -1.249  9.046   1.00 98.82 184 A 1 
ATOM 1389 C CA  . VAL A 1 184 ? 1.454   -0.925  9.684   1.00 98.81 184 A 1 
ATOM 1390 C C   . VAL A 1 184 ? 1.348   -1.573  11.067  1.00 98.81 184 A 1 
ATOM 1391 O O   . VAL A 1 184 ? 0.908   -0.926  12.015  1.00 98.73 184 A 1 
ATOM 1392 C CB  . VAL A 1 184 ? 0.275   -1.330  8.773   1.00 98.74 184 A 1 
ATOM 1393 C CG1 . VAL A 1 184 ? -1.086  -1.267  9.482   1.00 98.43 184 A 1 
ATOM 1394 C CG2 . VAL A 1 184 ? 0.181   -0.391  7.564   1.00 98.42 184 A 1 
ATOM 1395 N N   . ALA A 1 185 ? 1.811   -2.825  11.213  1.00 98.87 185 A 1 
ATOM 1396 C CA  . ALA A 1 185 ? 1.842   -3.503  12.511  1.00 98.87 185 A 1 
ATOM 1397 C C   . ALA A 1 185 ? 2.987   -3.006  13.416  1.00 98.88 185 A 1 
ATOM 1398 O O   . ALA A 1 185 ? 2.829   -2.914  14.633  1.00 98.76 185 A 1 
ATOM 1399 C CB  . ALA A 1 185 ? 1.945   -5.013  12.259  1.00 98.79 185 A 1 
ATOM 1400 N N   . LEU A 1 186 ? 4.148   -2.686  12.844  1.00 98.93 186 A 1 
ATOM 1401 C CA  . LEU A 1 186 ? 5.347   -2.328  13.608  1.00 98.93 186 A 1 
ATOM 1402 C C   . LEU A 1 186 ? 5.374   -0.869  14.082  1.00 98.92 186 A 1 
ATOM 1403 O O   . LEU A 1 186 ? 5.907   -0.604  15.158  1.00 98.83 186 A 1 
ATOM 1404 C CB  . LEU A 1 186 ? 6.601   -2.644  12.779  1.00 98.88 186 A 1 
ATOM 1405 C CG  . LEU A 1 186 ? 6.872   -4.144  12.559  1.00 98.61 186 A 1 
ATOM 1406 C CD1 . LEU A 1 186 ? 8.148   -4.285  11.729  1.00 98.21 186 A 1 
ATOM 1407 C CD2 . LEU A 1 186 ? 7.059   -4.918  13.862  1.00 98.08 186 A 1 
ATOM 1408 N N   . ALA A 1 187 ? 4.808   0.076   13.336  1.00 98.75 187 A 1 
ATOM 1409 C CA  . ALA A 1 187 ? 4.868   1.502   13.662  1.00 98.69 187 A 1 
ATOM 1410 C C   . ALA A 1 187 ? 4.308   1.848   15.058  1.00 98.69 187 A 1 
ATOM 1411 O O   . ALA A 1 187 ? 5.002   2.532   15.820  1.00 98.58 187 A 1 
ATOM 1412 C CB  . ALA A 1 187 ? 4.185   2.307   12.554  1.00 98.57 187 A 1 
ATOM 1413 N N   . PRO A 1 188 ? 3.118   1.369   15.474  1.00 98.78 188 A 1 
ATOM 1414 C CA  . PRO A 1 188 ? 2.625   1.638   16.828  1.00 98.75 188 A 1 
ATOM 1415 C C   . PRO A 1 188 ? 3.513   1.012   17.913  1.00 98.76 188 A 1 
ATOM 1416 O O   . PRO A 1 188 ? 3.728   1.625   18.963  1.00 98.67 188 A 1 
ATOM 1417 C CB  . PRO A 1 188 ? 1.198   1.079   16.856  1.00 98.69 188 A 1 
ATOM 1418 C CG  . PRO A 1 188 ? 1.189   0.011   15.762  1.00 98.23 188 A 1 
ATOM 1419 C CD  . PRO A 1 188 ? 2.123   0.602   14.720  1.00 98.76 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? 4.084   -0.171  17.658  1.00 98.88 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? 5.004   -0.842  18.578  1.00 98.88 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? 6.323   -0.073  18.705  1.00 98.86 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? 6.800   0.149   19.816  1.00 98.74 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? 5.270   -2.279  18.095  1.00 98.88 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? 4.033   -3.188  18.019  1.00 98.73 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? 4.430   -4.537  17.418  1.00 98.58 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? 3.421   -3.435  19.399  1.00 98.51 189 A 1 
ATOM 1428 N N   . HIS A 1 190 ? 6.880   0.382   17.584  1.00 98.86 190 A 1 
ATOM 1429 C CA  . HIS A 1 190 ? 8.107   1.175   17.561  1.00 98.83 190 A 1 
ATOM 1430 C C   . HIS A 1 190 ? 7.947   2.494   18.317  1.00 98.77 190 A 1 
ATOM 1431 O O   . HIS A 1 190 ? 8.762   2.824   19.173  1.00 98.50 190 A 1 
ATOM 1432 C CB  . HIS A 1 190 ? 8.533   1.430   16.113  1.00 98.75 190 A 1 
ATOM 1433 C CG  . HIS A 1 190 ? 9.840   2.179   16.051  1.00 98.62 190 A 1 
ATOM 1434 N ND1 . HIS A 1 190 ? 11.047  1.745   16.560  1.00 95.55 190 A 1 
ATOM 1435 C CD2 . HIS A 1 190 ? 10.024  3.433   15.541  1.00 95.92 190 A 1 
ATOM 1436 C CE1 . HIS A 1 190 ? 11.938  2.724   16.361  1.00 95.99 190 A 1 
ATOM 1437 N NE2 . HIS A 1 190 ? 11.357  3.761   15.747  1.00 96.34 190 A 1 
ATOM 1438 N N   . LYS A 1 191 ? 6.840   3.207   18.070  1.00 98.66 191 A 1 
ATOM 1439 C CA  . LYS A 1 191 ? 6.521   4.461   18.763  1.00 98.49 191 A 1 
ATOM 1440 C C   . LYS A 1 191 ? 6.417   4.299   20.285  1.00 98.52 191 A 1 
ATOM 1441 O O   . LYS A 1 191 ? 6.730   5.235   21.015  1.00 98.20 191 A 1 
ATOM 1442 C CB  . LYS A 1 191 ? 5.223   5.007   18.163  1.00 98.18 191 A 1 
ATOM 1443 C CG  . LYS A 1 191 ? 4.841   6.366   18.757  1.00 89.68 191 A 1 
ATOM 1444 C CD  . LYS A 1 191 ? 3.587   6.904   18.069  1.00 87.16 191 A 1 
ATOM 1445 C CE  . LYS A 1 191 ? 3.212   8.252   18.682  1.00 78.15 191 A 1 
ATOM 1446 N NZ  . LYS A 1 191 ? 2.016   8.812   18.013  1.00 69.21 191 A 1 
ATOM 1447 N N   . THR A 1 192 ? 5.946   3.147   20.766  1.00 98.56 192 A 1 
ATOM 1448 C CA  . THR A 1 192 ? 5.679   2.923   22.196  1.00 98.60 192 A 1 
ATOM 1449 C C   . THR A 1 192 ? 6.874   2.314   22.929  1.00 98.59 192 A 1 
ATOM 1450 O O   . THR A 1 192 ? 7.217   2.764   24.020  1.00 98.26 192 A 1 
ATOM 1451 C CB  . THR A 1 192 ? 4.433   2.043   22.379  1.00 98.56 192 A 1 
ATOM 1452 O OG1 . THR A 1 192 ? 3.350   2.633   21.693  1.00 97.53 192 A 1 
ATOM 1453 C CG2 . THR A 1 192 ? 4.016   1.910   23.841  1.00 97.32 192 A 1 
ATOM 1454 N N   . TYR A 1 193 ? 7.525   1.314   22.333  1.00 98.72 193 A 1 
ATOM 1455 C CA  . TYR A 1 193 ? 8.568   0.514   22.990  1.00 98.72 193 A 1 
ATOM 1456 C C   . TYR A 1 193 ? 9.971   0.727   22.407  1.00 98.66 193 A 1 
ATOM 1457 O O   . TYR A 1 193 ? 10.955  0.355   23.048  1.00 98.18 193 A 1 
ATOM 1458 C CB  . TYR A 1 193 ? 8.160   -0.966  22.940  1.00 98.75 193 A 1 
ATOM 1459 C CG  . TYR A 1 193 ? 6.799   -1.258  23.548  1.00 98.78 193 A 1 
ATOM 1460 C CD1 . TYR A 1 193 ? 6.617   -1.162  24.942  1.00 98.50 193 A 1 
ATOM 1461 C CD2 . TYR A 1 193 ? 5.710   -1.608  22.729  1.00 98.56 193 A 1 
ATOM 1462 C CE1 . TYR A 1 193 ? 5.354   -1.409  25.511  1.00 98.38 193 A 1 
ATOM 1463 C CE2 . TYR A 1 193 ? 4.444   -1.859  23.294  1.00 98.44 193 A 1 
ATOM 1464 C CZ  . TYR A 1 193 ? 4.263   -1.757  24.688  1.00 98.54 193 A 1 
ATOM 1465 O OH  . TYR A 1 193 ? 3.042   -1.992  25.238  1.00 98.12 193 A 1 
ATOM 1466 N N   . GLY A 1 194 ? 10.072  1.326   21.224  1.00 98.55 194 A 1 
ATOM 1467 C CA  . GLY A 1 194 ? 11.302  1.430   20.441  1.00 98.56 194 A 1 
ATOM 1468 C C   . GLY A 1 194 ? 11.764  0.061   19.936  1.00 98.72 194 A 1 
ATOM 1469 O O   . GLY A 1 194 ? 12.142  -0.795  20.733  1.00 98.35 194 A 1 
ATOM 1470 N N   . ILE A 1 195 ? 11.744  -0.178  18.627  1.00 98.76 195 A 1 
ATOM 1471 C CA  . ILE A 1 195 ? 12.237  -1.445  18.057  1.00 98.80 195 A 1 
ATOM 1472 C C   . ILE A 1 195 ? 13.755  -1.373  17.877  1.00 98.77 195 A 1 
ATOM 1473 O O   . ILE A 1 195 ? 14.273  -0.492  17.206  1.00 98.56 195 A 1 
ATOM 1474 C CB  . ILE A 1 195 ? 11.502  -1.810  16.754  1.00 98.76 195 A 1 
ATOM 1475 C CG1 . ILE A 1 195 ? 10.009  -2.079  17.043  1.00 98.45 195 A 1 
ATOM 1476 C CG2 . ILE A 1 195 ? 12.143  -3.055  16.107  1.00 98.42 195 A 1 
ATOM 1477 C CD1 . ILE A 1 195 ? 9.152   -2.273  15.787  1.00 97.93 195 A 1 
ATOM 1478 N N   . LYS A 1 196 ? 14.469  -2.339  18.444  1.00 98.73 196 A 1 
ATOM 1479 C CA  . LYS A 1 196 ? 15.929  -2.490  18.345  1.00 98.69 196 A 1 
ATOM 1480 C C   . LYS A 1 196 ? 16.348  -3.365  17.160  1.00 98.77 196 A 1 
ATOM 1481 O O   . LYS A 1 196 ? 17.376  -3.120  16.533  1.00 98.48 196 A 1 
ATOM 1482 C CB  . LYS A 1 196 ? 16.402  -3.079  19.679  1.00 98.17 196 A 1 
ATOM 1483 C CG  . LYS A 1 196 ? 17.913  -3.294  19.775  1.00 95.71 196 A 1 
ATOM 1484 C CD  . LYS A 1 196 ? 18.200  -3.864  21.166  1.00 95.32 196 A 1 
ATOM 1485 C CE  . LYS A 1 196 ? 19.656  -4.260  21.362  1.00 90.23 196 A 1 
ATOM 1486 N NZ  . LYS A 1 196 ? 19.758  -5.063  22.606  1.00 85.36 196 A 1 
ATOM 1487 N N   . ARG A 1 197 ? 15.571  -4.420  16.877  1.00 98.79 197 A 1 
ATOM 1488 C CA  . ARG A 1 197 ? 15.847  -5.375  15.791  1.00 98.80 197 A 1 
ATOM 1489 C C   . ARG A 1 197 ? 14.562  -5.999  15.257  1.00 98.87 197 A 1 
ATOM 1490 O O   . ARG A 1 197 ? 13.659  -6.283  16.032  1.00 98.75 197 A 1 
ATOM 1491 C CB  . ARG A 1 197 ? 16.815  -6.449  16.320  1.00 98.46 197 A 1 
ATOM 1492 C CG  . ARG A 1 197 ? 17.183  -7.503  15.271  1.00 96.41 197 A 1 
ATOM 1493 C CD  . ARG A 1 197 ? 18.274  -8.435  15.796  1.00 94.77 197 A 1 
ATOM 1494 N NE  . ARG A 1 197 ? 18.609  -9.481  14.816  1.00 90.56 197 A 1 
ATOM 1495 C CZ  . ARG A 1 197 ? 18.206  -10.741 14.834  1.00 88.13 197 A 1 
ATOM 1496 N NH1 . ARG A 1 197 ? 17.440  -11.215 15.782  1.00 79.73 197 A 1 
ATOM 1497 N NH2 . ARG A 1 197 ? 18.571  -11.555 13.888  1.00 81.59 197 A 1 
ATOM 1498 N N   . VAL A 1 198 ? 14.534  -6.293  13.949  1.00 98.86 198 A 1 
ATOM 1499 C CA  . VAL A 1 198 ? 13.451  -7.018  13.267  1.00 98.91 198 A 1 
ATOM 1500 C C   . VAL A 1 198 ? 14.020  -8.213  12.498  1.00 98.92 198 A 1 
ATOM 1501 O O   . VAL A 1 198 ? 15.052  -8.105  11.830  1.00 98.82 198 A 1 
ATOM 1502 C CB  . VAL A 1 198 ? 12.664  -6.097  12.312  1.00 98.85 198 A 1 
ATOM 1503 C CG1 . VAL A 1 198 ? 11.408  -6.798  11.788  1.00 98.37 198 A 1 
ATOM 1504 C CG2 . VAL A 1 198 ? 12.232  -4.787  12.985  1.00 98.39 198 A 1 
ATOM 1505 N N   . VAL A 1 199 ? 13.334  -9.350  12.571  1.00 98.90 199 A 1 
ATOM 1506 C CA  . VAL A 1 199 ? 13.564  -10.525 11.726  1.00 98.91 199 A 1 
ATOM 1507 C C   . VAL A 1 199 ? 12.273  -10.859 10.999  1.00 98.92 199 A 1 
ATOM 1508 O O   . VAL A 1 199 ? 11.282  -11.207 11.642  1.00 98.86 199 A 1 
ATOM 1509 C CB  . VAL A 1 199 ? 14.036  -11.748 12.534  1.00 98.82 199 A 1 
ATOM 1510 C CG1 . VAL A 1 199 ? 14.404  -12.922 11.617  1.00 98.47 199 A 1 
ATOM 1511 C CG2 . VAL A 1 199 ? 15.249  -11.422 13.399  1.00 98.50 199 A 1 
ATOM 1512 N N   . TYR A 1 200 ? 12.293  -10.779 9.670   1.00 98.92 200 A 1 
ATOM 1513 C CA  . TYR A 1 200 ? 11.177  -11.149 8.811   1.00 98.93 200 A 1 
ATOM 1514 C C   . TYR A 1 200 ? 11.340  -12.571 8.274   1.00 98.91 200 A 1 
ATOM 1515 O O   . TYR A 1 200 ? 12.404  -12.939 7.773   1.00 98.79 200 A 1 
ATOM 1516 C CB  . TYR A 1 200 ? 11.059  -10.151 7.656   1.00 98.90 200 A 1 
ATOM 1517 C CG  . TYR A 1 200 ? 10.739  -8.728  8.065   1.00 98.92 200 A 1 
ATOM 1518 C CD1 . TYR A 1 200 ? 9.588   -8.459  8.821   1.00 98.73 200 A 1 
ATOM 1519 C CD2 . TYR A 1 200 ? 11.568  -7.662  7.657   1.00 98.76 200 A 1 
ATOM 1520 C CE1 . TYR A 1 200 ? 9.257   -7.137  9.163   1.00 98.68 200 A 1 
ATOM 1521 C CE2 . TYR A 1 200 ? 11.235  -6.338  7.995   1.00 98.67 200 A 1 
ATOM 1522 C CZ  . TYR A 1 200 ? 10.077  -6.074  8.746   1.00 98.80 200 A 1 
ATOM 1523 O OH  . TYR A 1 200 ? 9.734   -4.801  9.061   1.00 98.55 200 A 1 
ATOM 1524 N N   . SER A 1 201 ? 10.261  -13.347 8.300   1.00 98.92 201 A 1 
ATOM 1525 C CA  . SER A 1 201 ? 10.109  -14.581 7.530   1.00 98.92 201 A 1 
ATOM 1526 C C   . SER A 1 201 ? 8.766   -14.531 6.812   1.00 98.93 201 A 1 
ATOM 1527 O O   . SER A 1 201 ? 7.718   -14.585 7.459   1.00 98.80 201 A 1 
ATOM 1528 C CB  . SER A 1 201 ? 10.198  -15.812 8.434   1.00 98.80 201 A 1 
ATOM 1529 O OG  . SER A 1 201 ? 11.464  -15.866 9.064   1.00 95.58 201 A 1 
ATOM 1530 N N   . THR A 1 202 ? 8.788   -14.377 5.486   1.00 98.91 202 A 1 
ATOM 1531 C CA  . THR A 1 202 ? 7.566   -14.160 4.703   1.00 98.90 202 A 1 
ATOM 1532 C C   . THR A 1 202 ? 7.093   -15.430 4.011   1.00 98.91 202 A 1 
ATOM 1533 O O   . THR A 1 202 ? 7.885   -16.265 3.576   1.00 98.84 202 A 1 
ATOM 1534 C CB  . THR A 1 202 ? 7.671   -13.006 3.697   1.00 98.82 202 A 1 
ATOM 1535 O OG1 . THR A 1 202 ? 8.422   -13.378 2.563   1.00 98.47 202 A 1 
ATOM 1536 C CG2 . THR A 1 202 ? 8.311   -11.764 4.296   1.00 98.39 202 A 1 
ATOM 1537 N N   . TYR A 1 203 ? 5.779   -15.537 3.863   1.00 98.96 203 A 1 
ATOM 1538 C CA  . TYR A 1 203 ? 5.058   -16.593 3.163   1.00 98.96 203 A 1 
ATOM 1539 C C   . TYR A 1 203 ? 4.160   -15.913 2.124   1.00 98.96 203 A 1 
ATOM 1540 O O   . TYR A 1 203 ? 2.976   -15.658 2.356   1.00 98.82 203 A 1 
ATOM 1541 C CB  . TYR A 1 203 ? 4.273   -17.445 4.170   1.00 98.93 203 A 1 
ATOM 1542 C CG  . TYR A 1 203 ? 5.093   -17.989 5.324   1.00 98.88 203 A 1 
ATOM 1543 C CD1 . TYR A 1 203 ? 5.608   -19.297 5.280   1.00 98.65 203 A 1 
ATOM 1544 C CD2 . TYR A 1 203 ? 5.359   -17.174 6.443   1.00 98.69 203 A 1 
ATOM 1545 C CE1 . TYR A 1 203 ? 6.380   -19.792 6.343   1.00 98.44 203 A 1 
ATOM 1546 C CE2 . TYR A 1 203 ? 6.139   -17.658 7.506   1.00 98.44 203 A 1 
ATOM 1547 C CZ  . TYR A 1 203 ? 6.648   -18.969 7.456   1.00 98.47 203 A 1 
ATOM 1548 O OH  . TYR A 1 203 ? 7.407   -19.436 8.490   1.00 97.83 203 A 1 
ATOM 1549 N N   . GLN A 1 204 ? 4.765   -15.534 0.994   1.00 98.91 204 A 1 
ATOM 1550 C CA  . GLN A 1 204 ? 4.125   -14.665 0.008   1.00 98.92 204 A 1 
ATOM 1551 C C   . GLN A 1 204 ? 3.315   -15.469 -1.008  1.00 98.93 204 A 1 
ATOM 1552 O O   . GLN A 1 204 ? 3.819   -16.409 -1.625  1.00 98.85 204 A 1 
ATOM 1553 C CB  . GLN A 1 204 ? 5.168   -13.766 -0.665  1.00 98.88 204 A 1 
ATOM 1554 C CG  . GLN A 1 204 ? 5.694   -12.676 0.286   1.00 98.65 204 A 1 
ATOM 1555 C CD  . GLN A 1 204 ? 6.829   -11.853 -0.301  1.00 98.74 204 A 1 
ATOM 1556 O OE1 . GLN A 1 204 ? 7.965   -12.013 0.078   1.00 96.50 204 A 1 
ATOM 1557 N NE2 . GLN A 1 204 ? 6.568   -10.954 -1.229  1.00 96.32 204 A 1 
ATOM 1558 N N   . SER A 1 205 ? 2.063   -15.080 -1.212  1.00 98.91 205 A 1 
ATOM 1559 C CA  . SER A 1 205 ? 1.156   -15.704 -2.177  1.00 98.90 205 A 1 
ATOM 1560 C C   . SER A 1 205 ? 1.623   -15.529 -3.625  1.00 98.89 205 A 1 
ATOM 1561 O O   . SER A 1 205 ? 2.366   -14.604 -3.962  1.00 98.76 205 A 1 
ATOM 1562 C CB  . SER A 1 205 ? -0.252  -15.138 -2.007  1.00 98.79 205 A 1 
ATOM 1563 O OG  . SER A 1 205 ? -0.282  -13.791 -2.431  1.00 97.51 205 A 1 
ATOM 1564 N N   . VAL A 1 206 ? 1.148   -16.398 -4.523  1.00 98.88 206 A 1 
ATOM 1565 C CA  . VAL A 1 206 ? 1.523   -16.355 -5.949  1.00 98.86 206 A 1 
ATOM 1566 C C   . VAL A 1 206 ? 0.960   -15.139 -6.689  1.00 98.80 206 A 1 
ATOM 1567 O O   . VAL A 1 206 ? 1.547   -14.721 -7.689  1.00 98.54 206 A 1 
ATOM 1568 C CB  . VAL A 1 206 ? 1.142   -17.651 -6.685  1.00 98.76 206 A 1 
ATOM 1569 C CG1 . VAL A 1 206 ? 1.870   -18.858 -6.089  1.00 98.43 206 A 1 
ATOM 1570 C CG2 . VAL A 1 206 ? -0.367  -17.903 -6.683  1.00 98.26 206 A 1 
ATOM 1571 N N   . SER A 1 207 ? -0.116  -14.510 -6.194  1.00 98.72 207 A 1 
ATOM 1572 C CA  . SER A 1 207 ? -0.659  -13.274 -6.787  1.00 98.61 207 A 1 
ATOM 1573 C C   . SER A 1 207 ? 0.332   -12.106 -6.766  1.00 98.48 207 A 1 
ATOM 1574 O O   . SER A 1 207 ? 0.248   -11.228 -7.623  1.00 97.97 207 A 1 
ATOM 1575 C CB  . SER A 1 207 ? -1.960  -12.858 -6.102  1.00 98.45 207 A 1 
ATOM 1576 O OG  . SER A 1 207 ? -1.745  -12.610 -4.733  1.00 97.92 207 A 1 
ATOM 1577 N N   . GLY A 1 208 ? 1.334   -12.133 -5.891  1.00 98.43 208 A 1 
ATOM 1578 C CA  . GLY A 1 208 ? 2.445   -11.175 -5.918  1.00 98.14 208 A 1 
ATOM 1579 C C   . GLY A 1 208 ? 3.310   -11.247 -7.189  1.00 98.05 208 A 1 
ATOM 1580 O O   . GLY A 1 208 ? 3.978   -10.282 -7.541  1.00 97.24 208 A 1 
ATOM 1581 N N   . ALA A 1 209 ? 3.255   -12.358 -7.934  1.00 98.43 209 A 1 
ATOM 1582 C CA  . ALA A 1 209 ? 3.857   -12.497 -9.268  1.00 98.23 209 A 1 
ATOM 1583 C C   . ALA A 1 209 ? 2.878   -12.165 -10.419 1.00 97.95 209 A 1 
ATOM 1584 O O   . ALA A 1 209 ? 3.162   -12.442 -11.591 1.00 96.78 209 A 1 
ATOM 1585 C CB  . ALA A 1 209 ? 4.477   -13.894 -9.378  1.00 98.23 209 A 1 
ATOM 1586 N N   . GLY A 1 210 ? 1.725   -11.568 -10.090 1.00 98.10 210 A 1 
ATOM 1587 C CA  . GLY A 1 210 ? 0.677   -11.203 -11.037 1.00 97.78 210 A 1 
ATOM 1588 C C   . GLY A 1 210 ? -0.125  -12.407 -11.549 1.00 97.99 210 A 1 
ATOM 1589 O O   . GLY A 1 210 ? -0.094  -13.497 -10.979 1.00 97.68 210 A 1 
ATOM 1590 N N   . LYS A 1 211 ? -0.853  -12.207 -12.662 1.00 97.81 211 A 1 
ATOM 1591 C CA  . LYS A 1 211 ? -1.699  -13.251 -13.277 1.00 97.66 211 A 1 
ATOM 1592 C C   . LYS A 1 211 ? -0.904  -14.517 -13.614 1.00 98.05 211 A 1 
ATOM 1593 O O   . LYS A 1 211 ? -1.377  -15.607 -13.330 1.00 97.94 211 A 1 
ATOM 1594 C CB  . LYS A 1 211 ? -2.411  -12.668 -14.506 1.00 97.15 211 A 1 
ATOM 1595 C CG  . LYS A 1 211 ? -3.342  -13.634 -15.269 1.00 94.12 211 A 1 
ATOM 1596 C CD  . LYS A 1 211 ? -4.381  -14.350 -14.392 1.00 88.43 211 A 1 
ATOM 1597 C CE  . LYS A 1 211 ? -5.369  -15.137 -15.263 1.00 83.70 211 A 1 
ATOM 1598 N NZ  . LYS A 1 211 ? -5.786  -16.416 -14.631 1.00 72.97 211 A 1 
ATOM 1599 N N   . GLN A 1 212 ? 0.333   -14.376 -14.096 1.00 98.27 212 A 1 
ATOM 1600 C CA  . GLN A 1 212 ? 1.197   -15.517 -14.432 1.00 98.33 212 A 1 
ATOM 1601 C C   . GLN A 1 212 ? 1.536   -16.392 -13.215 1.00 98.63 212 A 1 
ATOM 1602 O O   . GLN A 1 212 ? 1.672   -17.598 -13.347 1.00 98.47 212 A 1 
ATOM 1603 C CB  . GLN A 1 212 ? 2.503   -15.002 -15.057 1.00 97.94 212 A 1 
ATOM 1604 C CG  . GLN A 1 212 ? 2.286   -14.320 -16.415 1.00 95.16 212 A 1 
ATOM 1605 C CD  . GLN A 1 212 ? 3.579   -13.767 -17.014 1.00 90.19 212 A 1 
ATOM 1606 O OE1 . GLN A 1 212 ? 4.610   -13.613 -16.372 1.00 80.41 212 A 1 
ATOM 1607 N NE2 . GLN A 1 212 ? 3.572   -13.416 -18.280 1.00 76.38 212 A 1 
ATOM 1608 N N   . GLY A 1 213 ? 1.659   -15.799 -12.023 1.00 98.46 213 A 1 
ATOM 1609 C CA  . GLY A 1 213 ? 1.868   -16.560 -10.788 1.00 98.61 213 A 1 
ATOM 1610 C C   . GLY A 1 213 ? 0.641   -17.384 -10.387 1.00 98.77 213 A 1 
ATOM 1611 O O   . GLY A 1 213 ? 0.787   -18.525 -9.955  1.00 98.74 213 A 1 
ATOM 1612 N N   . LEU A 1 214 ? -0.567  -16.829 -10.567 1.00 98.63 214 A 1 
ATOM 1613 C CA  . LEU A 1 214 ? -1.826  -17.561 -10.359 1.00 98.64 214 A 1 
ATOM 1614 C C   . LEU A 1 214 ? -1.974  -18.709 -11.370 1.00 98.69 214 A 1 
ATOM 1615 O O   . LEU A 1 214 ? -2.324  -19.819 -10.976 1.00 98.58 214 A 1 
ATOM 1616 C CB  . LEU A 1 214 ? -3.018  -16.590 -10.475 1.00 98.56 214 A 1 
ATOM 1617 C CG  . LEU A 1 214 ? -3.137  -15.585 -9.315  1.00 98.15 214 A 1 
ATOM 1618 C CD1 . LEU A 1 214 ? -4.123  -14.477 -9.682  1.00 97.34 214 A 1 
ATOM 1619 C CD2 . LEU A 1 214 ? -3.656  -16.260 -8.042  1.00 97.48 214 A 1 
ATOM 1620 N N   . ASP A 1 215 ? -1.653  -18.447 -12.636 1.00 98.63 215 A 1 
ATOM 1621 C CA  . ASP A 1 215 ? -1.710  -19.451 -13.702 1.00 98.65 215 A 1 
ATOM 1622 C C   . ASP A 1 215 ? -0.740  -20.608 -13.419 1.00 98.74 215 A 1 
ATOM 1623 O O   . ASP A 1 215 ? -1.102  -21.771 -13.584 1.00 98.64 215 A 1 
ATOM 1624 C CB  . ASP A 1 215 ? -1.386  -18.797 -15.059 1.00 98.52 215 A 1 
ATOM 1625 C CG  . ASP A 1 215 ? -2.375  -17.712 -15.495 1.00 97.89 215 A 1 
ATOM 1626 O OD1 . ASP A 1 215 ? -3.521  -17.676 -14.987 1.00 96.51 215 A 1 
ATOM 1627 O OD2 . ASP A 1 215 ? -2.014  -16.864 -16.346 1.00 96.52 215 A 1 
ATOM 1628 N N   . ASP A 1 216 ? 0.470   -20.315 -12.919 1.00 98.78 216 A 1 
ATOM 1629 C CA  . ASP A 1 216 ? 1.436   -21.356 -12.548 1.00 98.83 216 A 1 
ATOM 1630 C C   . ASP A 1 216 ? 0.979   -22.191 -11.347 1.00 98.86 216 A 1 
ATOM 1631 O O   . ASP A 1 216 ? 1.226   -23.396 -11.325 1.00 98.70 216 A 1 
ATOM 1632 C CB  . ASP A 1 216 ? 2.810   -20.744 -12.256 1.00 98.69 216 A 1 
ATOM 1633 C CG  . ASP A 1 216 ? 3.736   -20.704 -13.469 1.00 98.41 216 A 1 
ATOM 1634 O OD1 . ASP A 1 216 ? 3.275   -20.818 -14.628 1.00 97.38 216 A 1 
ATOM 1635 O OD2 . ASP A 1 216 ? 4.957   -20.580 -13.228 1.00 97.50 216 A 1 
ATOM 1636 N N   . LEU A 1 217 ? 0.290   -21.594 -10.368 1.00 98.80 217 A 1 
ATOM 1637 C CA  . LEU A 1 217 ? -0.292  -22.369 -9.267  1.00 98.80 217 A 1 
ATOM 1638 C C   . LEU A 1 217 ? -1.312  -23.378 -9.810  1.00 98.80 217 A 1 
ATOM 1639 O O   . LEU A 1 217 ? -1.201  -24.566 -9.513  1.00 98.77 217 A 1 
ATOM 1640 C CB  . LEU A 1 217 ? -0.905  -21.430 -8.214  1.00 98.82 217 A 1 
ATOM 1641 C CG  . LEU A 1 217 ? -1.579  -22.169 -7.039  1.00 98.64 217 A 1 
ATOM 1642 C CD1 . LEU A 1 217 ? -0.610  -23.071 -6.270  1.00 98.34 217 A 1 
ATOM 1643 C CD2 . LEU A 1 217 ? -2.169  -21.159 -6.056  1.00 98.34 217 A 1 
ATOM 1644 N N   . GLU A 1 218 ? -2.252  -22.925 -10.642 1.00 98.66 218 A 1 
ATOM 1645 C CA  . GLU A 1 218 ? -3.268  -23.785 -11.259 1.00 98.51 218 A 1 
ATOM 1646 C C   . GLU A 1 218 ? -2.635  -24.871 -12.145 1.00 98.54 218 A 1 
ATOM 1647 O O   . GLU A 1 218 ? -2.972  -26.053 -12.040 1.00 98.29 218 A 1 
ATOM 1648 C CB  . GLU A 1 218 ? -4.229  -22.893 -12.064 1.00 98.33 218 A 1 
ATOM 1649 C CG  . GLU A 1 218 ? -5.397  -23.680 -12.680 1.00 89.29 218 A 1 
ATOM 1650 C CD  . GLU A 1 218 ? -6.366  -22.800 -13.493 1.00 86.23 218 A 1 
ATOM 1651 O OE1 . GLU A 1 218 ? -7.333  -23.379 -14.036 1.00 77.32 218 A 1 
ATOM 1652 O OE2 . GLU A 1 218 ? -6.147  -21.568 -13.585 1.00 81.10 218 A 1 
ATOM 1653 N N   . ARG A 1 219 ? -1.667  -24.496 -12.991 1.00 98.71 219 A 1 
ATOM 1654 C CA  . ARG A 1 219 ? -0.949  -25.442 -13.861 1.00 98.66 219 A 1 
ATOM 1655 C C   . ARG A 1 219 ? -0.263  -26.538 -13.058 1.00 98.74 219 A 1 
ATOM 1656 O O   . ARG A 1 219 ? -0.463  -27.718 -13.331 1.00 98.51 219 A 1 
ATOM 1657 C CB  . ARG A 1 219 ? 0.087   -24.690 -14.700 1.00 98.26 219 A 1 
ATOM 1658 C CG  . ARG A 1 219 ? -0.556  -23.870 -15.833 1.00 95.43 219 A 1 
ATOM 1659 C CD  . ARG A 1 219 ? 0.516   -23.030 -16.559 1.00 96.08 219 A 1 
ATOM 1660 N NE  . ARG A 1 219 ? 1.476   -23.905 -17.250 1.00 94.71 219 A 1 
ATOM 1661 C CZ  . ARG A 1 219 ? 1.274   -24.557 -18.379 1.00 95.17 219 A 1 
ATOM 1662 N NH1 . ARG A 1 219 ? 0.190   -24.397 -19.095 1.00 88.40 219 A 1 
ATOM 1663 N NH2 . ARG A 1 219 ? 2.171   -25.398 -18.808 1.00 88.46 219 A 1 
ATOM 1664 N N   . THR A 1 220 ? 0.533   -26.151 -12.066 1.00 98.71 220 A 1 
ATOM 1665 C CA  . THR A 1 220 ? 1.338   -27.100 -11.286 1.00 98.71 220 A 1 
ATOM 1666 C C   . THR A 1 220 ? 0.493   -27.952 -10.335 1.00 98.73 220 A 1 
ATOM 1667 O O   . THR A 1 220 ? 0.851   -29.098 -10.087 1.00 98.57 220 A 1 
ATOM 1668 C CB  . THR A 1 220 ? 2.487   -26.401 -10.550 1.00 98.63 220 A 1 
ATOM 1669 O OG1 . THR A 1 220 ? 2.023   -25.396 -9.687  1.00 97.66 220 A 1 
ATOM 1670 C CG2 . THR A 1 220 ? 3.484   -25.753 -11.516 1.00 97.11 220 A 1 
ATOM 1671 N N   . GLN A 1 221 ? -0.677  -27.474 -9.889  1.00 98.71 221 A 1 
ATOM 1672 C CA  . GLN A 1 221 ? -1.689  -28.295 -9.201  1.00 98.61 221 A 1 
ATOM 1673 C C   . GLN A 1 221 ? -2.254  -29.407 -10.102 1.00 98.61 221 A 1 
ATOM 1674 O O   . GLN A 1 221 ? -2.571  -30.487 -9.611  1.00 98.38 221 A 1 
ATOM 1675 C CB  . GLN A 1 221 ? -2.840  -27.403 -8.712  1.00 98.51 221 A 1 
ATOM 1676 C CG  . GLN A 1 221 ? -2.473  -26.652 -7.427  1.00 96.84 221 A 1 
ATOM 1677 C CD  . GLN A 1 221 ? -3.537  -25.646 -6.997  1.00 96.31 221 A 1 
ATOM 1678 O OE1 . GLN A 1 221 ? -4.337  -25.142 -7.764  1.00 91.92 221 A 1 
ATOM 1679 N NE2 . GLN A 1 221 ? -3.579  -25.290 -5.733  1.00 89.92 221 A 1 
ATOM 1680 N N   . ASN A 1 222 ? -2.317  -29.163 -11.413 1.00 98.43 222 A 1 
ATOM 1681 C CA  . ASN A 1 222 ? -2.739  -30.136 -12.422 1.00 98.35 222 A 1 
ATOM 1682 C C   . ASN A 1 222 ? -1.572  -30.968 -13.000 1.00 98.46 222 A 1 
ATOM 1683 O O   . ASN A 1 222 ? -1.733  -31.629 -14.023 1.00 97.76 222 A 1 
ATOM 1684 C CB  . ASN A 1 222 ? -3.557  -29.399 -13.496 1.00 98.21 222 A 1 
ATOM 1685 C CG  . ASN A 1 222 ? -4.887  -28.907 -12.958 1.00 97.11 222 A 1 
ATOM 1686 O OD1 . ASN A 1 222 ? -5.730  -29.676 -12.538 1.00 90.38 222 A 1 
ATOM 1687 N ND2 . ASN A 1 222 ? -5.123  -27.621 -12.944 1.00 90.55 222 A 1 
ATOM 1688 N N   . GLY A 1 223 ? -0.395  -30.931 -12.378 1.00 98.39 223 A 1 
ATOM 1689 C CA  . GLY A 1 223 ? 0.780   -31.703 -12.807 1.00 98.24 223 A 1 
ATOM 1690 C C   . GLY A 1 223 ? 1.472   -31.179 -14.070 1.00 98.44 223 A 1 
ATOM 1691 O O   . GLY A 1 223 ? 2.265   -31.902 -14.668 1.00 97.82 223 A 1 
ATOM 1692 N N   . LEU A 1 224 ? 1.167   -29.946 -14.500 1.00 98.48 224 A 1 
ATOM 1693 C CA  . LEU A 1 224 ? 1.813   -29.301 -15.646 1.00 98.54 224 A 1 
ATOM 1694 C C   . LEU A 1 224 ? 3.061   -28.524 -15.211 1.00 98.63 224 A 1 
ATOM 1695 O O   . LEU A 1 224 ? 3.127   -27.999 -14.101 1.00 98.41 224 A 1 
ATOM 1696 C CB  . LEU A 1 224 ? 0.825   -28.364 -16.364 1.00 98.47 224 A 1 
ATOM 1697 C CG  . LEU A 1 224 ? -0.464  -29.027 -16.873 1.00 97.65 224 A 1 
ATOM 1698 C CD1 . LEU A 1 224 ? -1.366  -27.954 -17.491 1.00 95.75 224 A 1 
ATOM 1699 C CD2 . LEU A 1 224 ? -0.187  -30.087 -17.935 1.00 95.75 224 A 1 
ATOM 1700 N N   . GLU A 1 225 ? 4.018   -28.375 -16.128 1.00 98.55 225 A 1 
ATOM 1701 C CA  . GLU A 1 225 ? 5.222   -27.573 -15.906 1.00 98.48 225 A 1 
ATOM 1702 C C   . GLU A 1 225 ? 4.904   -26.075 -15.712 1.00 98.60 225 A 1 
ATOM 1703 O O   . GLU A 1 225 ? 4.008   -25.541 -16.394 1.00 98.22 225 A 1 
ATOM 1704 C CB  . GLU A 1 225 ? 6.202   -27.749 -17.078 1.00 97.98 225 A 1 
ATOM 1705 C CG  . GLU A 1 225 ? 6.788   -29.169 -17.174 1.00 93.88 225 A 1 
ATOM 1706 C CD  . GLU A 1 225 ? 7.540   -29.588 -15.899 1.00 89.19 225 A 1 
ATOM 1707 O OE1 . GLU A 1 225 ? 7.420   -30.772 -15.523 1.00 79.72 225 A 1 
ATOM 1708 O OE2 . GLU A 1 225 ? 8.199   -28.710 -15.302 1.00 80.18 225 A 1 
ATOM 1709 N N   . PRO A 1 226 ? 5.633   -25.377 -14.816 1.00 98.64 226 A 1 
ATOM 1710 C CA  . PRO A 1 226 ? 5.504   -23.939 -14.632 1.00 98.60 226 A 1 
ATOM 1711 C C   . PRO A 1 226 ? 6.008   -23.175 -15.866 1.00 98.60 226 A 1 
ATOM 1712 O O   . PRO A 1 226 ? 6.884   -23.636 -16.598 1.00 98.24 226 A 1 
ATOM 1713 C CB  . PRO A 1 226 ? 6.328   -23.611 -13.386 1.00 98.30 226 A 1 
ATOM 1714 C CG  . PRO A 1 226 ? 7.427   -24.672 -13.407 1.00 97.73 226 A 1 
ATOM 1715 C CD  . PRO A 1 226 ? 6.720   -25.893 -13.987 1.00 98.45 226 A 1 
ATOM 1716 N N   . LEU A 1 227 ? 5.467   -21.969 -16.068 1.00 98.62 227 A 1 
ATOM 1717 C CA  . LEU A 1 227 ? 5.893   -21.037 -17.124 1.00 98.48 227 A 1 
ATOM 1718 C C   . LEU A 1 227 ? 6.519   -19.752 -16.567 1.00 98.42 227 A 1 
ATOM 1719 O O   . LEU A 1 227 ? 7.244   -19.056 -17.279 1.00 97.57 227 A 1 
ATOM 1720 C CB  . LEU A 1 227 ? 4.684   -20.685 -18.010 1.00 98.30 227 A 1 
ATOM 1721 C CG  . LEU A 1 227 ? 4.019   -21.870 -18.733 1.00 97.41 227 A 1 
ATOM 1722 C CD1 . LEU A 1 227 ? 2.829   -21.355 -19.542 1.00 95.55 227 A 1 
ATOM 1723 C CD2 . LEU A 1 227 ? 4.977   -22.577 -19.693 1.00 95.53 227 A 1 
ATOM 1724 N N   . LYS A 1 228 ? 6.207   -19.415 -15.307 1.00 98.59 228 A 1 
ATOM 1725 C CA  . LYS A 1 228 ? 6.670   -18.206 -14.622 1.00 98.45 228 A 1 
ATOM 1726 C C   . LYS A 1 228 ? 7.751   -18.500 -13.589 1.00 98.55 228 A 1 
ATOM 1727 O O   . LYS A 1 228 ? 8.761   -17.802 -13.553 1.00 97.92 228 A 1 
ATOM 1728 C CB  . LYS A 1 228 ? 5.451   -17.516 -13.980 1.00 97.78 228 A 1 
ATOM 1729 C CG  . LYS A 1 228 ? 5.791   -16.287 -13.122 1.00 96.20 228 A 1 
ATOM 1730 C CD  . LYS A 1 228 ? 6.485   -15.194 -13.945 1.00 93.40 228 A 1 
ATOM 1731 C CE  . LYS A 1 228 ? 6.790   -14.010 -13.026 1.00 90.63 228 A 1 
ATOM 1732 N NZ  . LYS A 1 228 ? 7.503   -12.951 -13.768 1.00 84.08 228 A 1 
ATOM 1733 N N   . PHE A 1 229 ? 7.496   -19.479 -12.724 1.00 98.58 229 A 1 
ATOM 1734 C CA  . PHE A 1 229 ? 8.429   -19.848 -11.662 1.00 98.58 229 A 1 
ATOM 1735 C C   . PHE A 1 229 ? 9.475   -20.849 -12.174 1.00 98.45 229 A 1 
ATOM 1736 O O   . PHE A 1 229 ? 9.176   -21.635 -13.070 1.00 98.09 229 A 1 
ATOM 1737 C CB  . PHE A 1 229 ? 7.652   -20.386 -10.455 1.00 98.60 229 A 1 
ATOM 1738 C CG  . PHE A 1 229 ? 6.689   -19.387 -9.832  1.00 98.75 229 A 1 
ATOM 1739 C CD1 . PHE A 1 229 ? 7.146   -18.131 -9.388  1.00 98.56 229 A 1 
ATOM 1740 C CD2 . PHE A 1 229 ? 5.331   -19.722 -9.683  1.00 98.56 229 A 1 
ATOM 1741 C CE1 . PHE A 1 229 ? 6.247   -17.211 -8.816  1.00 98.46 229 A 1 
ATOM 1742 C CE2 . PHE A 1 229 ? 4.434   -18.804 -9.106  1.00 98.38 229 A 1 
ATOM 1743 C CZ  . PHE A 1 229 ? 4.889   -17.547 -8.675  1.00 98.58 229 A 1 
ATOM 1744 N N   . PRO A 1 230 ? 10.696  -20.856 -11.607 1.00 98.58 230 A 1 
ATOM 1745 C CA  . PRO A 1 230 ? 11.741  -21.794 -12.025 1.00 98.32 230 A 1 
ATOM 1746 C C   . PRO A 1 230 ? 11.453  -23.249 -11.625 1.00 98.45 230 A 1 
ATOM 1747 O O   . PRO A 1 230 ? 12.070  -24.164 -12.160 1.00 97.93 230 A 1 
ATOM 1748 C CB  . PRO A 1 230 ? 13.021  -21.270 -11.361 1.00 97.77 230 A 1 
ATOM 1749 C CG  . PRO A 1 230 ? 12.513  -20.571 -10.102 1.00 96.61 230 A 1 
ATOM 1750 C CD  . PRO A 1 230 ? 11.189  -19.970 -10.560 1.00 98.13 230 A 1 
ATOM 1751 N N   . TYR A 1 231 ? 10.524  -23.461 -10.689 1.00 98.63 231 A 1 
ATOM 1752 C CA  . TYR A 1 231 ? 10.102  -24.771 -10.190 1.00 98.69 231 A 1 
ATOM 1753 C C   . TYR A 1 231 ? 8.578   -24.812 -10.019 1.00 98.78 231 A 1 
ATOM 1754 O O   . TYR A 1 231 ? 7.964   -23.755 -9.825  1.00 98.59 231 A 1 
ATOM 1755 C CB  . TYR A 1 231 ? 10.789  -25.058 -8.846  1.00 98.59 231 A 1 
ATOM 1756 C CG  . TYR A 1 231 ? 12.300  -25.071 -8.914  1.00 98.48 231 A 1 
ATOM 1757 C CD1 . TYR A 1 231 ? 12.971  -26.182 -9.458  1.00 97.52 231 A 1 
ATOM 1758 C CD2 . TYR A 1 231 ? 13.039  -23.958 -8.461  1.00 97.76 231 A 1 
ATOM 1759 C CE1 . TYR A 1 231 ? 14.373  -26.183 -9.558  1.00 97.01 231 A 1 
ATOM 1760 C CE2 . TYR A 1 231 ? 14.442  -23.954 -8.559  1.00 97.04 231 A 1 
ATOM 1761 C CZ  . TYR A 1 231 ? 15.112  -25.067 -9.108  1.00 97.16 231 A 1 
ATOM 1762 O OH  . TYR A 1 231 ? 16.469  -25.064 -9.214  1.00 95.89 231 A 1 
ATOM 1763 N N   . PRO A 1 232 ? 7.949   -26.014 -10.033 1.00 98.79 232 A 1 
ATOM 1764 C CA  . PRO A 1 232 ? 6.553   -26.172 -9.644  1.00 98.78 232 A 1 
ATOM 1765 C C   . PRO A 1 232 ? 6.291   -25.562 -8.263  1.00 98.83 232 A 1 
ATOM 1766 O O   . PRO A 1 232 ? 7.022   -25.838 -7.314  1.00 98.70 232 A 1 
ATOM 1767 C CB  . PRO A 1 232 ? 6.277   -27.680 -9.658  1.00 98.56 232 A 1 
ATOM 1768 C CG  . PRO A 1 232 ? 7.309   -28.218 -10.644 1.00 97.37 232 A 1 
ATOM 1769 C CD  . PRO A 1 232 ? 8.509   -27.304 -10.413 1.00 98.60 232 A 1 
ATOM 1770 N N   . ILE A 1 233 ? 5.230   -24.740 -8.142  1.00 98.84 233 A 1 
ATOM 1771 C CA  . ILE A 1 233 ? 4.873   -24.095 -6.867  1.00 98.87 233 A 1 
ATOM 1772 C C   . ILE A 1 233 ? 3.879   -24.933 -6.049  1.00 98.88 233 A 1 
ATOM 1773 O O   . ILE A 1 233 ? 3.874   -24.853 -4.826  1.00 98.80 233 A 1 
ATOM 1774 C CB  . ILE A 1 233 ? 4.389   -22.643 -7.118  1.00 98.79 233 A 1 
ATOM 1775 C CG1 . ILE A 1 233 ? 4.164   -21.823 -5.826  1.00 98.26 233 A 1 
ATOM 1776 C CG2 . ILE A 1 233 ? 3.094   -22.606 -7.949  1.00 98.38 233 A 1 
ATOM 1777 C CD1 . ILE A 1 233 ? 5.404   -21.676 -4.937  1.00 97.78 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? 3.053   -25.770 -6.696  1.00 98.83 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? 2.147   -26.677 -5.997  1.00 98.75 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? 2.931   -27.649 -5.102  1.00 98.67 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? 3.896   -28.266 -5.549  1.00 98.22 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? 1.290   -27.430 -7.015  1.00 98.51 234 A 1 
ATOM 1783 N N   . ASN A 1 235 ? 2.510   -27.792 -3.844  1.00 98.64 235 A 1 
ATOM 1784 C CA  . ASN A 1 235 ? 3.174   -28.623 -2.827  1.00 98.47 235 A 1 
ATOM 1785 C C   . ASN A 1 235 ? 4.660   -28.284 -2.608  1.00 98.61 235 A 1 
ATOM 1786 O O   . ASN A 1 235 ? 5.447   -29.154 -2.241  1.00 97.75 235 A 1 
ATOM 1787 C CB  . ASN A 1 235 ? 2.938   -30.115 -3.137  1.00 97.67 235 A 1 
ATOM 1788 C CG  . ASN A 1 235 ? 1.474   -30.440 -3.326  1.00 94.87 235 A 1 
ATOM 1789 O OD1 . ASN A 1 235 ? 0.631   -30.125 -2.505  1.00 85.98 235 A 1 
ATOM 1790 N ND2 . ASN A 1 235 ? 1.118   -31.057 -4.430  1.00 85.23 235 A 1 
ATOM 1791 N N   . ASN A 1 236 ? 5.055   -27.028 -2.831  1.00 98.63 236 A 1 
ATOM 1792 C CA  . ASN A 1 236 ? 6.441   -26.588 -2.749  1.00 98.74 236 A 1 
ATOM 1793 C C   . ASN A 1 236 ? 6.557   -25.196 -2.108  1.00 98.81 236 A 1 
ATOM 1794 O O   . ASN A 1 236 ? 5.577   -24.465 -1.978  1.00 98.62 236 A 1 
ATOM 1795 C CB  . ASN A 1 236 ? 7.019   -26.638 -4.178  1.00 98.56 236 A 1 
ATOM 1796 C CG  . ASN A 1 236 ? 8.528   -26.600 -4.226  1.00 98.35 236 A 1 
ATOM 1797 O OD1 . ASN A 1 236 ? 9.217   -26.775 -3.234  1.00 97.26 236 A 1 
ATOM 1798 N ND2 . ASN A 1 236 ? 9.081   -26.382 -5.394  1.00 97.28 236 A 1 
ATOM 1799 N N   . ILE A 1 237 ? 7.775   -24.822 -1.725  1.00 98.89 237 A 1 
ATOM 1800 C CA  . ILE A 1 237 ? 8.131   -23.479 -1.259  1.00 98.89 237 A 1 
ATOM 1801 C C   . ILE A 1 237 ? 9.362   -23.050 -2.051  1.00 98.90 237 A 1 
ATOM 1802 O O   . ILE A 1 237 ? 10.365  -23.763 -2.065  1.00 98.76 237 A 1 
ATOM 1803 C CB  . ILE A 1 237 ? 8.383   -23.456 0.267   1.00 98.69 237 A 1 
ATOM 1804 C CG1 . ILE A 1 237 ? 7.121   -23.909 1.038   1.00 97.58 237 A 1 
ATOM 1805 C CG2 . ILE A 1 237 ? 8.822   -22.046 0.709   1.00 97.89 237 A 1 
ATOM 1806 C CD1 . ILE A 1 237 ? 7.287   -23.966 2.562   1.00 94.11 237 A 1 
ATOM 1807 N N   . ILE A 1 238 ? 9.290   -21.899 -2.706  1.00 98.89 238 A 1 
ATOM 1808 C CA  . ILE A 1 238 ? 10.399  -21.355 -3.491  1.00 98.89 238 A 1 
ATOM 1809 C C   . ILE A 1 238 ? 11.041  -20.215 -2.682  1.00 98.87 238 A 1 
ATOM 1810 O O   . ILE A 1 238 ? 10.433  -19.144 -2.581  1.00 98.79 238 A 1 
ATOM 1811 C CB  . ILE A 1 238 ? 9.924   -20.917 -4.897  1.00 98.88 238 A 1 
ATOM 1812 C CG1 . ILE A 1 238 ? 9.276   -22.102 -5.655  1.00 98.69 238 A 1 
ATOM 1813 C CG2 . ILE A 1 238 ? 11.112  -20.346 -5.691  1.00 98.71 238 A 1 
ATOM 1814 C CD1 . ILE A 1 238 ? 8.659   -21.725 -7.010  1.00 98.19 238 A 1 
ATOM 1815 N N   . PRO A 1 239 ? 12.247  -20.406 -2.108  1.00 98.85 239 A 1 
ATOM 1816 C CA  . PRO A 1 239 ? 12.929  -19.404 -1.287  1.00 98.76 239 A 1 
ATOM 1817 C C   . PRO A 1 239 ? 13.673  -18.377 -2.156  1.00 98.71 239 A 1 
ATOM 1818 O O   . PRO A 1 239 ? 14.835  -18.060 -1.922  1.00 98.11 239 A 1 
ATOM 1819 C CB  . PRO A 1 239 ? 13.838  -20.219 -0.360  1.00 98.46 239 A 1 
ATOM 1820 C CG  . PRO A 1 239 ? 14.285  -21.351 -1.272  1.00 97.72 239 A 1 
ATOM 1821 C CD  . PRO A 1 239 ? 13.031  -21.640 -2.102  1.00 98.59 239 A 1 
ATOM 1822 N N   . GLN A 1 240 ? 13.015  -17.901 -3.201  1.00 98.65 240 A 1 
ATOM 1823 C CA  . GLN A 1 240 ? 13.504  -16.869 -4.106  1.00 98.59 240 A 1 
ATOM 1824 C C   . GLN A 1 240 ? 12.328  -16.038 -4.613  1.00 98.61 240 A 1 
ATOM 1825 O O   . GLN A 1 240 ? 11.454  -16.539 -5.328  1.00 98.05 240 A 1 
ATOM 1826 C CB  . GLN A 1 240 ? 14.273  -17.504 -5.273  1.00 98.01 240 A 1 
ATOM 1827 C CG  . GLN A 1 240 ? 14.862  -16.441 -6.210  1.00 96.44 240 A 1 
ATOM 1828 C CD  . GLN A 1 240 ? 15.465  -17.011 -7.484  1.00 95.67 240 A 1 
ATOM 1829 O OE1 . GLN A 1 240 ? 15.584  -18.211 -7.693  1.00 89.87 240 A 1 
ATOM 1830 N NE2 . GLN A 1 240 ? 15.854  -16.166 -8.412  1.00 87.67 240 A 1 
ATOM 1831 N N   . ILE A 1 241 ? 12.344  -14.749 -4.292  1.00 98.77 241 A 1 
ATOM 1832 C CA  . ILE A 1 241 ? 11.436  -13.756 -4.863  1.00 98.78 241 A 1 
ATOM 1833 C C   . ILE A 1 241 ? 12.287  -12.624 -5.432  1.00 98.72 241 A 1 
ATOM 1834 O O   . ILE A 1 241 ? 13.129  -12.062 -4.736  1.00 98.39 241 A 1 
ATOM 1835 C CB  . ILE A 1 241 ? 10.403  -13.272 -3.825  1.00 98.76 241 A 1 
ATOM 1836 C CG1 . ILE A 1 241 ? 9.597   -14.471 -3.279  1.00 98.39 241 A 1 
ATOM 1837 C CG2 . ILE A 1 241 ? 9.476   -12.226 -4.474  1.00 98.64 241 A 1 
ATOM 1838 C CD1 . ILE A 1 241 ? 8.547   -14.108 -2.232  1.00 98.13 241 A 1 
ATOM 1839 N N   . ASP A 1 242 ? 12.045  -12.303 -6.709  1.00 98.56 242 A 1 
ATOM 1840 C CA  . ASP A 1 242 ? 12.935  -11.446 -7.501  1.00 98.45 242 A 1 
ATOM 1841 C C   . ASP A 1 242 ? 14.316  -12.110 -7.722  1.00 98.40 242 A 1 
ATOM 1842 O O   . ASP A 1 242 ? 14.457  -13.339 -7.612  1.00 97.81 242 A 1 
ATOM 1843 C CB  . ASP A 1 242 ? 12.942  -10.028 -6.879  1.00 98.18 242 A 1 
ATOM 1844 C CG  . ASP A 1 242 ? 13.106  -8.867  -7.855  1.00 97.84 242 A 1 
ATOM 1845 O OD1 . ASP A 1 242 ? 13.902  -8.994  -8.807  1.00 96.80 242 A 1 
ATOM 1846 O OD2 . ASP A 1 242 ? 12.462  -7.812  -7.625  1.00 96.35 242 A 1 
ATOM 1847 N N   . ILE A 1 243 ? 15.345  -11.339 -8.077  1.00 98.47 243 A 1 
ATOM 1848 C CA  . ILE A 1 243 ? 16.700  -11.825 -8.371  1.00 98.52 243 A 1 
ATOM 1849 C C   . ILE A 1 243 ? 17.547  -11.974 -7.099  1.00 98.70 243 A 1 
ATOM 1850 O O   . ILE A 1 243 ? 17.321  -11.263 -6.118  1.00 98.59 243 A 1 
ATOM 1851 C CB  . ILE A 1 243 ? 17.403  -10.919 -9.409  1.00 98.24 243 A 1 
ATOM 1852 C CG1 . ILE A 1 243 ? 17.576  -9.469  -8.906  1.00 97.31 243 A 1 
ATOM 1853 C CG2 . ILE A 1 243 ? 16.632  -10.970 -10.745 1.00 96.57 243 A 1 
ATOM 1854 C CD1 . ILE A 1 243 ? 18.461  -8.596  -9.810  1.00 94.66 243 A 1 
ATOM 1855 N N   . PHE A 1 244 ? 18.553  -12.845 -7.142  1.00 98.72 244 A 1 
ATOM 1856 C CA  . PHE A 1 244 ? 19.623  -12.878 -6.142  1.00 98.74 244 A 1 
ATOM 1857 C C   . PHE A 1 244 ? 20.595  -11.710 -6.330  1.00 98.72 244 A 1 
ATOM 1858 O O   . PHE A 1 244 ? 20.934  -11.332 -7.457  1.00 98.43 244 A 1 
ATOM 1859 C CB  . PHE A 1 244 ? 20.374  -14.212 -6.188  1.00 98.63 244 A 1 
ATOM 1860 C CG  . PHE A 1 244 ? 19.611  -15.364 -5.568  1.00 98.48 244 A 1 
ATOM 1861 C CD1 . PHE A 1 244 ? 19.450  -15.415 -4.173  1.00 97.70 244 A 1 
ATOM 1862 C CD2 . PHE A 1 244 ? 19.076  -16.385 -6.371  1.00 97.86 244 A 1 
ATOM 1863 C CE1 . PHE A 1 244 ? 18.756  -16.483 -3.580  1.00 97.30 244 A 1 
ATOM 1864 C CE2 . PHE A 1 244 ? 18.384  -17.453 -5.779  1.00 97.04 244 A 1 
ATOM 1865 C CZ  . PHE A 1 244 ? 18.221  -17.505 -4.382  1.00 97.36 244 A 1 
ATOM 1866 N N   . LEU A 1 245 ? 21.071  -11.176 -5.208  1.00 98.65 245 A 1 
ATOM 1867 C CA  . LEU A 1 245 ? 22.110  -10.160 -5.103  1.00 98.67 245 A 1 
ATOM 1868 C C   . LEU A 1 245 ? 23.474  -10.820 -4.819  1.00 98.70 245 A 1 
ATOM 1869 O O   . LEU A 1 245 ? 23.527  -11.982 -4.405  1.00 98.52 245 A 1 
ATOM 1870 C CB  . LEU A 1 245 ? 21.696  -9.153  -4.018  1.00 98.63 245 A 1 
ATOM 1871 C CG  . LEU A 1 245 ? 20.352  -8.445  -4.269  1.00 98.35 245 A 1 
ATOM 1872 C CD1 . LEU A 1 245 ? 20.037  -7.542  -3.082  1.00 97.84 245 A 1 
ATOM 1873 C CD2 . LEU A 1 245 ? 20.375  -7.594  -5.542  1.00 97.76 245 A 1 
ATOM 1874 N N   . PRO A 1 246 ? 24.596  -10.102 -5.021  1.00 98.66 246 A 1 
ATOM 1875 C CA  . PRO A 1 246 ? 25.939  -10.665 -4.818  1.00 98.56 246 A 1 
ATOM 1876 C C   . PRO A 1 246 ? 26.235  -11.157 -3.394  1.00 98.57 246 A 1 
ATOM 1877 O O   . PRO A 1 246 ? 27.115  -12.000 -3.213  1.00 98.09 246 A 1 
ATOM 1878 C CB  . PRO A 1 246 ? 26.904  -9.538  -5.204  1.00 98.30 246 A 1 
ATOM 1879 C CG  . PRO A 1 246 ? 26.103  -8.696  -6.192  1.00 97.32 246 A 1 
ATOM 1880 C CD  . PRO A 1 246 ? 24.693  -8.777  -5.627  1.00 98.46 246 A 1 
ATOM 1881 N N   . ASP A 1 247 ? 25.534  -10.638 -2.389  1.00 98.51 247 A 1 
ATOM 1882 C CA  . ASP A 1 247 ? 25.664  -11.013 -0.978  1.00 98.39 247 A 1 
ATOM 1883 C C   . ASP A 1 247 ? 24.802  -12.227 -0.581  1.00 98.54 247 A 1 
ATOM 1884 O O   . ASP A 1 247 ? 24.840  -12.662 0.567   1.00 97.90 247 A 1 
ATOM 1885 C CB  . ASP A 1 247 ? 25.353  -9.784  -0.108  1.00 97.88 247 A 1 
ATOM 1886 C CG  . ASP A 1 247 ? 23.922  -9.259  -0.268  1.00 97.48 247 A 1 
ATOM 1887 O OD1 . ASP A 1 247 ? 23.153  -9.841  -1.070  1.00 96.06 247 A 1 
ATOM 1888 O OD2 . ASP A 1 247 ? 23.619  -8.236  0.386   1.00 95.30 247 A 1 
ATOM 1889 N N   . GLY A 1 248 ? 24.051  -12.802 -1.532  1.00 98.52 248 A 1 
ATOM 1890 C CA  . GLY A 1 248 ? 23.181  -13.960 -1.321  1.00 98.45 248 A 1 
ATOM 1891 C C   . GLY A 1 248 ? 21.749  -13.626 -0.902  1.00 98.64 248 A 1 
ATOM 1892 O O   . GLY A 1 248 ? 20.905  -14.523 -0.928  1.00 98.21 248 A 1 
ATOM 1893 N N   . TYR A 1 249 ? 21.440  -12.373 -0.559  1.00 98.75 249 A 1 
ATOM 1894 C CA  . TYR A 1 249 ? 20.058  -11.927 -0.379  1.00 98.81 249 A 1 
ATOM 1895 C C   . TYR A 1 249 ? 19.326  -11.856 -1.721  1.00 98.82 249 A 1 
ATOM 1896 O O   . TYR A 1 249 ? 19.923  -11.703 -2.791  1.00 98.55 249 A 1 
ATOM 1897 C CB  . TYR A 1 249 ? 20.003  -10.571 0.339   1.00 98.74 249 A 1 
ATOM 1898 C CG  . TYR A 1 249 ? 20.162  -10.671 1.841   1.00 98.74 249 A 1 
ATOM 1899 C CD1 . TYR A 1 249 ? 19.019  -10.667 2.666   1.00 98.15 249 A 1 
ATOM 1900 C CD2 . TYR A 1 249 ? 21.441  -10.790 2.417   1.00 98.27 249 A 1 
ATOM 1901 C CE1 . TYR A 1 249 ? 19.152  -10.785 4.063   1.00 97.83 249 A 1 
ATOM 1902 C CE2 . TYR A 1 249 ? 21.577  -10.917 3.812   1.00 97.81 249 A 1 
ATOM 1903 C CZ  . TYR A 1 249 ? 20.431  -10.916 4.636   1.00 98.33 249 A 1 
ATOM 1904 O OH  . TYR A 1 249 ? 20.561  -11.047 5.984   1.00 97.77 249 A 1 
ATOM 1905 N N   . THR A 1 250 ? 17.999  -11.937 -1.677  1.00 98.85 250 A 1 
ATOM 1906 C CA  . THR A 1 250 ? 17.156  -11.605 -2.827  1.00 98.87 250 A 1 
ATOM 1907 C C   . THR A 1 250 ? 16.811  -10.118 -2.834  1.00 98.88 250 A 1 
ATOM 1908 O O   . THR A 1 250 ? 16.771  -9.449  -1.802  1.00 98.81 250 A 1 
ATOM 1909 C CB  . THR A 1 250 ? 15.881  -12.453 -2.876  1.00 98.80 250 A 1 
ATOM 1910 O OG1 . THR A 1 250 ? 15.059  -12.176 -1.772  1.00 98.10 250 A 1 
ATOM 1911 C CG2 . THR A 1 250 ? 16.165  -13.949 -2.908  1.00 97.84 250 A 1 
ATOM 1912 N N   . LYS A 1 251 ? 16.482  -9.600  -4.019  1.00 98.81 251 A 1 
ATOM 1913 C CA  . LYS A 1 251 ? 16.013  -8.215  -4.147  1.00 98.75 251 A 1 
ATOM 1914 C C   . LYS A 1 251 ? 14.732  -7.955  -3.346  1.00 98.81 251 A 1 
ATOM 1915 O O   . LYS A 1 251 ? 14.500  -6.827  -2.931  1.00 98.66 251 A 1 
ATOM 1916 C CB  . LYS A 1 251 ? 15.826  -7.878  -5.634  1.00 98.49 251 A 1 
ATOM 1917 C CG  . LYS A 1 251 ? 15.607  -6.379  -5.927  1.00 96.10 251 A 1 
ATOM 1918 C CD  . LYS A 1 251 ? 16.843  -5.557  -5.542  1.00 90.14 251 A 1 
ATOM 1919 C CE  . LYS A 1 251 ? 16.739  -4.086  -5.941  1.00 85.76 251 A 1 
ATOM 1920 N NZ  . LYS A 1 251 ? 17.966  -3.371  -5.508  1.00 74.52 251 A 1 
ATOM 1921 N N   . GLU A 1 252 ? 13.886  -8.958  -3.121  1.00 98.79 252 A 1 
ATOM 1922 C CA  . GLU A 1 252 ? 12.692  -8.824  -2.276  1.00 98.81 252 A 1 
ATOM 1923 C C   . GLU A 1 252 ? 13.053  -8.622  -0.796  1.00 98.85 252 A 1 
ATOM 1924 O O   . GLU A 1 252 ? 12.455  -7.786  -0.132  1.00 98.74 252 A 1 
ATOM 1925 C CB  . GLU A 1 252 ? 11.803  -10.060 -2.442  1.00 98.74 252 A 1 
ATOM 1926 C CG  . GLU A 1 252 ? 10.392  -9.887  -1.857  1.00 98.32 252 A 1 
ATOM 1927 C CD  . GLU A 1 252 ? 9.494   -8.932  -2.660  1.00 98.56 252 A 1 
ATOM 1928 O OE1 . GLU A 1 252 ? 8.282   -8.866  -2.350  1.00 97.41 252 A 1 
ATOM 1929 O OE2 . GLU A 1 252 ? 9.962   -8.263  -3.609  1.00 97.74 252 A 1 
ATOM 1930 N N   . GLU A 1 253 ? 14.053  -9.351  -0.305  1.00 98.90 253 A 1 
ATOM 1931 C CA  . GLU A 1 253 ? 14.550  -9.204  1.069   1.00 98.92 253 A 1 
ATOM 1932 C C   . GLU A 1 253 ? 15.194  -7.832  1.285   1.00 98.92 253 A 1 
ATOM 1933 O O   . GLU A 1 253 ? 14.893  -7.160  2.270   1.00 98.87 253 A 1 
ATOM 1934 C CB  . GLU A 1 253 ? 15.553  -10.326 1.357   1.00 98.90 253 A 1 
ATOM 1935 C CG  . GLU A 1 253 ? 14.849  -11.683 1.476   1.00 98.82 253 A 1 
ATOM 1936 C CD  . GLU A 1 253 ? 15.753  -12.892 1.229   1.00 98.87 253 A 1 
ATOM 1937 O OE1 . GLU A 1 253 ? 15.285  -14.015 1.539   1.00 98.13 253 A 1 
ATOM 1938 O OE2 . GLU A 1 253 ? 16.843  -12.723 0.650   1.00 98.36 253 A 1 
ATOM 1939 N N   . GLU A 1 254 ? 16.005  -7.369  0.326   1.00 98.78 254 A 1 
ATOM 1940 C CA  . GLU A 1 254 ? 16.563  -6.014  0.354   1.00 98.71 254 A 1 
ATOM 1941 C C   . GLU A 1 254 ? 15.459  -4.944  0.376   1.00 98.77 254 A 1 
ATOM 1942 O O   . GLU A 1 254 ? 15.538  -4.009  1.168   1.00 98.66 254 A 1 
ATOM 1943 C CB  . GLU A 1 254 ? 17.489  -5.803  -0.852  1.00 98.34 254 A 1 
ATOM 1944 C CG  . GLU A 1 254 ? 18.334  -4.521  -0.734  1.00 91.86 254 A 1 
ATOM 1945 C CD  . GLU A 1 254 ? 18.858  -4.083  -2.112  1.00 87.17 254 A 1 
ATOM 1946 O OE1 . GLU A 1 254 ? 20.061  -4.128  -2.404  1.00 78.20 254 A 1 
ATOM 1947 O OE2 . GLU A 1 254 ? 18.010  -3.688  -2.943  1.00 81.22 254 A 1 
ATOM 1948 N N   . LYS A 1 255 ? 14.401  -5.086  -0.433  1.00 98.74 255 A 1 
ATOM 1949 C CA  . LYS A 1 255 ? 13.250  -4.164  -0.396  1.00 98.69 255 A 1 
ATOM 1950 C C   . LYS A 1 255 ? 12.629  -4.121  0.994   1.00 98.77 255 A 1 
ATOM 1951 O O   . LYS A 1 255 ? 12.402  -3.033  1.498   1.00 98.70 255 A 1 
ATOM 1952 C CB  . LYS A 1 255 ? 12.169  -4.555  -1.404  1.00 98.50 255 A 1 
ATOM 1953 C CG  . LYS A 1 255 ? 12.510  -4.264  -2.866  1.00 97.88 255 A 1 
ATOM 1954 C CD  . LYS A 1 255 ? 11.467  -4.979  -3.738  1.00 96.99 255 A 1 
ATOM 1955 C CE  . LYS A 1 255 ? 11.993  -5.267  -5.143  1.00 95.37 255 A 1 
ATOM 1956 N NZ  . LYS A 1 255 ? 11.195  -6.361  -5.754  1.00 93.87 255 A 1 
ATOM 1957 N N   . MET A 1 256 ? 12.366  -5.272  1.624   1.00 98.76 256 A 1 
ATOM 1958 C CA  . MET A 1 256 ? 11.799  -5.293  2.978   1.00 98.74 256 A 1 
ATOM 1959 C C   . MET A 1 256 ? 12.688  -4.559  3.980   1.00 98.86 256 A 1 
ATOM 1960 O O   . MET A 1 256 ? 12.175  -3.817  4.811   1.00 98.69 256 A 1 
ATOM 1961 C CB  . MET A 1 256 ? 11.571  -6.726  3.469   1.00 98.24 256 A 1 
ATOM 1962 C CG  . MET A 1 256 ? 10.371  -7.380  2.798   1.00 94.71 256 A 1 
ATOM 1963 S SD  . MET A 1 256 ? 9.732   -8.793  3.738   1.00 93.76 256 A 1 
ATOM 1964 C CE  . MET A 1 256 ? 8.812   -7.941  5.048   1.00 90.62 256 A 1 
ATOM 1965 N N   . ILE A 1 257 ? 14.003  -4.737  3.901   1.00 98.92 257 A 1 
ATOM 1966 C CA  . ILE A 1 257 ? 14.963  -4.087  4.798   1.00 98.93 257 A 1 
ATOM 1967 C C   . ILE A 1 257 ? 14.967  -2.569  4.572   1.00 98.94 257 A 1 
ATOM 1968 O O   . ILE A 1 257 ? 14.675  -1.798  5.486   1.00 98.91 257 A 1 
ATOM 1969 C CB  . ILE A 1 257 ? 16.360  -4.732  4.618   1.00 98.90 257 A 1 
ATOM 1970 C CG1 . ILE A 1 257 ? 16.338  -6.206  5.095   1.00 98.71 257 A 1 
ATOM 1971 C CG2 . ILE A 1 257 ? 17.439  -3.940  5.380   1.00 98.75 257 A 1 
ATOM 1972 C CD1 . ILE A 1 257 ? 17.547  -7.034  4.634   1.00 98.11 257 A 1 
ATOM 1973 N N   . GLU A 1 258 ? 15.261  -2.140  3.349   1.00 98.88 258 A 1 
ATOM 1974 C CA  . GLU A 1 258 ? 15.498  -0.729  3.039   1.00 98.89 258 A 1 
ATOM 1975 C C   . GLU A 1 258 ? 14.207  0.100   3.035   1.00 98.92 258 A 1 
ATOM 1976 O O   . GLU A 1 258 ? 14.185  1.230   3.527   1.00 98.86 258 A 1 
ATOM 1977 C CB  . GLU A 1 258 ? 16.228  -0.619  1.692   1.00 98.79 258 A 1 
ATOM 1978 C CG  . GLU A 1 258 ? 17.634  -1.257  1.686   1.00 97.90 258 A 1 
ATOM 1979 C CD  . GLU A 1 258 ? 18.528  -0.716  2.811   1.00 96.17 258 A 1 
ATOM 1980 O OE1 . GLU A 1 258 ? 19.172  -1.525  3.508   1.00 88.51 258 A 1 
ATOM 1981 O OE2 . GLU A 1 258 ? 18.517  0.513   3.031   1.00 89.40 258 A 1 
ATOM 1982 N N   . GLU A 1 259 ? 13.101  -0.462  2.539   1.00 98.94 259 A 1 
ATOM 1983 C CA  . GLU A 1 259 ? 11.815  0.240   2.563   1.00 98.95 259 A 1 
ATOM 1984 C C   . GLU A 1 259 ? 11.285  0.391   3.997   1.00 98.96 259 A 1 
ATOM 1985 O O   . GLU A 1 259 ? 10.769  1.455   4.327   1.00 98.93 259 A 1 
ATOM 1986 C CB  . GLU A 1 259 ? 10.779  -0.444  1.657   1.00 98.93 259 A 1 
ATOM 1987 C CG  . GLU A 1 259 ? 11.156  -0.473  0.162   1.00 98.84 259 A 1 
ATOM 1988 C CD  . GLU A 1 259 ? 10.074  -1.096  -0.733  1.00 98.84 259 A 1 
ATOM 1989 O OE1 . GLU A 1 259 ? 10.396  -1.632  -1.816  1.00 98.18 259 A 1 
ATOM 1990 O OE2 . GLU A 1 259 ? 8.861   -1.005  -0.416  1.00 98.40 259 A 1 
ATOM 1991 N N   . THR A 1 260 ? 11.457  -0.613  4.874   1.00 98.94 260 A 1 
ATOM 1992 C CA  . THR A 1 260 ? 11.103  -0.473  6.301   1.00 98.94 260 A 1 
ATOM 1993 C C   . THR A 1 260 ? 11.871  0.684   6.931   1.00 98.93 260 A 1 
ATOM 1994 O O   . THR A 1 260 ? 11.261  1.544   7.560   1.00 98.88 260 A 1 
ATOM 1995 C CB  . THR A 1 260 ? 11.367  -1.754  7.108   1.00 98.90 260 A 1 
ATOM 1996 O OG1 . THR A 1 260 ? 10.562  -2.812  6.650   1.00 98.51 260 A 1 
ATOM 1997 C CG2 . THR A 1 260 ? 11.061  -1.600  8.602   1.00 98.59 260 A 1 
ATOM 1998 N N   . ARG A 1 261 ? 13.191  0.750   6.727   1.00 98.93 261 A 1 
ATOM 1999 C CA  . ARG A 1 261 ? 14.037  1.832   7.252   1.00 98.92 261 A 1 
ATOM 2000 C C   . ARG A 1 261 ? 13.558  3.203   6.792   1.00 98.91 261 A 1 
ATOM 2001 O O   . ARG A 1 261 ? 13.410  4.105   7.613   1.00 98.80 261 A 1 
ATOM 2002 C CB  . ARG A 1 261 ? 15.486  1.621   6.801   1.00 98.87 261 A 1 
ATOM 2003 C CG  . ARG A 1 261 ? 16.155  0.476   7.558   1.00 98.63 261 A 1 
ATOM 2004 C CD  . ARG A 1 261 ? 17.513  0.183   6.928   1.00 98.36 261 A 1 
ATOM 2005 N NE  . ARG A 1 261 ? 18.270  -0.759  7.753   1.00 97.67 261 A 1 
ATOM 2006 C CZ  . ARG A 1 261 ? 19.310  -1.458  7.375   1.00 97.50 261 A 1 
ATOM 2007 N NH1 . ARG A 1 261 ? 19.783  -1.422  6.160   1.00 94.96 261 A 1 
ATOM 2008 N NH2 . ARG A 1 261 ? 19.908  -2.216  8.251   1.00 95.63 261 A 1 
ATOM 2009 N N   . LYS A 1 262 ? 13.276  3.343   5.496   1.00 98.91 262 A 1 
ATOM 2010 C CA  . LYS A 1 262 ? 12.831  4.612   4.912   1.00 98.93 262 A 1 
ATOM 2011 C C   . LYS A 1 262 ? 11.457  5.042   5.433   1.00 98.92 262 A 1 
ATOM 2012 O O   . LYS A 1 262 ? 11.301  6.193   5.815   1.00 98.83 262 A 1 
ATOM 2013 C CB  . LYS A 1 262 ? 12.884  4.512   3.381   1.00 98.91 262 A 1 
ATOM 2014 C CG  . LYS A 1 262 ? 12.528  5.858   2.726   1.00 98.80 262 A 1 
ATOM 2015 C CD  . LYS A 1 262 ? 12.752  5.845   1.209   1.00 98.73 262 A 1 
ATOM 2016 C CE  . LYS A 1 262 ? 12.351  7.213   0.655   1.00 98.48 262 A 1 
ATOM 2017 N NZ  . LYS A 1 262 ? 12.563  7.316   -0.806  1.00 98.27 262 A 1 
ATOM 2018 N N   . ILE A 1 263 ? 10.472  4.148   5.471   1.00 98.90 263 A 1 
ATOM 2019 C CA  . ILE A 1 263 ? 9.099   4.465   5.912   1.00 98.89 263 A 1 
ATOM 2020 C C   . ILE A 1 263 ? 9.061   4.798   7.406   1.00 98.82 263 A 1 
ATOM 2021 O O   . ILE A 1 263 ? 8.349   5.710   7.817   1.00 98.66 263 A 1 
ATOM 2022 C CB  . ILE A 1 263 ? 8.151   3.289   5.596   1.00 98.89 263 A 1 
ATOM 2023 C CG1 . ILE A 1 263 ? 8.007   3.074   4.074   1.00 98.70 263 A 1 
ATOM 2024 C CG2 . ILE A 1 263 ? 6.746   3.511   6.195   1.00 98.74 263 A 1 
ATOM 2025 C CD1 . ILE A 1 263 ? 7.536   1.655   3.733   1.00 98.36 263 A 1 
ATOM 2026 N N   . MET A 1 264 ? 9.827   4.062   8.217   1.00 98.88 264 A 1 
ATOM 2027 C CA  . MET A 1 264 ? 9.899   4.253   9.666   1.00 98.80 264 A 1 
ATOM 2028 C C   . MET A 1 264 ? 10.793  5.434   10.072  1.00 98.73 264 A 1 
ATOM 2029 O O   . MET A 1 264 ? 10.822  5.771   11.249  1.00 98.19 264 A 1 
ATOM 2030 C CB  . MET A 1 264 ? 10.382  2.946   10.323  1.00 98.57 264 A 1 
ATOM 2031 C CG  . MET A 1 264 ? 9.409   1.770   10.125  1.00 96.96 264 A 1 
ATOM 2032 S SD  . MET A 1 264 ? 7.808   1.890   10.976  1.00 95.52 264 A 1 
ATOM 2033 C CE  . MET A 1 264 ? 8.388   1.761   12.686  1.00 87.67 264 A 1 
ATOM 2034 N N   . HIS A 1 265 ? 11.506  6.053   9.140   1.00 98.77 265 A 1 
ATOM 2035 C CA  . HIS A 1 265 ? 12.530  7.084   9.380   1.00 98.68 265 A 1 
ATOM 2036 C C   . HIS A 1 265 ? 13.657  6.614   10.320  1.00 98.67 265 A 1 
ATOM 2037 O O   . HIS A 1 265 ? 14.194  7.385   11.109  1.00 98.13 265 A 1 
ATOM 2038 C CB  . HIS A 1 265 ? 11.887  8.409   9.819   1.00 98.48 265 A 1 
ATOM 2039 C CG  . HIS A 1 265 ? 10.833  8.956   8.893   1.00 98.32 265 A 1 
ATOM 2040 N ND1 . HIS A 1 265 ? 9.767   9.749   9.289   1.00 91.82 265 A 1 
ATOM 2041 C CD2 . HIS A 1 265 ? 10.776  8.801   7.538   1.00 92.67 265 A 1 
ATOM 2042 C CE1 . HIS A 1 265 ? 9.089   10.054  8.184   1.00 93.78 265 A 1 
ATOM 2043 N NE2 . HIS A 1 265 ? 9.664   9.507   7.100   1.00 94.91 265 A 1 
ATOM 2044 N N   . GLU A 1 266 ? 14.018  5.327   10.201  1.00 98.70 266 A 1 
ATOM 2045 C CA  . GLU A 1 266 ? 14.995  4.644   11.058  1.00 98.72 266 A 1 
ATOM 2046 C C   . GLU A 1 266 ? 16.096  3.994   10.197  1.00 98.80 266 A 1 
ATOM 2047 O O   . GLU A 1 266 ? 16.124  2.769   10.015  1.00 98.57 266 A 1 
ATOM 2048 C CB  . GLU A 1 266 ? 14.266  3.614   11.932  1.00 98.46 266 A 1 
ATOM 2049 C CG  . GLU A 1 266 ? 13.389  4.246   13.021  1.00 96.32 266 A 1 
ATOM 2050 C CD  . GLU A 1 266 ? 14.172  4.977   14.126  1.00 96.29 266 A 1 
ATOM 2051 O OE1 . GLU A 1 266 ? 13.501  5.618   14.963  1.00 90.75 266 A 1 
ATOM 2052 O OE2 . GLU A 1 266 ? 15.411  4.840   14.180  1.00 91.34 266 A 1 
ATOM 2053 N N   . PRO A 1 267 ? 17.030  4.786   9.612   1.00 98.73 267 A 1 
ATOM 2054 C CA  . PRO A 1 267 ? 18.024  4.287   8.655   1.00 98.66 267 A 1 
ATOM 2055 C C   . PRO A 1 267 ? 18.956  3.222   9.246   1.00 98.69 267 A 1 
ATOM 2056 O O   . PRO A 1 267 ? 19.413  2.336   8.525   1.00 98.38 267 A 1 
ATOM 2057 C CB  . PRO A 1 267 ? 18.804  5.529   8.205   1.00 98.33 267 A 1 
ATOM 2058 C CG  . PRO A 1 267 ? 18.631  6.516   9.355   1.00 97.11 267 A 1 
ATOM 2059 C CD  . PRO A 1 267 ? 17.219  6.212   9.842   1.00 98.51 267 A 1 
ATOM 2060 N N   . ASP A 1 268 ? 19.181  3.254   10.565  1.00 98.57 268 A 1 
ATOM 2061 C CA  . ASP A 1 268 ? 20.075  2.337   11.275  1.00 98.47 268 A 1 
ATOM 2062 C C   . ASP A 1 268 ? 19.348  1.142   11.915  1.00 98.56 268 A 1 
ATOM 2063 O O   . ASP A 1 268 ? 19.966  0.332   12.620  1.00 97.93 268 A 1 
ATOM 2064 C CB  . ASP A 1 268 ? 20.891  3.131   12.305  1.00 98.00 268 A 1 
ATOM 2065 C CG  . ASP A 1 268 ? 21.766  4.203   11.653  1.00 96.40 268 A 1 
ATOM 2066 O OD1 . ASP A 1 268 ? 22.473  3.862   10.679  1.00 93.02 268 A 1 
ATOM 2067 O OD2 . ASP A 1 268 ? 21.733  5.348   12.146  1.00 92.80 268 A 1 
ATOM 2068 N N   . LEU A 1 269 ? 18.038  0.990   11.677  1.00 98.72 269 A 1 
ATOM 2069 C CA  . LEU A 1 269 ? 17.265  -0.115  12.234  1.00 98.81 269 A 1 
ATOM 2070 C C   . LEU A 1 269 ? 17.847  -1.459  11.778  1.00 98.87 269 A 1 
ATOM 2071 O O   . LEU A 1 269 ? 18.066  -1.713  10.589  1.00 98.79 269 A 1 
ATOM 2072 C CB  . LEU A 1 269 ? 15.775  0.046   11.884  1.00 98.72 269 A 1 
ATOM 2073 C CG  . LEU A 1 269 ? 14.847  -1.019  12.501  1.00 98.11 269 A 1 
ATOM 2074 C CD1 . LEU A 1 269 ? 14.895  -1.035  14.027  1.00 97.43 269 A 1 
ATOM 2075 C CD2 . LEU A 1 269 ? 13.401  -0.753  12.086  1.00 97.42 269 A 1 
ATOM 2076 N N   . ARG A 1 270 ? 18.110  -2.351  12.740  1.00 98.86 270 A 1 
ATOM 2077 C CA  . ARG A 1 270 ? 18.702  -3.669  12.496  1.00 98.86 270 A 1 
ATOM 2078 C C   . ARG A 1 270 ? 17.633  -4.619  11.965  1.00 98.89 270 A 1 
ATOM 2079 O O   . ARG A 1 270 ? 16.772  -5.058  12.725  1.00 98.73 270 A 1 
ATOM 2080 C CB  . ARG A 1 270 ? 19.343  -4.199  13.779  1.00 98.64 270 A 1 
ATOM 2081 C CG  . ARG A 1 270 ? 20.530  -3.336  14.248  1.00 96.80 270 A 1 
ATOM 2082 C CD  . ARG A 1 270 ? 21.030  -3.790  15.623  1.00 94.05 270 A 1 
ATOM 2083 N NE  . ARG A 1 270 ? 21.520  -5.179  15.608  1.00 84.36 270 A 1 
ATOM 2084 C CZ  . ARG A 1 270 ? 21.648  -5.976  16.660  1.00 75.35 270 A 1 
ATOM 2085 N NH1 . ARG A 1 270 ? 21.363  -5.578  17.867  1.00 69.29 270 A 1 
ATOM 2086 N NH2 . ARG A 1 270 ? 22.066  -7.202  16.508  1.00 65.67 270 A 1 
ATOM 2087 N N   . ILE A 1 271 ? 17.705  -4.957  10.675  1.00 98.84 271 A 1 
ATOM 2088 C CA  . ILE A 1 271 ? 16.707  -5.798  10.006  1.00 98.90 271 A 1 
ATOM 2089 C C   . ILE A 1 271 ? 17.402  -6.917  9.236   1.00 98.89 271 A 1 
ATOM 2090 O O   . ILE A 1 271 ? 18.428  -6.697  8.600   1.00 98.76 271 A 1 
ATOM 2091 C CB  . ILE A 1 271 ? 15.782  -4.969  9.086   1.00 98.86 271 A 1 
ATOM 2092 C CG1 . ILE A 1 271 ? 15.243  -3.707  9.801   1.00 98.51 271 A 1 
ATOM 2093 C CG2 . ILE A 1 271 ? 14.621  -5.850  8.582   1.00 98.57 271 A 1 
ATOM 2094 C CD1 . ILE A 1 271 ? 14.370  -2.810  8.926   1.00 98.22 271 A 1 
ATOM 2095 N N   . THR A 1 272 ? 16.815  -8.120  9.262   1.00 98.89 272 A 1 
ATOM 2096 C CA  . THR A 1 272 ? 17.095  -9.184  8.293   1.00 98.88 272 A 1 
ATOM 2097 C C   . THR A 1 272 ? 15.783  -9.798  7.818   1.00 98.91 272 A 1 
ATOM 2098 O O   . THR A 1 272 ? 14.780  -9.748  8.532   1.00 98.83 272 A 1 
ATOM 2099 C CB  . THR A 1 272 ? 18.058  -10.230 8.873   1.00 98.72 272 A 1 
ATOM 2100 O OG1 . THR A 1 272 ? 18.480  -11.124 7.871   1.00 97.16 272 A 1 
ATOM 2101 C CG2 . THR A 1 272 ? 17.456  -11.073 9.997   1.00 96.95 272 A 1 
ATOM 2102 N N   . ALA A 1 273 ? 15.780  -10.377 6.617   1.00 98.88 273 A 1 
ATOM 2103 C CA  . ALA A 1 273 ? 14.595  -10.959 6.013   1.00 98.89 273 A 1 
ATOM 2104 C C   . ALA A 1 273 ? 14.914  -12.281 5.315   1.00 98.91 273 A 1 
ATOM 2105 O O   . ALA A 1 273 ? 16.004  -12.465 4.784   1.00 98.77 273 A 1 
ATOM 2106 C CB  . ALA A 1 273 ? 13.974  -9.934  5.053   1.00 98.75 273 A 1 
ATOM 2107 N N   . THR A 1 274 ? 13.936  -13.193 5.300   1.00 98.91 274 A 1 
ATOM 2108 C CA  . THR A 1 274 ? 13.882  -14.352 4.403   1.00 98.91 274 A 1 
ATOM 2109 C C   . THR A 1 274 ? 12.524  -14.346 3.723   1.00 98.92 274 A 1 
ATOM 2110 O O   . THR A 1 274 ? 11.494  -14.450 4.392   1.00 98.82 274 A 1 
ATOM 2111 C CB  . THR A 1 274 ? 14.099  -15.668 5.159   1.00 98.79 274 A 1 
ATOM 2112 O OG1 . THR A 1 274 ? 15.360  -15.658 5.780   1.00 97.55 274 A 1 
ATOM 2113 C CG2 . THR A 1 274 ? 14.062  -16.894 4.242   1.00 97.55 274 A 1 
ATOM 2114 N N   . CYS A 1 275 ? 12.506  -14.225 2.395   1.00 98.93 275 A 1 
ATOM 2115 C CA  . CYS A 1 275 ? 11.287  -14.139 1.602   1.00 98.93 275 A 1 
ATOM 2116 C C   . CYS A 1 275 ? 11.073  -15.423 0.798   1.00 98.90 275 A 1 
ATOM 2117 O O   . CYS A 1 275 ? 11.891  -15.793 -0.046  1.00 98.73 275 A 1 
ATOM 2118 C CB  . CYS A 1 275 ? 11.351  -12.899 0.712   1.00 98.89 275 A 1 
ATOM 2119 S SG  . CYS A 1 275 ? 11.210  -11.401 1.729   1.00 98.77 275 A 1 
ATOM 2120 N N   . ALA A 1 276 ? 9.930   -16.088 1.015   1.00 98.90 276 A 1 
ATOM 2121 C CA  . ALA A 1 276 ? 9.565   -17.303 0.303   1.00 98.89 276 A 1 
ATOM 2122 C C   . ALA A 1 276 ? 8.212   -17.175 -0.407  1.00 98.92 276 A 1 
ATOM 2123 O O   . ALA A 1 276 ? 7.252   -16.608 0.126   1.00 98.75 276 A 1 
ATOM 2124 C CB  . ALA A 1 276 ? 9.608   -18.487 1.272   1.00 98.65 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? 8.114   -17.740 -1.610  1.00 98.92 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? 6.850   -17.930 -2.330  1.00 98.91 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? 6.210   -19.238 -1.893  1.00 98.93 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? 6.858   -20.282 -1.938  1.00 98.83 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? 7.102   -17.891 -3.847  1.00 98.75 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? 5.819   -17.762 -4.679  1.00 97.57 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? 5.144   -16.392 -4.557  1.00 97.70 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? 5.974   -15.302 -5.097  1.00 97.46 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? 5.830   -14.005 -4.890  1.00 97.90 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? 4.882   -13.516 -4.151  1.00 94.33 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? 6.656   -13.162 -5.433  1.00 94.96 277 A 1 
ATOM 2136 N N   . VAL A 1 278 ? 4.934   -19.192 -1.527  1.00 98.91 278 A 1 
ATOM 2137 C CA  . VAL A 1 278 ? 4.151   -20.349 -1.069  1.00 98.91 278 A 1 
ATOM 2138 C C   . VAL A 1 278 ? 2.959   -20.620 -2.000  1.00 98.93 278 A 1 
ATOM 2139 O O   . VAL A 1 278 ? 2.505   -19.694 -2.678  1.00 98.86 278 A 1 
ATOM 2140 C CB  . VAL A 1 278 ? 3.700   -20.180 0.393   1.00 98.84 278 A 1 
ATOM 2141 C CG1 . VAL A 1 278 ? 4.903   -20.125 1.339   1.00 98.53 278 A 1 
ATOM 2142 C CG2 . VAL A 1 278 ? 2.832   -18.939 0.621   1.00 98.40 278 A 1 
ATOM 2143 N N   . PRO A 1 279 ? 2.413   -21.856 -2.053  1.00 98.92 279 A 1 
ATOM 2144 C CA  . PRO A 1 279 ? 1.292   -22.234 -2.919  1.00 98.90 279 A 1 
ATOM 2145 C C   . PRO A 1 279 ? -0.060  -21.716 -2.394  1.00 98.88 279 A 1 
ATOM 2146 O O   . PRO A 1 279 ? -1.020  -22.464 -2.222  1.00 98.64 279 A 1 
ATOM 2147 C CB  . PRO A 1 279 ? 1.374   -23.760 -3.021  1.00 98.77 279 A 1 
ATOM 2148 C CG  . PRO A 1 279 ? 1.922   -24.160 -1.658  1.00 97.95 279 A 1 
ATOM 2149 C CD  . PRO A 1 279 ? 2.915   -23.039 -1.360  1.00 98.82 279 A 1 
ATOM 2150 N N   . VAL A 1 280 ? -0.136  -20.417 -2.113  1.00 98.87 280 A 1 
ATOM 2151 C CA  . VAL A 1 280 ? -1.328  -19.694 -1.657  1.00 98.87 280 A 1 
ATOM 2152 C C   . VAL A 1 280 ? -1.714  -18.686 -2.738  1.00 98.87 280 A 1 
ATOM 2153 O O   . VAL A 1 280 ? -0.866  -17.931 -3.212  1.00 98.73 280 A 1 
ATOM 2154 C CB  . VAL A 1 280 ? -1.073  -19.022 -0.296  1.00 98.73 280 A 1 
ATOM 2155 C CG1 . VAL A 1 280 ? -2.280  -18.206 0.170   1.00 98.15 280 A 1 
ATOM 2156 C CG2 . VAL A 1 280 ? -0.768  -20.065 0.787   1.00 98.17 280 A 1 
ATOM 2157 N N   . ALA A 1 281 ? -2.989  -18.673 -3.146  1.00 98.70 281 A 1 
ATOM 2158 C CA  . ALA A 1 281 ? -3.435  -17.855 -4.277  1.00 98.63 281 A 1 
ATOM 2159 C C   . ALA A 1 281 ? -3.344  -16.344 -4.000  1.00 98.67 281 A 1 
ATOM 2160 O O   . ALA A 1 281 ? -2.879  -15.588 -4.853  1.00 98.35 281 A 1 
ATOM 2161 C CB  . ALA A 1 281 ? -4.859  -18.275 -4.652  1.00 98.34 281 A 1 
ATOM 2162 N N   . ALA A 1 282 ? -3.786  -15.897 -2.820  1.00 98.22 282 A 1 
ATOM 2163 C CA  . ALA A 1 282 ? -3.887  -14.484 -2.460  1.00 98.04 282 A 1 
ATOM 2164 C C   . ALA A 1 282 ? -3.538  -14.250 -0.987  1.00 98.31 282 A 1 
ATOM 2165 O O   . ALA A 1 282 ? -3.605  -15.178 -0.183  1.00 97.38 282 A 1 
ATOM 2166 C CB  . ALA A 1 282 ? -5.307  -14.000 -2.771  1.00 96.61 282 A 1 
ATOM 2167 N N   . SER A 1 283 ? -3.219  -12.995 -0.661  1.00 98.48 283 A 1 
ATOM 2168 C CA  . SER A 1 283 ? -2.766  -12.508 0.646   1.00 98.67 283 A 1 
ATOM 2169 C C   . SER A 1 283 ? -1.377  -13.025 1.038   1.00 98.78 283 A 1 
ATOM 2170 O O   . SER A 1 283 ? -1.023  -14.180 0.809   1.00 98.60 283 A 1 
ATOM 2171 C CB  . SER A 1 283 ? -3.797  -12.757 1.750   1.00 98.49 283 A 1 
ATOM 2172 O OG  . SER A 1 283 ? -5.091  -12.374 1.322   1.00 97.33 283 A 1 
ATOM 2173 N N   . HIS A 1 284 ? -0.574  -12.141 1.627   1.00 98.78 284 A 1 
ATOM 2174 C CA  . HIS A 1 284 ? 0.724   -12.497 2.185   1.00 98.85 284 A 1 
ATOM 2175 C C   . HIS A 1 284 ? 0.604   -12.726 3.687   1.00 98.88 284 A 1 
ATOM 2176 O O   . HIS A 1 284 ? -0.230  -12.113 4.353   1.00 98.75 284 A 1 
ATOM 2177 C CB  . HIS A 1 284 ? 1.760   -11.416 1.865   1.00 98.73 284 A 1 
ATOM 2178 C CG  . HIS A 1 284 ? 2.106   -11.316 0.398   1.00 98.78 284 A 1 
ATOM 2179 N ND1 . HIS A 1 284 ? 1.681   -12.164 -0.603  1.00 97.84 284 A 1 
ATOM 2180 C CD2 . HIS A 1 284 ? 2.936   -10.396 -0.173  1.00 97.67 284 A 1 
ATOM 2181 C CE1 . HIS A 1 284 ? 2.244   -11.761 -1.747  1.00 97.91 284 A 1 
ATOM 2182 N NE2 . HIS A 1 284 ? 3.022   -10.693 -1.536  1.00 97.97 284 A 1 
ATOM 2183 N N   . SER A 1 285 ? 1.456   -13.616 4.192   1.00 98.91 285 A 1 
ATOM 2184 C CA  . SER A 1 285 ? 1.609   -13.855 5.622   1.00 98.92 285 A 1 
ATOM 2185 C C   . SER A 1 285 ? 3.068   -13.680 6.019   1.00 98.93 285 A 1 
ATOM 2186 O O   . SER A 1 285 ? 3.966   -13.988 5.237   1.00 98.81 285 A 1 
ATOM 2187 C CB  . SER A 1 285 ? 1.138   -15.253 6.004   1.00 98.82 285 A 1 
ATOM 2188 O OG  . SER A 1 285 ? -0.183  -15.493 5.565   1.00 97.62 285 A 1 
ATOM 2189 N N   . GLU A 1 286 ? 3.303   -13.226 7.245   1.00 98.88 286 A 1 
ATOM 2190 C CA  . GLU A 1 286 ? 4.639   -12.956 7.767   1.00 98.85 286 A 1 
ATOM 2191 C C   . GLU A 1 286 ? 4.737   -13.380 9.226   1.00 98.91 286 A 1 
ATOM 2192 O O   . GLU A 1 286 ? 3.878   -13.039 10.042  1.00 98.74 286 A 1 
ATOM 2193 C CB  . GLU A 1 286 ? 4.973   -11.464 7.644   1.00 98.18 286 A 1 
ATOM 2194 C CG  . GLU A 1 286 ? 4.946   -10.998 6.187   1.00 96.52 286 A 1 
ATOM 2195 C CD  . GLU A 1 286 ? 5.188   -9.501  6.019   1.00 96.98 286 A 1 
ATOM 2196 O OE1 . GLU A 1 286 ? 5.165   -9.082  4.842   1.00 90.36 286 A 1 
ATOM 2197 O OE2 . GLU A 1 286 ? 5.333   -8.778  7.022   1.00 92.54 286 A 1 
ATOM 2198 N N   . SER A 1 287 ? 5.792   -14.107 9.556   1.00 98.94 287 A 1 
ATOM 2199 C CA  . SER A 1 287 ? 6.252   -14.238 10.936  1.00 98.93 287 A 1 
ATOM 2200 C C   . SER A 1 287 ? 7.272   -13.140 11.186  1.00 98.94 287 A 1 
ATOM 2201 O O   . SER A 1 287 ? 8.286   -13.080 10.490  1.00 98.80 287 A 1 
ATOM 2202 C CB  . SER A 1 287 ? 6.861   -15.615 11.179  1.00 98.78 287 A 1 
ATOM 2203 O OG  . SER A 1 287 ? 7.218   -15.771 12.538  1.00 95.72 287 A 1 
ATOM 2204 N N   . ILE A 1 288 ? 7.007   -12.287 12.168  1.00 98.92 288 A 1 
ATOM 2205 C CA  . ILE A 1 288 ? 7.876   -11.162 12.509  1.00 98.92 288 A 1 
ATOM 2206 C C   . ILE A 1 288 ? 8.340   -11.320 13.956  1.00 98.88 288 A 1 
ATOM 2207 O O   . ILE A 1 288 ? 7.522   -11.364 14.879  1.00 98.68 288 A 1 
ATOM 2208 C CB  . ILE A 1 288 ? 7.189   -9.803  12.254  1.00 98.91 288 A 1 
ATOM 2209 C CG1 . ILE A 1 288 ? 6.492   -9.750  10.869  1.00 98.75 288 A 1 
ATOM 2210 C CG2 . ILE A 1 288 ? 8.239   -8.691  12.399  1.00 98.78 288 A 1 
ATOM 2211 C CD1 . ILE A 1 288 ? 5.846   -8.404  10.527  1.00 98.63 288 A 1 
ATOM 2212 N N   . ASN A 1 289 ? 9.652   -11.401 14.154  1.00 98.84 289 A 1 
ATOM 2213 C CA  . ASN A 1 289 ? 10.273  -11.329 15.468  1.00 98.80 289 A 1 
ATOM 2214 C C   . ASN A 1 289 ? 10.851  -9.928  15.666  1.00 98.86 289 A 1 
ATOM 2215 O O   . ASN A 1 289 ? 11.636  -9.463  14.838  1.00 98.61 289 A 1 
ATOM 2216 C CB  . ASN A 1 289 ? 11.355  -12.403 15.618  1.00 98.45 289 A 1 
ATOM 2217 C CG  . ASN A 1 289 ? 10.802  -13.809 15.637  1.00 89.38 289 A 1 
ATOM 2218 O OD1 . ASN A 1 289 ? 10.506  -14.401 14.611  1.00 75.52 289 A 1 
ATOM 2219 N ND2 . ASN A 1 289 ? 10.667  -14.391 16.801  1.00 79.25 289 A 1 
ATOM 2220 N N   . VAL A 1 290 ? 10.492  -9.280  16.763  1.00 98.75 290 A 1 
ATOM 2221 C CA  . VAL A 1 290 ? 11.020  -7.965  17.134  1.00 98.67 290 A 1 
ATOM 2222 C C   . VAL A 1 290 ? 11.666  -8.016  18.511  1.00 98.77 290 A 1 
ATOM 2223 O O   . VAL A 1 290 ? 11.184  -8.707  19.408  1.00 98.42 290 A 1 
ATOM 2224 C CB  . VAL A 1 290 ? 9.962   -6.848  17.045  1.00 97.28 290 A 1 
ATOM 2225 C CG1 . VAL A 1 290 ? 9.473   -6.684  15.608  1.00 89.33 290 A 1 
ATOM 2226 C CG2 . VAL A 1 290 ? 8.740   -7.086  17.929  1.00 89.63 290 A 1 
ATOM 2227 N N   . GLU A 1 291 ? 12.760  -7.282  18.672  1.00 98.82 291 A 1 
ATOM 2228 C CA  . GLU A 1 291 ? 13.397  -6.999  19.958  1.00 98.79 291 A 1 
ATOM 2229 C C   . GLU A 1 291 ? 13.181  -5.517  20.273  1.00 98.82 291 A 1 
ATOM 2230 O O   . GLU A 1 291 ? 13.532  -4.658  19.459  1.00 98.61 291 A 1 
ATOM 2231 C CB  . GLU A 1 291 ? 14.888  -7.368  19.883  1.00 98.48 291 A 1 
ATOM 2232 C CG  . GLU A 1 291 ? 15.660  -7.213  21.204  1.00 86.28 291 A 1 
ATOM 2233 C CD  . GLU A 1 291 ? 17.182  -7.423  21.043  1.00 87.81 291 A 1 
ATOM 2234 O OE1 . GLU A 1 291 ? 17.952  -6.997  21.940  1.00 79.56 291 A 1 
ATOM 2235 O OE2 . GLU A 1 291 ? 17.633  -7.933  19.985  1.00 83.28 291 A 1 
ATOM 2236 N N   . PHE A 1 292 ? 12.597  -5.210  21.430  1.00 98.81 292 A 1 
ATOM 2237 C CA  . PHE A 1 292 ? 12.380  -3.837  21.883  1.00 98.82 292 A 1 
ATOM 2238 C C   . PHE A 1 292 ? 13.509  -3.348  22.795  1.00 98.76 292 A 1 
ATOM 2239 O O   . PHE A 1 292 ? 14.183  -4.130  23.461  1.00 98.59 292 A 1 
ATOM 2240 C CB  . PHE A 1 292 ? 11.019  -3.710  22.583  1.00 98.81 292 A 1 
ATOM 2241 C CG  . PHE A 1 292 ? 9.813   -4.118  21.760  1.00 98.83 292 A 1 
ATOM 2242 C CD1 . PHE A 1 292 ? 9.600   -3.565  20.485  1.00 98.52 292 A 1 
ATOM 2243 C CD2 . PHE A 1 292 ? 8.880   -5.028  22.286  1.00 98.52 292 A 1 
ATOM 2244 C CE1 . PHE A 1 292 ? 8.471   -3.938  19.732  1.00 98.39 292 A 1 
ATOM 2245 C CE2 . PHE A 1 292 ? 7.748   -5.396  21.538  1.00 98.32 292 A 1 
ATOM 2246 C CZ  . PHE A 1 292 ? 7.544   -4.855  20.257  1.00 98.54 292 A 1 
ATOM 2247 N N   . TYR A 1 293 ? 13.670  -2.023  22.878  1.00 98.62 293 A 1 
ATOM 2248 C CA  . TYR A 1 293 ? 14.523  -1.389  23.886  1.00 98.53 293 A 1 
ATOM 2249 C C   . TYR A 1 293 ? 13.896  -1.436  25.285  1.00 98.48 293 A 1 
ATOM 2250 O O   . TYR A 1 293 ? 14.617  -1.547  26.275  1.00 97.74 293 A 1 
ATOM 2251 C CB  . TYR A 1 293 ? 14.800  0.064   23.487  1.00 98.35 293 A 1 
ATOM 2252 C CG  . TYR A 1 293 ? 15.802  0.206   22.359  1.00 98.26 293 A 1 
ATOM 2253 C CD1 . TYR A 1 293 ? 17.158  -0.083  22.603  1.00 96.95 293 A 1 
ATOM 2254 C CD2 . TYR A 1 293 ? 15.396  0.637   21.084  1.00 97.22 293 A 1 
ATOM 2255 C CE1 . TYR A 1 293 ? 18.107  0.057   21.572  1.00 96.31 293 A 1 
ATOM 2256 C CE2 . TYR A 1 293 ? 16.341  0.779   20.049  1.00 96.62 293 A 1 
ATOM 2257 C CZ  . TYR A 1 293 ? 17.701  0.490   20.295  1.00 97.05 293 A 1 
ATOM 2258 O OH  . TYR A 1 293 ? 18.623  0.627   19.301  1.00 95.71 293 A 1 
ATOM 2259 N N   . SER A 1 294 ? 12.567  -1.363  25.357  1.00 98.08 294 A 1 
ATOM 2260 C CA  . SER A 1 294 ? 11.815  -1.294  26.612  1.00 97.98 294 A 1 
ATOM 2261 C C   . SER A 1 294 ? 11.052  -2.591  26.896  1.00 98.43 294 A 1 
ATOM 2262 O O   . SER A 1 294 ? 10.601  -3.252  25.954  1.00 98.10 294 A 1 
ATOM 2263 C CB  . SER A 1 294 ? 10.848  -0.112  26.576  1.00 96.51 294 A 1 
ATOM 2264 O OG  . SER A 1 294 ? 11.573  1.097   26.430  1.00 90.29 294 A 1 
ATOM 2265 N N   . PRO A 1 295 ? 10.858  -2.958  28.180  1.00 98.53 295 A 1 
ATOM 2266 C CA  . PRO A 1 295 ? 9.967   -4.053  28.548  1.00 98.50 295 A 1 
ATOM 2267 C C   . PRO A 1 295 ? 8.526   -3.742  28.130  1.00 98.63 295 A 1 
ATOM 2268 O O   . PRO A 1 295 ? 8.130   -2.580  28.031  1.00 98.36 295 A 1 
ATOM 2269 C CB  . PRO A 1 295 ? 10.102  -4.202  30.064  1.00 97.97 295 A 1 
ATOM 2270 C CG  . PRO A 1 295 ? 10.460  -2.788  30.519  1.00 95.98 295 A 1 
ATOM 2271 C CD  . PRO A 1 295 ? 11.319  -2.263  29.372  1.00 98.12 295 A 1 
ATOM 2272 N N   . PHE A 1 296 ? 7.726   -4.787  27.909  1.00 98.61 296 A 1 
ATOM 2273 C CA  . PHE A 1 296 ? 6.334   -4.668  27.487  1.00 98.67 296 A 1 
ATOM 2274 C C   . PHE A 1 296 ? 5.439   -5.679  28.203  1.00 98.64 296 A 1 
ATOM 2275 O O   . PHE A 1 296 ? 5.897   -6.726  28.673  1.00 98.40 296 A 1 
ATOM 2276 C CB  . PHE A 1 296 ? 6.245   -4.829  25.961  1.00 98.66 296 A 1 
ATOM 2277 C CG  . PHE A 1 296 ? 6.552   -6.230  25.462  1.00 98.80 296 A 1 
ATOM 2278 C CD1 . PHE A 1 296 ? 7.879   -6.618  25.199  1.00 98.62 296 A 1 
ATOM 2279 C CD2 . PHE A 1 296 ? 5.510   -7.153  25.259  1.00 98.64 296 A 1 
ATOM 2280 C CE1 . PHE A 1 296 ? 8.159   -7.915  24.737  1.00 98.46 296 A 1 
ATOM 2281 C CE2 . PHE A 1 296 ? 5.791   -8.451  24.796  1.00 98.48 296 A 1 
ATOM 2282 C CZ  . PHE A 1 296 ? 7.118   -8.833  24.531  1.00 98.55 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? 4.138   -5.397  28.231  1.00 98.47 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? 3.102   -6.343  28.609  1.00 98.37 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? 2.314   -6.807  27.367  1.00 98.55 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? 2.034   -6.028  26.460  1.00 98.26 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? 2.193   -5.741  29.687  1.00 97.75 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? 1.149   -6.784  30.049  1.00 94.26 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? 0.046   -6.706  29.474  1.00 88.59 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? 1.545   -7.784  30.694  1.00 87.39 297 A 1 
ATOM 2291 N N   . LEU A 1 298 ? 1.982   -8.104  27.280  1.00 98.41 298 A 1 
ATOM 2292 C CA  . LEU A 1 298 ? 1.280   -8.649  26.111  1.00 98.35 298 A 1 
ATOM 2293 C C   . LEU A 1 298 ? -0.158  -8.139  25.995  1.00 98.50 298 A 1 
ATOM 2294 O O   . LEU A 1 298 ? -0.657  -8.005  24.880  1.00 98.12 298 A 1 
ATOM 2295 C CB  . LEU A 1 298 ? 1.276   -10.187 26.153  1.00 97.61 298 A 1 
ATOM 2296 C CG  . LEU A 1 298 ? 2.571   -10.851 25.661  1.00 92.45 298 A 1 
ATOM 2297 C CD1 . LEU A 1 298 ? 2.483   -12.360 25.911  1.00 92.05 298 A 1 
ATOM 2298 C CD2 . LEU A 1 298 ? 2.798   -10.644 24.162  1.00 92.60 298 A 1 
ATOM 2299 N N   . VAL A 1 299 ? -0.834  -7.881  27.116  1.00 98.42 299 A 1 
ATOM 2300 C CA  . VAL A 1 299 ? -2.200  -7.340  27.108  1.00 98.38 299 A 1 
ATOM 2301 C C   . VAL A 1 299 ? -2.179  -5.913  26.565  1.00 98.55 299 A 1 
ATOM 2302 O O   . VAL A 1 299 ? -2.974  -5.578  25.688  1.00 98.44 299 A 1 
ATOM 2303 C CB  . VAL A 1 299 ? -2.838  -7.398  28.511  1.00 98.13 299 A 1 
ATOM 2304 C CG1 . VAL A 1 299 ? -4.260  -6.831  28.509  1.00 96.52 299 A 1 
ATOM 2305 C CG2 . VAL A 1 299 ? -2.903  -8.840  29.031  1.00 96.57 299 A 1 
ATOM 2306 N N   . GLU A 1 300 ? -1.203  -5.102  26.997  1.00 98.34 300 A 1 
ATOM 2307 C CA  . GLU A 1 300 ? -0.992  -3.744  26.486  1.00 98.42 300 A 1 
ATOM 2308 C C   . GLU A 1 300 ? -0.623  -3.736  24.996  1.00 98.60 300 A 1 
ATOM 2309 O O   . GLU A 1 300 ? -1.184  -2.949  24.236  1.00 98.51 300 A 1 
ATOM 2310 C CB  . GLU A 1 300 ? 0.102   -3.035  27.292  1.00 98.27 300 A 1 
ATOM 2311 C CG  . GLU A 1 300 ? -0.309  -2.780  28.752  1.00 93.97 300 A 1 
ATOM 2312 C CD  . GLU A 1 300 ? 0.790   -2.076  29.562  1.00 90.67 300 A 1 
ATOM 2313 O OE1 . GLU A 1 300 ? 0.469   -1.628  30.684  1.00 81.86 300 A 1 
ATOM 2314 O OE2 . GLU A 1 300 ? 1.934   -1.974  29.061  1.00 84.36 300 A 1 
ATOM 2315 N N   . VAL A 1 301 ? 0.245   -4.651  24.539  1.00 98.76 301 A 1 
ATOM 2316 C CA  . VAL A 1 301 ? 0.582   -4.808  23.112  1.00 98.81 301 A 1 
ATOM 2317 C C   . VAL A 1 301 ? -0.661  -5.129  22.278  1.00 98.84 301 A 1 
ATOM 2318 O O   . VAL A 1 301 ? -0.876  -4.510  21.236  1.00 98.79 301 A 1 
ATOM 2319 C CB  . VAL A 1 301 ? 1.667   -5.888  22.920  1.00 98.74 301 A 1 
ATOM 2320 C CG1 . VAL A 1 301 ? 1.816   -6.359  21.467  1.00 98.36 301 A 1 
ATOM 2321 C CG2 . VAL A 1 301 ? 3.032   -5.355  23.359  1.00 98.33 301 A 1 
ATOM 2322 N N   . LYS A 1 302 ? -1.503  -6.071  22.732  1.00 98.71 302 A 1 
ATOM 2323 C CA  . LYS A 1 302 ? -2.755  -6.407  22.039  1.00 98.69 302 A 1 
ATOM 2324 C C   . LYS A 1 302 ? -3.697  -5.209  21.973  1.00 98.76 302 A 1 
ATOM 2325 O O   . LYS A 1 302 ? -4.242  -4.929  20.909  1.00 98.66 302 A 1 
ATOM 2326 C CB  . LYS A 1 302 ? -3.468  -7.585  22.721  1.00 98.41 302 A 1 
ATOM 2327 C CG  . LYS A 1 302 ? -2.759  -8.923  22.513  1.00 94.82 302 A 1 
ATOM 2328 C CD  . LYS A 1 302 ? -3.567  -10.058 23.157  1.00 93.42 302 A 1 
ATOM 2329 C CE  . LYS A 1 302 ? -2.734  -11.328 23.253  1.00 87.98 302 A 1 
ATOM 2330 N NZ  . LYS A 1 302 ? -3.573  -12.555 23.193  1.00 80.24 302 A 1 
ATOM 2331 N N   . ALA A 1 303 ? -3.873  -4.486  23.085  1.00 98.61 303 A 1 
ATOM 2332 C CA  . ALA A 1 303 ? -4.730  -3.304  23.150  1.00 98.62 303 A 1 
ATOM 2333 C C   . ALA A 1 303 ? -4.217  -2.165  22.250  1.00 98.65 303 A 1 
ATOM 2334 O O   . ALA A 1 303 ? -5.003  -1.548  21.530  1.00 98.48 303 A 1 
ATOM 2335 C CB  . ALA A 1 303 ? -4.837  -2.864  24.613  1.00 98.56 303 A 1 
ATOM 2336 N N   . LEU A 1 304 ? -2.903  -1.926  22.243  1.00 98.46 304 A 1 
ATOM 2337 C CA  . LEU A 1 304 ? -2.249  -0.948  21.374  1.00 98.56 304 A 1 
ATOM 2338 C C   . LEU A 1 304 ? -2.502  -1.263  19.897  1.00 98.62 304 A 1 
ATOM 2339 O O   . LEU A 1 304 ? -2.982  -0.400  19.164  1.00 98.55 304 A 1 
ATOM 2340 C CB  . LEU A 1 304 ? -0.747  -0.921  21.703  1.00 98.60 304 A 1 
ATOM 2341 C CG  . LEU A 1 304 ? 0.094   -0.029  20.771  1.00 98.28 304 A 1 
ATOM 2342 C CD1 . LEU A 1 304 ? -0.306  1.440   20.865  1.00 97.85 304 A 1 
ATOM 2343 C CD2 . LEU A 1 304 ? 1.567   -0.171  21.142  1.00 97.90 304 A 1 
ATOM 2344 N N   . LEU A 1 305 ? -2.247  -2.498  19.468  1.00 98.73 305 A 1 
ATOM 2345 C CA  . LEU A 1 305 ? -2.481  -2.933  18.089  1.00 98.76 305 A 1 
ATOM 2346 C C   . LEU A 1 305 ? -3.963  -2.842  17.709  1.00 98.71 305 A 1 
ATOM 2347 O O   . LEU A 1 305 ? -4.287  -2.286  16.668  1.00 98.62 305 A 1 
ATOM 2348 C CB  . LEU A 1 305 ? -1.944  -4.361  17.911  1.00 98.80 305 A 1 
ATOM 2349 C CG  . LEU A 1 305 ? -0.409  -4.449  17.881  1.00 98.66 305 A 1 
ATOM 2350 C CD1 . LEU A 1 305 ? 0.017   -5.913  17.978  1.00 98.48 305 A 1 
ATOM 2351 C CD2 . LEU A 1 305 ? 0.171   -3.869  16.587  1.00 98.41 305 A 1 
ATOM 2352 N N   . ALA A 1 306 ? -4.873  -3.294  18.575  1.00 98.62 306 A 1 
ATOM 2353 C CA  . ALA A 1 306 ? -6.315  -3.242  18.326  1.00 98.51 306 A 1 
ATOM 2354 C C   . ALA A 1 306 ? -6.866  -1.811  18.199  1.00 98.35 306 A 1 
ATOM 2355 O O   . ALA A 1 306 ? -7.878  -1.595  17.535  1.00 97.92 306 A 1 
ATOM 2356 C CB  . ALA A 1 306 ? -7.023  -3.994  19.460  1.00 98.42 306 A 1 
ATOM 2357 N N   . SER A 1 307 ? -6.212  -0.827  18.821  1.00 97.69 307 A 1 
ATOM 2358 C CA  . SER A 1 307 ? -6.570  0.594   18.714  1.00 97.13 307 A 1 
ATOM 2359 C C   . SER A 1 307 ? -5.863  1.332   17.568  1.00 96.86 307 A 1 
ATOM 2360 O O   . SER A 1 307 ? -6.151  2.504   17.324  1.00 96.35 307 A 1 
ATOM 2361 C CB  . SER A 1 307 ? -6.332  1.290   20.055  1.00 97.23 307 A 1 
ATOM 2362 O OG  . SER A 1 307 ? -4.962  1.344   20.399  1.00 93.68 307 A 1 
ATOM 2363 N N   . SER A 1 308 ? -4.934  0.671   16.867  1.00 97.60 308 A 1 
ATOM 2364 C CA  . SER A 1 308 ? -4.128  1.287   15.814  1.00 97.65 308 A 1 
ATOM 2365 C C   . SER A 1 308 ? -4.871  1.303   14.474  1.00 97.56 308 A 1 
ATOM 2366 O O   . SER A 1 308 ? -5.461  0.291   14.085  1.00 97.58 308 A 1 
ATOM 2367 C CB  . SER A 1 308 ? -2.784  0.577   15.685  1.00 97.97 308 A 1 
ATOM 2368 O OG  . SER A 1 308 ? -2.045  0.784   16.870  1.00 97.47 308 A 1 
ATOM 2369 N N   . PRO A 1 309 ? -4.853  2.429   13.729  1.00 97.17 309 A 1 
ATOM 2370 C CA  . PRO A 1 309 ? -5.515  2.522   12.431  1.00 96.87 309 A 1 
ATOM 2371 C C   . PRO A 1 309 ? -5.019  1.456   11.448  1.00 97.56 309 A 1 
ATOM 2372 O O   . PRO A 1 309 ? -3.821  1.220   11.332  1.00 97.49 309 A 1 
ATOM 2373 C CB  . PRO A 1 309 ? -5.222  3.936   11.916  1.00 95.71 309 A 1 
ATOM 2374 C CG  . PRO A 1 309 ? -4.957  4.732   13.191  1.00 93.21 309 A 1 
ATOM 2375 C CD  . PRO A 1 309 ? -4.279  3.713   14.094  1.00 96.50 309 A 1 
ATOM 2376 N N   . GLY A 1 310 ? -5.952  0.835   10.728  1.00 97.17 310 A 1 
ATOM 2377 C CA  . GLY A 1 310 ? -5.643  -0.176  9.713   1.00 97.71 310 A 1 
ATOM 2378 C C   . GLY A 1 310 ? -5.265  -1.559  10.262  1.00 98.34 310 A 1 
ATOM 2379 O O   . GLY A 1 310 ? -5.033  -2.463  9.464   1.00 98.22 310 A 1 
ATOM 2380 N N   . VAL A 1 311 ? -5.223  -1.751  11.584  1.00 98.26 311 A 1 
ATOM 2381 C CA  . VAL A 1 311 ? -4.900  -3.036  12.227  1.00 98.53 311 A 1 
ATOM 2382 C C   . VAL A 1 311 ? -6.161  -3.705  12.773  1.00 98.50 311 A 1 
ATOM 2383 O O   . VAL A 1 311 ? -6.971  -3.082  13.452  1.00 98.35 311 A 1 
ATOM 2384 C CB  . VAL A 1 311 ? -3.841  -2.874  13.334  1.00 98.57 311 A 1 
ATOM 2385 C CG1 . VAL A 1 311 ? -3.473  -4.224  13.974  1.00 98.27 311 A 1 
ATOM 2386 C CG2 . VAL A 1 311 ? -2.547  -2.260  12.783  1.00 98.13 311 A 1 
ATOM 2387 N N   . VAL A 1 312 ? -6.295  -5.007  12.539  1.00 98.74 312 A 1 
ATOM 2388 C CA  . VAL A 1 312 ? -7.306  -5.865  13.170  1.00 98.77 312 A 1 
ATOM 2389 C C   . VAL A 1 312 ? -6.595  -6.987  13.916  1.00 98.82 312 A 1 
ATOM 2390 O O   . VAL A 1 312 ? -5.905  -7.809  13.314  1.00 98.76 312 A 1 
ATOM 2391 C CB  . VAL A 1 312 ? -8.310  -6.411  12.137  1.00 98.68 312 A 1 
ATOM 2392 C CG1 . VAL A 1 312 ? -9.306  -7.388  12.779  1.00 98.26 312 A 1 
ATOM 2393 C CG2 . VAL A 1 312 ? -9.116  -5.273  11.495  1.00 98.24 312 A 1 
ATOM 2394 N N   . VAL A 1 313 ? -6.765  -7.051  15.233  1.00 98.76 313 A 1 
ATOM 2395 C CA  . VAL A 1 313 ? -6.189  -8.127  16.049  1.00 98.79 313 A 1 
ATOM 2396 C C   . VAL A 1 313 ? -7.097  -9.359  16.013  1.00 98.75 313 A 1 
ATOM 2397 O O   . VAL A 1 313 ? -8.271  -9.291  16.367  1.00 98.61 313 A 1 
ATOM 2398 C CB  . VAL A 1 313 ? -5.881  -7.665  17.485  1.00 98.74 313 A 1 
ATOM 2399 C CG1 . VAL A 1 313 ? -5.314  -8.804  18.344  1.00 98.31 313 A 1 
ATOM 2400 C CG2 . VAL A 1 313 ? -4.827  -6.544  17.466  1.00 98.19 313 A 1 
ATOM 2401 N N   . GLN A 1 314 ? -6.527  -10.497 15.614  1.00 98.82 314 A 1 
ATOM 2402 C CA  . GLN A 1 314 ? -7.145  -11.824 15.630  1.00 98.79 314 A 1 
ATOM 2403 C C   . GLN A 1 314 ? -6.255  -12.774 16.438  1.00 98.75 314 A 1 
ATOM 2404 O O   . GLN A 1 314 ? -5.438  -13.519 15.884  1.00 98.52 314 A 1 
ATOM 2405 C CB  . GLN A 1 314 ? -7.353  -12.331 14.196  1.00 98.66 314 A 1 
ATOM 2406 C CG  . GLN A 1 314 ? -8.432  -11.566 13.429  1.00 97.71 314 A 1 
ATOM 2407 C CD  . GLN A 1 314 ? -8.632  -12.111 12.017  1.00 97.83 314 A 1 
ATOM 2408 O OE1 . GLN A 1 314 ? -7.804  -12.812 11.454  1.00 93.66 314 A 1 
ATOM 2409 N NE2 . GLN A 1 314 ? -9.734  -11.803 11.377  1.00 92.74 314 A 1 
ATOM 2410 N N   . ASP A 1 315 ? -6.367  -12.715 17.752  1.00 98.67 315 A 1 
ATOM 2411 C CA  . ASP A 1 315 ? -5.459  -13.408 18.668  1.00 98.62 315 A 1 
ATOM 2412 C C   . ASP A 1 315 ? -6.176  -13.958 19.902  1.00 98.54 315 A 1 
ATOM 2413 O O   . ASP A 1 315 ? -6.068  -13.425 21.007  1.00 97.58 315 A 1 
ATOM 2414 C CB  . ASP A 1 315 ? -4.285  -12.488 19.025  1.00 98.35 315 A 1 
ATOM 2415 C CG  . ASP A 1 315 ? -3.157  -13.271 19.699  1.00 98.25 315 A 1 
ATOM 2416 O OD1 . ASP A 1 315 ? -2.702  -14.282 19.122  1.00 96.70 315 A 1 
ATOM 2417 O OD2 . ASP A 1 315 ? -2.688  -12.848 20.768  1.00 96.53 315 A 1 
ATOM 2418 N N   . ASP A 1 316 ? -6.910  -15.047 19.685  1.00 98.27 316 A 1 
ATOM 2419 C CA  . ASP A 1 316 ? -7.536  -15.850 20.734  1.00 98.02 316 A 1 
ATOM 2420 C C   . ASP A 1 316 ? -7.277  -17.346 20.463  1.00 97.86 316 A 1 
ATOM 2421 O O   . ASP A 1 316 ? -8.027  -17.997 19.725  1.00 97.11 316 A 1 
ATOM 2422 C CB  . ASP A 1 316 ? -9.030  -15.518 20.847  1.00 97.62 316 A 1 
ATOM 2423 C CG  . ASP A 1 316 ? -9.719  -16.353 21.934  1.00 96.41 316 A 1 
ATOM 2424 O OD1 . ASP A 1 316 ? -9.009  -17.056 22.689  1.00 94.68 316 A 1 
ATOM 2425 O OD2 . ASP A 1 316 ? -10.965 -16.320 21.973  1.00 93.70 316 A 1 
ATOM 2426 N N   . PRO A 1 317 ? -6.186  -17.912 21.022  1.00 97.45 317 A 1 
ATOM 2427 C CA  . PRO A 1 317 ? -5.849  -19.320 20.843  1.00 96.68 317 A 1 
ATOM 2428 C C   . PRO A 1 317 ? -6.908  -20.296 21.372  1.00 97.14 317 A 1 
ATOM 2429 O O   . PRO A 1 317 ? -7.015  -21.395 20.833  1.00 96.33 317 A 1 
ATOM 2430 C CB  . PRO A 1 317 ? -4.519  -19.511 21.576  1.00 94.84 317 A 1 
ATOM 2431 C CG  . PRO A 1 317 ? -3.899  -18.118 21.565  1.00 92.23 317 A 1 
ATOM 2432 C CD  . PRO A 1 317 ? -5.116  -17.215 21.706  1.00 95.88 317 A 1 
ATOM 2433 N N   . GLU A 1 318 ? -7.676  -19.928 22.402  1.00 97.40 318 A 1 
ATOM 2434 C CA  . GLU A 1 318 ? -8.718  -20.786 22.985  1.00 97.50 318 A 1 
ATOM 2435 C C   . GLU A 1 318 ? -9.874  -20.996 22.000  1.00 97.83 318 A 1 
ATOM 2436 O O   . GLU A 1 318 ? -10.375 -22.113 21.847  1.00 97.15 318 A 1 
ATOM 2437 C CB  . GLU A 1 318 ? -9.244  -20.192 24.302  1.00 97.13 318 A 1 
ATOM 2438 C CG  . GLU A 1 318 ? -8.168  -20.138 25.401  1.00 90.22 318 A 1 
ATOM 2439 C CD  . GLU A 1 318 ? -8.691  -19.697 26.782  1.00 84.33 318 A 1 
ATOM 2440 O OE1 . GLU A 1 318 ? -7.861  -19.691 27.724  1.00 76.30 318 A 1 
ATOM 2441 O OE2 . GLU A 1 318 ? -9.900  -19.410 26.921  1.00 76.62 318 A 1 
ATOM 2442 N N   . SER A 1 319 ? -10.220 -19.945 21.248  1.00 97.69 319 A 1 
ATOM 2443 C CA  . SER A 1 319 ? -11.232 -19.971 20.185  1.00 97.66 319 A 1 
ATOM 2444 C C   . SER A 1 319 ? -10.667 -20.302 18.794  1.00 98.04 319 A 1 
ATOM 2445 O O   . SER A 1 319 ? -11.395 -20.222 17.799  1.00 96.94 319 A 1 
ATOM 2446 C CB  . SER A 1 319 ? -11.981 -18.636 20.151  1.00 96.66 319 A 1 
ATOM 2447 O OG  . SER A 1 319 ? -12.586 -18.360 21.401  1.00 88.70 319 A 1 
ATOM 2448 N N   . LEU A 1 320 ? -9.379  -20.661 18.683  1.00 97.91 320 A 1 
ATOM 2449 C CA  . LEU A 1 320 ? -8.665  -20.869 17.411  1.00 97.90 320 A 1 
ATOM 2450 C C   . LEU A 1 320 ? -8.725  -19.652 16.463  1.00 98.05 320 A 1 
ATOM 2451 O O   . LEU A 1 320 ? -8.748  -19.798 15.234  1.00 97.36 320 A 1 
ATOM 2452 C CB  . LEU A 1 320 ? -9.116  -22.181 16.734  1.00 97.59 320 A 1 
ATOM 2453 C CG  . LEU A 1 320 ? -8.974  -23.451 17.588  1.00 96.18 320 A 1 
ATOM 2454 C CD1 . LEU A 1 320 ? -9.534  -24.645 16.808  1.00 93.73 320 A 1 
ATOM 2455 C CD2 . LEU A 1 320 ? -7.510  -23.745 17.924  1.00 93.82 320 A 1 
ATOM 2456 N N   . LEU A 1 321 ? -8.752  -18.439 17.024  1.00 98.07 321 A 1 
ATOM 2457 C CA  . LEU A 1 321 ? -8.789  -17.194 16.268  1.00 98.24 321 A 1 
ATOM 2458 C C   . LEU A 1 321 ? -7.365  -16.692 15.994  1.00 98.39 321 A 1 
ATOM 2459 O O   . LEU A 1 321 ? -6.634  -16.294 16.902  1.00 98.18 321 A 1 
ATOM 2460 C CB  . LEU A 1 321 ? -9.650  -16.161 17.015  1.00 98.04 321 A 1 
ATOM 2461 C CG  . LEU A 1 321 ? -9.786  -14.812 16.288  1.00 96.62 321 A 1 
ATOM 2462 C CD1 . LEU A 1 321 ? -10.555 -14.937 14.970  1.00 94.56 321 A 1 
ATOM 2463 C CD2 . LEU A 1 321 ? -10.511 -13.808 17.180  1.00 94.84 321 A 1 
ATOM 2464 N N   . TYR A 1 322 ? -6.983  -16.683 14.712  1.00 98.66 322 A 1 
ATOM 2465 C CA  . TYR A 1 322 ? -5.716  -16.152 14.207  1.00 98.71 322 A 1 
ATOM 2466 C C   . TYR A 1 322 ? -5.845  -15.746 12.728  1.00 98.74 322 A 1 
ATOM 2467 O O   . TYR A 1 322 ? -6.702  -16.279 12.020  1.00 98.49 322 A 1 
ATOM 2468 C CB  . TYR A 1 322 ? -4.585  -17.183 14.410  1.00 98.57 322 A 1 
ATOM 2469 C CG  . TYR A 1 322 ? -4.959  -18.625 14.108  1.00 98.60 322 A 1 
ATOM 2470 C CD1 . TYR A 1 322 ? -5.229  -19.505 15.174  1.00 97.78 322 A 1 
ATOM 2471 C CD2 . TYR A 1 322 ? -5.068  -19.084 12.782  1.00 98.00 322 A 1 
ATOM 2472 C CE1 . TYR A 1 322 ? -5.610  -20.832 14.923  1.00 97.21 322 A 1 
ATOM 2473 C CE2 . TYR A 1 322 ? -5.455  -20.411 12.522  1.00 97.13 322 A 1 
ATOM 2474 C CZ  . TYR A 1 322 ? -5.727  -21.290 13.595  1.00 97.69 322 A 1 
ATOM 2475 O OH  . TYR A 1 322 ? -6.109  -22.572 13.348  1.00 96.63 322 A 1 
ATOM 2476 N N   . PRO A 1 323 ? -4.987  -14.831 12.230  1.00 98.83 323 A 1 
ATOM 2477 C CA  . PRO A 1 323 ? -5.048  -14.386 10.842  1.00 98.86 323 A 1 
ATOM 2478 C C   . PRO A 1 323 ? -4.758  -15.508 9.843   1.00 98.87 323 A 1 
ATOM 2479 O O   . PRO A 1 323 ? -3.771  -16.237 9.969   1.00 98.73 323 A 1 
ATOM 2480 C CB  . PRO A 1 323 ? -4.028  -13.254 10.716  1.00 98.75 323 A 1 
ATOM 2481 C CG  . PRO A 1 323 ? -3.853  -12.760 12.148  1.00 98.28 323 A 1 
ATOM 2482 C CD  . PRO A 1 323 ? -4.023  -14.030 12.967  1.00 98.80 323 A 1 
ATOM 2483 N N   . LEU A 1 324 ? -5.596  -15.596 8.803   1.00 98.79 324 A 1 
ATOM 2484 C CA  . LEU A 1 324 ? -5.458  -16.550 7.705   1.00 98.77 324 A 1 
ATOM 2485 C C   . LEU A 1 324 ? -5.485  -15.812 6.359   1.00 98.82 324 A 1 
ATOM 2486 O O   . LEU A 1 324 ? -6.390  -15.002 6.131   1.00 98.67 324 A 1 
ATOM 2487 C CB  . LEU A 1 324 ? -6.588  -17.591 7.771   1.00 98.57 324 A 1 
ATOM 2488 C CG  . LEU A 1 324 ? -6.519  -18.557 8.967   1.00 97.99 324 A 1 
ATOM 2489 C CD1 . LEU A 1 324 ? -7.774  -19.427 8.991   1.00 96.63 324 A 1 
ATOM 2490 C CD2 . LEU A 1 324 ? -5.306  -19.492 8.875   1.00 96.40 324 A 1 
ATOM 2491 N N   . PRO A 1 325 ? -4.571  -16.116 5.421   1.00 98.82 325 A 1 
ATOM 2492 C CA  . PRO A 1 325 ? -4.504  -15.426 4.132   1.00 98.79 325 A 1 
ATOM 2493 C C   . PRO A 1 325 ? -5.780  -15.586 3.296   1.00 98.73 325 A 1 
ATOM 2494 O O   . PRO A 1 325 ? -6.202  -14.644 2.622   1.00 98.34 325 A 1 
ATOM 2495 C CB  . PRO A 1 325 ? -3.271  -16.011 3.430   1.00 98.56 325 A 1 
ATOM 2496 C CG  . PRO A 1 325 ? -3.067  -17.365 4.100   1.00 97.48 325 A 1 
ATOM 2497 C CD  . PRO A 1 325 ? -3.516  -17.113 5.527   1.00 98.63 325 A 1 
ATOM 2498 N N   . ALA A 1 326 ? -6.443  -16.741 3.374   1.00 98.57 326 A 1 
ATOM 2499 C CA  . ALA A 1 326 ? -7.708  -16.980 2.678   1.00 98.19 326 A 1 
ATOM 2500 C C   . ALA A 1 326 ? -8.848  -16.057 3.152   1.00 98.07 326 A 1 
ATOM 2501 O O   . ALA A 1 326 ? -9.720  -15.722 2.355   1.00 96.80 326 A 1 
ATOM 2502 C CB  . ALA A 1 326 ? -8.082  -18.455 2.860   1.00 97.51 326 A 1 
ATOM 2503 N N   . LEU A 1 327 ? -8.833  -15.645 4.430   1.00 97.59 327 A 1 
ATOM 2504 C CA  . LEU A 1 327 ? -9.856  -14.778 5.029   1.00 97.11 327 A 1 
ATOM 2505 C C   . LEU A 1 327 ? -9.512  -13.290 4.910   1.00 97.43 327 A 1 
ATOM 2506 O O   . LEU A 1 327 ? -10.410 -12.463 4.937   1.00 96.97 327 A 1 
ATOM 2507 C CB  . LEU A 1 327 ? -10.074 -15.169 6.505   1.00 96.97 327 A 1 
ATOM 2508 C CG  . LEU A 1 327 ? -10.513 -16.625 6.749   1.00 95.06 327 A 1 
ATOM 2509 C CD1 . LEU A 1 327 ? -10.782 -16.837 8.239   1.00 91.79 327 A 1 
ATOM 2510 C CD2 . LEU A 1 327 ? -11.779 -17.005 5.977   1.00 92.20 327 A 1 
ATOM 2511 N N   . ALA A 1 328 ? -8.229  -12.949 4.743   1.00 97.98 328 A 1 
ATOM 2512 C CA  . ALA A 1 328 ? -7.790  -11.571 4.518   1.00 98.17 328 A 1 
ATOM 2513 C C   . ALA A 1 328 ? -8.044  -11.085 3.078   1.00 98.23 328 A 1 
ATOM 2514 O O   . ALA A 1 328 ? -8.044  -9.884  2.817   1.00 98.00 328 A 1 
ATOM 2515 C CB  . ALA A 1 328 ? -6.305  -11.486 4.882   1.00 98.22 328 A 1 
ATOM 2516 N N   . LYS A 1 329 ? -8.273  -12.002 2.131   1.00 98.43 329 A 1 
ATOM 2517 C CA  . LYS A 1 329 ? -8.531  -11.670 0.728   1.00 98.30 329 A 1 
ATOM 2518 C C   . LYS A 1 329 ? -9.768  -10.781 0.588   1.00 98.15 329 A 1 
ATOM 2519 O O   . LYS A 1 329 ? -10.846 -11.136 1.051   1.00 97.41 329 A 1 
ATOM 2520 C CB  . LYS A 1 329 ? -8.686  -12.962 -0.081  1.00 98.00 329 A 1 
ATOM 2521 C CG  . LYS A 1 329 ? -8.884  -12.656 -1.567  1.00 96.60 329 A 1 
ATOM 2522 C CD  . LYS A 1 329 ? -9.191  -13.931 -2.352  1.00 93.20 329 A 1 
ATOM 2523 C CE  . LYS A 1 329 ? -9.497  -13.538 -3.796  1.00 86.50 329 A 1 
ATOM 2524 N NZ  . LYS A 1 329 ? -10.025 -14.691 -4.566  1.00 77.12 329 A 1 
ATOM 2525 N N   . GLY A 1 330 ? -9.621  -9.669  -0.137  1.00 98.28 330 A 1 
ATOM 2526 C CA  . GLY A 1 330 ? -10.702 -8.710  -0.380  1.00 98.09 330 A 1 
ATOM 2527 C C   . GLY A 1 330 ? -10.863 -7.648  0.711   1.00 98.14 330 A 1 
ATOM 2528 O O   . GLY A 1 330 ? -11.741 -6.800  0.584   1.00 97.32 330 A 1 
ATOM 2529 N N   . HIS A 1 331 ? -10.021 -7.658  1.736   1.00 98.26 331 A 1 
ATOM 2530 C CA  . HIS A 1 331 ? -10.024 -6.677  2.823   1.00 98.18 331 A 1 
ATOM 2531 C C   . HIS A 1 331 ? -8.836  -5.708  2.728   1.00 98.34 331 A 1 
ATOM 2532 O O   . HIS A 1 331 ? -7.797  -6.019  2.139   1.00 97.88 331 A 1 
ATOM 2533 C CB  . HIS A 1 331 ? -10.071 -7.412  4.164   1.00 97.74 331 A 1 
ATOM 2534 C CG  . HIS A 1 331 ? -11.355 -8.179  4.369   1.00 96.90 331 A 1 
ATOM 2535 N ND1 . HIS A 1 331 ? -12.512 -7.676  4.919   1.00 85.41 331 A 1 
ATOM 2536 C CD2 . HIS A 1 331 ? -11.605 -9.483  4.035   1.00 86.26 331 A 1 
ATOM 2537 C CE1 . HIS A 1 331 ? -13.432 -8.655  4.922   1.00 87.55 331 A 1 
ATOM 2538 N NE2 . HIS A 1 331 ? -12.927 -9.776  4.389   1.00 90.10 331 A 1 
ATOM 2539 N N   . ASP A 1 332 ? -8.995  -4.523  3.326   1.00 98.35 332 A 1 
ATOM 2540 C CA  . ASP A 1 332 ? -7.989  -3.450  3.328   1.00 98.31 332 A 1 
ATOM 2541 C C   . ASP A 1 332 ? -7.159  -3.401  4.615   1.00 98.39 332 A 1 
ATOM 2542 O O   . ASP A 1 332 ? -6.144  -2.706  4.679   1.00 97.54 332 A 1 
ATOM 2543 C CB  . ASP A 1 332 ? -8.683  -2.096  3.097   1.00 97.80 332 A 1 
ATOM 2544 C CG  . ASP A 1 332 ? -9.279  -1.948  1.696   1.00 97.18 332 A 1 
ATOM 2545 O OD1 . ASP A 1 332 ? -8.869  -2.692  0.781   1.00 94.93 332 A 1 
ATOM 2546 O OD2 . ASP A 1 332 ? -10.112 -1.043  1.488   1.00 94.62 332 A 1 
ATOM 2547 N N   . GLU A 1 333 ? -7.575  -4.135  5.633   1.00 98.41 333 A 1 
ATOM 2548 C CA  . GLU A 1 333 ? -6.930  -4.181  6.936   1.00 98.52 333 A 1 
ATOM 2549 C C   . GLU A 1 333 ? -5.705  -5.102  6.959   1.00 98.74 333 A 1 
ATOM 2550 O O   . GLU A 1 333 ? -5.573  -6.072  6.205   1.00 98.60 333 A 1 
ATOM 2551 C CB  . GLU A 1 333 ? -7.931  -4.594  8.030   1.00 98.03 333 A 1 
ATOM 2552 C CG  . GLU A 1 333 ? -9.117  -3.627  8.213   1.00 95.92 333 A 1 
ATOM 2553 C CD  . GLU A 1 333 ? -10.256 -3.771  7.182   1.00 94.38 333 A 1 
ATOM 2554 O OE1 . GLU A 1 333 ? -11.194 -2.948  7.254   1.00 87.06 333 A 1 
ATOM 2555 O OE2 . GLU A 1 333 ? -10.192 -4.688  6.331   1.00 88.19 333 A 1 
ATOM 2556 N N   . VAL A 1 334 ? -4.812  -4.809  7.909   1.00 98.71 334 A 1 
ATOM 2557 C CA  . VAL A 1 334 ? -3.708  -5.681  8.303   1.00 98.82 334 A 1 
ATOM 2558 C C   . VAL A 1 334 ? -4.141  -6.478  9.528   1.00 98.83 334 A 1 
ATOM 2559 O O   . VAL A 1 334 ? -4.404  -5.921  10.594  1.00 98.74 334 A 1 
ATOM 2560 C CB  . VAL A 1 334 ? -2.438  -4.866  8.578   1.00 98.79 334 A 1 
ATOM 2561 C CG1 . VAL A 1 334 ? -1.297  -5.762  9.063   1.00 98.52 334 A 1 
ATOM 2562 C CG2 . VAL A 1 334 ? -1.973  -4.158  7.298   1.00 98.46 334 A 1 
ATOM 2563 N N   . TYR A 1 335 ? -4.201  -7.796  9.389   1.00 98.86 335 A 1 
ATOM 2564 C CA  . TYR A 1 335 ? -4.586  -8.703  10.462  1.00 98.88 335 A 1 
ATOM 2565 C C   . TYR A 1 335 ? -3.352  -9.142  11.246  1.00 98.89 335 A 1 
ATOM 2566 O O   . TYR A 1 335 ? -2.389  -9.639  10.661  1.00 98.82 335 A 1 
ATOM 2567 C CB  . TYR A 1 335 ? -5.355  -9.891  9.889   1.00 98.84 335 A 1 
ATOM 2568 C CG  . TYR A 1 335 ? -6.641  -9.497  9.190   1.00 98.76 335 A 1 
ATOM 2569 C CD1 . TYR A 1 335 ? -7.837  -9.389  9.923   1.00 98.23 335 A 1 
ATOM 2570 C CD2 . TYR A 1 335 ? -6.634  -9.194  7.814   1.00 98.37 335 A 1 
ATOM 2571 C CE1 . TYR A 1 335 ? -9.023  -8.978  9.291   1.00 97.92 335 A 1 
ATOM 2572 C CE2 . TYR A 1 335 ? -7.819  -8.777  7.179   1.00 97.99 335 A 1 
ATOM 2573 C CZ  . TYR A 1 335 ? -9.015  -8.667  7.919   1.00 98.15 335 A 1 
ATOM 2574 O OH  . TYR A 1 335 ? -10.157 -8.254  7.313   1.00 97.32 335 A 1 
ATOM 2575 N N   . VAL A 1 336 ? -3.386  -8.987  12.563  1.00 98.87 336 A 1 
ATOM 2576 C CA  . VAL A 1 336 ? -2.273  -9.322  13.460  1.00 98.90 336 A 1 
ATOM 2577 C C   . VAL A 1 336 ? -2.741  -10.305 14.527  1.00 98.89 336 A 1 
ATOM 2578 O O   . VAL A 1 336 ? -3.788  -10.127 15.142  1.00 98.76 336 A 1 
ATOM 2579 C CB  . VAL A 1 336 ? -1.656  -8.061  14.092  1.00 98.84 336 A 1 
ATOM 2580 C CG1 . VAL A 1 336 ? -0.420  -8.427  14.925  1.00 98.19 336 A 1 
ATOM 2581 C CG2 . VAL A 1 336 ? -1.211  -7.054  13.023  1.00 98.30 336 A 1 
ATOM 2582 N N   . GLY A 1 337 ? -1.960  -11.354 14.760  1.00 98.83 337 A 1 
ATOM 2583 C CA  . GLY A 1 337 ? -2.262  -12.350 15.779  1.00 98.79 337 A 1 
ATOM 2584 C C   . GLY A 1 337 ? -1.052  -13.183 16.158  1.00 98.83 337 A 1 
ATOM 2585 O O   . GLY A 1 337 ? 0.087   -12.832 15.835  1.00 98.58 337 A 1 
ATOM 2586 N N   . ARG A 1 338 ? -1.293  -14.322 16.855  1.00 98.80 338 A 1 
ATOM 2587 C CA  . ARG A 1 338 ? -0.227  -15.180 17.386  1.00 98.78 338 A 1 
ATOM 2588 C C   . ARG A 1 338 ? 0.803   -14.392 18.199  1.00 98.83 338 A 1 
ATOM 2589 O O   . ARG A 1 338 ? 1.991   -14.728 18.194  1.00 98.59 338 A 1 
ATOM 2590 C CB  . ARG A 1 338 ? 0.414   -16.000 16.244  1.00 98.57 338 A 1 
ATOM 2591 C CG  . ARG A 1 338 ? -0.562  -16.917 15.482  1.00 96.07 338 A 1 
ATOM 2592 C CD  . ARG A 1 338 ? -1.146  -18.048 16.352  1.00 95.43 338 A 1 
ATOM 2593 N NE  . ARG A 1 338 ? -0.092  -18.867 16.986  1.00 94.06 338 A 1 
ATOM 2594 C CZ  . ARG A 1 338 ? 0.680   -19.769 16.403  1.00 94.27 338 A 1 
ATOM 2595 N NH1 . ARG A 1 338 ? 0.535   -20.098 15.150  1.00 87.86 338 A 1 
ATOM 2596 N NH2 . ARG A 1 338 ? 1.627   -20.356 17.076  1.00 87.80 338 A 1 
ATOM 2597 N N   . LEU A 1 339 ? 0.347   -13.342 18.904  1.00 98.80 339 A 1 
ATOM 2598 C CA  . LEU A 1 339 ? 1.174   -12.462 19.726  1.00 98.79 339 A 1 
ATOM 2599 C C   . LEU A 1 339 ? 1.690   -13.222 20.950  1.00 98.74 339 A 1 
ATOM 2600 O O   . LEU A 1 339 ? 0.918   -13.730 21.769  1.00 98.36 339 A 1 
ATOM 2601 C CB  . LEU A 1 339 ? 0.355   -11.234 20.144  1.00 98.72 339 A 1 
ATOM 2602 C CG  . LEU A 1 339 ? 0.023   -10.288 18.979  1.00 98.15 339 A 1 
ATOM 2603 C CD1 . LEU A 1 339 ? -1.103  -9.342  19.371  1.00 97.34 339 A 1 
ATOM 2604 C CD2 . LEU A 1 339 ? 1.237   -9.446  18.586  1.00 97.14 339 A 1 
ATOM 2605 N N   . ARG A 1 340 ? 3.003   -13.325 21.069  1.00 98.72 340 A 1 
ATOM 2606 C CA  . ARG A 1 340 ? 3.645   -14.062 22.165  1.00 98.65 340 A 1 
ATOM 2607 C C   . ARG A 1 340 ? 5.042   -13.519 22.452  1.00 98.79 340 A 1 
ATOM 2608 O O   . ARG A 1 340 ? 5.707   -13.021 21.551  1.00 98.64 340 A 1 
ATOM 2609 C CB  . ARG A 1 340 ? 3.669   -15.568 21.844  1.00 98.01 340 A 1 
ATOM 2610 C CG  . ARG A 1 340 ? 4.484   -15.908 20.587  1.00 96.43 340 A 1 
ATOM 2611 C CD  . ARG A 1 340 ? 4.150   -17.299 20.070  1.00 95.97 340 A 1 
ATOM 2612 N NE  . ARG A 1 340 ? 4.929   -17.639 18.871  1.00 95.27 340 A 1 
ATOM 2613 C CZ  . ARG A 1 340 ? 4.723   -17.212 17.630  1.00 96.12 340 A 1 
ATOM 2614 N NH1 . ARG A 1 340 ? 3.758   -16.403 17.316  1.00 91.08 340 A 1 
ATOM 2615 N NH2 . ARG A 1 340 ? 5.513   -17.602 16.675  1.00 93.15 340 A 1 
ATOM 2616 N N   . ARG A 1 341 ? 5.492   -13.674 23.693  1.00 98.65 341 A 1 
ATOM 2617 C CA  . ARG A 1 341 ? 6.885   -13.382 24.053  1.00 98.59 341 A 1 
ATOM 2618 C C   . ARG A 1 341 ? 7.822   -14.324 23.299  1.00 98.64 341 A 1 
ATOM 2619 O O   . ARG A 1 341 ? 7.539   -15.524 23.197  1.00 98.26 341 A 1 
ATOM 2620 C CB  . ARG A 1 341 ? 7.100   -13.490 25.569  1.00 98.04 341 A 1 
ATOM 2621 C CG  . ARG A 1 341 ? 6.366   -12.374 26.324  1.00 88.82 341 A 1 
ATOM 2622 C CD  . ARG A 1 341 ? 6.686   -12.408 27.824  1.00 89.04 341 A 1 
ATOM 2623 N NE  . ARG A 1 341 ? 6.006   -11.311 28.541  1.00 87.89 341 A 1 
ATOM 2624 C CZ  . ARG A 1 341 ? 6.408   -10.053 28.620  1.00 86.37 341 A 1 
ATOM 2625 N NH1 . ARG A 1 341 ? 7.523   -9.630  28.086  1.00 74.05 341 A 1 
ATOM 2626 N NH2 . ARG A 1 341 ? 5.684   -9.175  29.244  1.00 79.09 341 A 1 
ATOM 2627 N N   . ASP A 1 342 ? 8.922   -13.783 22.809  1.00 98.50 342 A 1 
ATOM 2628 C CA  . ASP A 1 342 ? 10.070  -14.541 22.326  1.00 98.42 342 A 1 
ATOM 2629 C C   . ASP A 1 342 ? 11.120  -14.568 23.447  1.00 98.45 342 A 1 
ATOM 2630 O O   . ASP A 1 342 ? 11.771  -13.555 23.699  1.00 98.00 342 A 1 
ATOM 2631 C CB  . ASP A 1 342 ? 10.602  -13.914 21.028  1.00 97.92 342 A 1 
ATOM 2632 C CG  . ASP A 1 342 ? 11.808  -14.665 20.458  1.00 96.86 342 A 1 
ATOM 2633 O OD1 . ASP A 1 342 ? 12.319  -15.598 21.129  1.00 95.37 342 A 1 
ATOM 2634 O OD2 . ASP A 1 342 ? 12.211  -14.316 19.330  1.00 94.02 342 A 1 
ATOM 2635 N N   . PRO A 1 343 ? 11.289  -15.695 24.161  1.00 98.22 343 A 1 
ATOM 2636 C CA  . PRO A 1 343 ? 12.236  -15.787 25.270  1.00 97.85 343 A 1 
ATOM 2637 C C   . PRO A 1 343 ? 13.698  -15.911 24.823  1.00 97.87 343 A 1 
ATOM 2638 O O   . PRO A 1 343 ? 14.582  -15.993 25.669  1.00 96.59 343 A 1 
ATOM 2639 C CB  . PRO A 1 343 ? 11.774  -17.016 26.060  1.00 97.19 343 A 1 
ATOM 2640 C CG  . PRO A 1 343 ? 11.249  -17.941 24.964  1.00 96.12 343 A 1 
ATOM 2641 C CD  . PRO A 1 343 ? 10.600  -16.967 23.983  1.00 97.75 343 A 1 
ATOM 2642 N N   . SER A 1 344 ? 13.975  -15.990 23.516  1.00 98.04 344 A 1 
ATOM 2643 C CA  . SER A 1 344 ? 15.341  -16.113 22.991  1.00 97.75 344 A 1 
ATOM 2644 C C   . SER A 1 344 ? 16.146  -14.810 23.052  1.00 97.86 344 A 1 
ATOM 2645 O O   . SER A 1 344 ? 17.374  -14.850 22.965  1.00 97.12 344 A 1 
ATOM 2646 C CB  . SER A 1 344 ? 15.320  -16.672 21.565  1.00 97.26 344 A 1 
ATOM 2647 O OG  . SER A 1 344 ? 14.858  -15.730 20.620  1.00 96.71 344 A 1 
ATOM 2648 N N   . VAL A 1 345 ? 15.466  -13.669 23.227  1.00 98.23 345 A 1 
ATOM 2649 C CA  . VAL A 1 345 ? 16.064  -12.336 23.362  1.00 98.21 345 A 1 
ATOM 2650 C C   . VAL A 1 345 ? 15.355  -11.524 24.447  1.00 98.32 345 A 1 
ATOM 2651 O O   . VAL A 1 345 ? 14.186  -11.748 24.765  1.00 97.76 345 A 1 
ATOM 2652 C CB  . VAL A 1 345 ? 16.076  -11.563 22.026  1.00 97.73 345 A 1 
ATOM 2653 C CG1 . VAL A 1 345 ? 16.970  -12.244 20.988  1.00 96.39 345 A 1 
ATOM 2654 C CG2 . VAL A 1 345 ? 14.683  -11.369 21.422  1.00 96.07 345 A 1 
ATOM 2655 N N   . GLU A 1 346 ? 16.051  -10.556 25.020  1.00 97.59 346 A 1 
ATOM 2656 C CA  . GLU A 1 346 ? 15.454  -9.604  25.956  1.00 97.47 346 A 1 
ATOM 2657 C C   . GLU A 1 346 ? 14.388  -8.759  25.252  1.00 97.85 346 A 1 
ATOM 2658 O O   . GLU A 1 346 ? 14.610  -8.271  24.148  1.00 96.52 346 A 1 
ATOM 2659 C CB  . GLU A 1 346 ? 16.559  -8.736  26.570  1.00 95.92 346 A 1 
ATOM 2660 C CG  . GLU A 1 346 ? 16.025  -7.889  27.729  1.00 88.03 346 A 1 
ATOM 2661 C CD  . GLU A 1 346 ? 17.093  -6.996  28.384  1.00 83.58 346 A 1 
ATOM 2662 O OE1 . GLU A 1 346 ? 16.726  -6.316  29.369  1.00 76.44 346 A 1 
ATOM 2663 O OE2 . GLU A 1 346 ? 18.250  -6.987  27.901  1.00 76.25 346 A 1 
ATOM 2664 N N   . ASN A 1 347 ? 13.225  -8.597  25.874  1.00 98.56 347 A 1 
ATOM 2665 C CA  . ASN A 1 347 ? 12.098  -7.838  25.321  1.00 98.68 347 A 1 
ATOM 2666 C C   . ASN A 1 347 ? 11.663  -8.298  23.914  1.00 98.79 347 A 1 
ATOM 2667 O O   . ASN A 1 347 ? 11.221  -7.489  23.093  1.00 98.57 347 A 1 
ATOM 2668 C CB  . ASN A 1 347 ? 12.396  -6.330  25.416  1.00 98.50 347 A 1 
ATOM 2669 C CG  . ASN A 1 347 ? 12.777  -5.892  26.812  1.00 98.02 347 A 1 
ATOM 2670 O OD1 . ASN A 1 347 ? 12.201  -6.329  27.799  1.00 93.88 347 A 1 
ATOM 2671 N ND2 . ASN A 1 347 ? 13.755  -5.030  26.934  1.00 93.93 347 A 1 
ATOM 2672 N N   . GLY A 1 348 ? 11.777  -9.609  23.622  1.00 98.78 348 A 1 
ATOM 2673 C CA  . GLY A 1 348 ? 11.367  -10.210 22.366  1.00 98.80 348 A 1 
ATOM 2674 C C   . GLY A 1 348 ? 9.850   -10.414 22.259  1.00 98.83 348 A 1 
ATOM 2675 O O   . GLY A 1 348 ? 9.215   -10.984 23.150  1.00 98.66 348 A 1 
ATOM 2676 N N   . LEU A 1 349 ? 9.278   -10.013 21.118  1.00 98.85 349 A 1 
ATOM 2677 C CA  . LEU A 1 349 ? 7.900   -10.286 20.709  1.00 98.87 349 A 1 
ATOM 2678 C C   . LEU A 1 349 ? 7.906   -11.025 19.369  1.00 98.85 349 A 1 
ATOM 2679 O O   . LEU A 1 349 ? 8.643   -10.671 18.451  1.00 98.67 349 A 1 
ATOM 2680 C CB  . LEU A 1 349 ? 7.114   -8.960  20.641  1.00 98.84 349 A 1 
ATOM 2681 C CG  . LEU A 1 349 ? 5.654   -9.081  20.161  1.00 98.70 349 A 1 
ATOM 2682 C CD1 . LEU A 1 349 ? 4.755   -9.701  21.229  1.00 98.30 349 A 1 
ATOM 2683 C CD2 . LEU A 1 349 ? 5.084   -7.709  19.813  1.00 98.31 349 A 1 
ATOM 2684 N N   . ASN A 1 350 ? 7.056   -12.044 19.240  1.00 98.77 350 A 1 
ATOM 2685 C CA  . ASN A 1 350 ? 6.795   -12.745 17.991  1.00 98.74 350 A 1 
ATOM 2686 C C   . ASN A 1 350 ? 5.327   -12.545 17.612  1.00 98.81 350 A 1 
ATOM 2687 O O   . ASN A 1 350 ? 4.440   -12.738 18.453  1.00 98.46 350 A 1 
ATOM 2688 C CB  . ASN A 1 350 ? 7.193   -14.213 18.165  1.00 98.20 350 A 1 
ATOM 2689 C CG  . ASN A 1 350 ? 7.184   -15.020 16.876  1.00 93.67 350 A 1 
ATOM 2690 O OD1 . ASN A 1 350 ? 6.335   -14.905 16.014  1.00 84.89 350 A 1 
ATOM 2691 N ND2 . ASN A 1 350 ? 8.119   -15.925 16.729  1.00 84.39 350 A 1 
ATOM 2692 N N   . LEU A 1 351 ? 5.076   -12.164 16.356  1.00 98.41 351 A 1 
ATOM 2693 C CA  . LEU A 1 351 ? 3.749   -11.893 15.819  1.00 98.29 351 A 1 
ATOM 2694 C C   . LEU A 1 351 ? 3.573   -12.474 14.418  1.00 98.68 351 A 1 
ATOM 2695 O O   . LEU A 1 351 ? 4.529   -12.666 13.667  1.00 98.33 351 A 1 
ATOM 2696 C CB  . LEU A 1 351 ? 3.409   -10.385 15.891  1.00 95.47 351 A 1 
ATOM 2697 C CG  . LEU A 1 351 ? 4.294   -9.424  15.070  1.00 92.77 351 A 1 
ATOM 2698 C CD1 . LEU A 1 351 ? 3.560   -8.106  14.835  1.00 89.08 351 A 1 
ATOM 2699 C CD2 . LEU A 1 351 ? 5.592   -9.073  15.805  1.00 90.18 351 A 1 
ATOM 2700 N N   . TRP A 1 352 ? 2.319   -12.747 14.074  1.00 98.86 352 A 1 
ATOM 2701 C CA  . TRP A 1 352 ? 1.894   -13.197 12.753  1.00 98.91 352 A 1 
ATOM 2702 C C   . TRP A 1 352 ? 1.045   -12.113 12.102  1.00 98.92 352 A 1 
ATOM 2703 O O   . TRP A 1 352 ? 0.049   -11.681 12.684  1.00 98.84 352 A 1 
ATOM 2704 C CB  . TRP A 1 352 ? 1.120   -14.499 12.907  1.00 98.87 352 A 1 
ATOM 2705 C CG  . TRP A 1 352 ? 0.658   -15.106 11.625  1.00 98.84 352 A 1 
ATOM 2706 C CD1 . TRP A 1 352 ? -0.609  -15.135 11.171  1.00 98.64 352 A 1 
ATOM 2707 C CD2 . TRP A 1 352 ? 1.459   -15.812 10.631  1.00 98.82 352 A 1 
ATOM 2708 N NE1 . TRP A 1 352 ? -0.660  -15.832 9.978   1.00 98.59 352 A 1 
ATOM 2709 C CE2 . TRP A 1 352 ? 0.585   -16.278 9.605   1.00 98.71 352 A 1 
ATOM 2710 C CE3 . TRP A 1 352 ? 2.828   -16.123 10.506  1.00 98.67 352 A 1 
ATOM 2711 C CZ2 . TRP A 1 352 ? 1.051   -17.037 8.517   1.00 98.49 352 A 1 
ATOM 2712 C CZ3 . TRP A 1 352 ? 3.302   -16.874 9.413   1.00 98.40 352 A 1 
ATOM 2713 C CH2 . TRP A 1 352 ? 2.418   -17.336 8.427   1.00 98.26 352 A 1 
ATOM 2714 N N   . VAL A 1 353 ? 1.437   -11.677 10.895  1.00 98.91 353 A 1 
ATOM 2715 C CA  . VAL A 1 353 ? 0.817   -10.558 10.177  1.00 98.93 353 A 1 
ATOM 2716 C C   . VAL A 1 353 ? 0.332   -11.035 8.814   1.00 98.93 353 A 1 
ATOM 2717 O O   . VAL A 1 353 ? 1.070   -11.692 8.087   1.00 98.85 353 A 1 
ATOM 2718 C CB  . VAL A 1 353 ? 1.794   -9.377  10.050  1.00 98.88 353 A 1 
ATOM 2719 C CG1 . VAL A 1 353 ? 1.116   -8.170  9.393   1.00 98.45 353 A 1 
ATOM 2720 C CG2 . VAL A 1 353 ? 2.311   -8.926  11.421  1.00 98.50 353 A 1 
ATOM 2721 N N   . VAL A 1 354 ? -0.916  -10.717 8.463   1.00 98.90 354 A 1 
ATOM 2722 C CA  . VAL A 1 354 ? -1.540  -11.116 7.197   1.00 98.92 354 A 1 
ATOM 2723 C C   . VAL A 1 354 ? -2.270  -9.927  6.581   1.00 98.91 354 A 1 
ATOM 2724 O O   . VAL A 1 354 ? -2.997  -9.224  7.273   1.00 98.81 354 A 1 
ATOM 2725 C CB  . VAL A 1 354 ? -2.505  -12.299 7.395   1.00 98.86 354 A 1 
ATOM 2726 C CG1 . VAL A 1 354 ? -3.107  -12.763 6.062   1.00 98.46 354 A 1 
ATOM 2727 C CG2 . VAL A 1 354 ? -1.805  -13.512 8.019   1.00 98.47 354 A 1 
ATOM 2728 N N   . ALA A 1 355 ? -2.119  -9.729  5.273   1.00 98.86 355 A 1 
ATOM 2729 C CA  . ALA A 1 355 ? -2.912  -8.752  4.528   1.00 98.86 355 A 1 
ATOM 2730 C C   . ALA A 1 355 ? -3.116  -9.183  3.069   1.00 98.85 355 A 1 
ATOM 2731 O O   . ALA A 1 355 ? -2.319  -9.944  2.513   1.00 98.70 355 A 1 
ATOM 2732 C CB  . ALA A 1 355 ? -2.240  -7.377  4.609   1.00 98.75 355 A 1 
ATOM 2733 N N   . ASP A 1 356 ? -4.176  -8.667  2.426   1.00 98.83 356 A 1 
ATOM 2734 C CA  . ASP A 1 356 ? -4.329  -8.804  0.979   1.00 98.84 356 A 1 
ATOM 2735 C C   . ASP A 1 356 ? -3.240  -7.988  0.267   1.00 98.80 356 A 1 
ATOM 2736 O O   . ASP A 1 356 ? -3.205  -6.758  0.289   1.00 98.51 356 A 1 
ATOM 2737 C CB  . ASP A 1 356 ? -5.741  -8.423  0.524   1.00 98.75 356 A 1 
ATOM 2738 C CG  . ASP A 1 356 ? -5.986  -8.796  -0.949  1.00 98.68 356 A 1 
ATOM 2739 O OD1 . ASP A 1 356 ? -5.077  -8.585  -1.790  1.00 97.98 356 A 1 
ATOM 2740 O OD2 . ASP A 1 356 ? -7.069  -9.330  -1.256  1.00 97.73 356 A 1 
ATOM 2741 N N   . ASN A 1 357 ? -2.323  -8.704  -0.388  1.00 98.63 357 A 1 
ATOM 2742 C CA  . ASN A 1 357 ? -1.164  -8.107  -1.047  1.00 98.61 357 A 1 
ATOM 2743 C C   . ASN A 1 357 ? -1.503  -7.328  -2.328  1.00 98.62 357 A 1 
ATOM 2744 O O   . ASN A 1 357 ? -0.670  -6.561  -2.812  1.00 98.05 357 A 1 
ATOM 2745 C CB  . ASN A 1 357 ? -0.154  -9.222  -1.332  1.00 98.51 357 A 1 
ATOM 2746 C CG  . ASN A 1 357 ? -0.673  -10.219 -2.348  1.00 98.62 357 A 1 
ATOM 2747 O OD1 . ASN A 1 357 ? -1.500  -11.072 -2.057  1.00 96.48 357 A 1 
ATOM 2748 N ND2 . ASN A 1 357 ? -0.228  -10.145 -3.573  1.00 97.31 357 A 1 
ATOM 2749 N N   . ILE A 1 358 ? -2.694  -7.528  -2.910  1.00 98.41 358 A 1 
ATOM 2750 C CA  . ILE A 1 358 ? -3.172  -6.779  -4.074  1.00 98.31 358 A 1 
ATOM 2751 C C   . ILE A 1 358 ? -3.971  -5.554  -3.632  1.00 98.28 358 A 1 
ATOM 2752 O O   . ILE A 1 358 ? -3.853  -4.492  -4.248  1.00 97.82 358 A 1 
ATOM 2753 C CB  . ILE A 1 358 ? -3.987  -7.700  -5.010  1.00 98.18 358 A 1 
ATOM 2754 C CG1 . ILE A 1 358 ? -3.177  -8.916  -5.518  1.00 97.03 358 A 1 
ATOM 2755 C CG2 . ILE A 1 358 ? -4.564  -6.937  -6.209  1.00 97.31 358 A 1 
ATOM 2756 C CD1 . ILE A 1 358 ? -1.894  -8.568  -6.292  1.00 91.68 358 A 1 
ATOM 2757 N N   . ARG A 1 359 ? -4.739  -5.667  -2.529  1.00 98.13 359 A 1 
ATOM 2758 C CA  . ARG A 1 359 ? -5.472  -4.548  -1.914  1.00 97.99 359 A 1 
ATOM 2759 C C   . ARG A 1 359 ? -4.552  -3.748  -0.998  1.00 98.02 359 A 1 
ATOM 2760 O O   . ARG A 1 359 ? -3.826  -2.881  -1.513  1.00 96.41 359 A 1 
ATOM 2761 C CB  . ARG A 1 359 ? -6.747  -5.038  -1.232  1.00 97.27 359 A 1 
ATOM 2762 C CG  . ARG A 1 359 ? -7.779  -5.555  -2.252  1.00 94.72 359 A 1 
ATOM 2763 C CD  . ARG A 1 359 ? -9.106  -5.855  -1.581  1.00 94.90 359 A 1 
ATOM 2764 N NE  . ARG A 1 359 ? -9.753  -4.647  -1.061  1.00 94.34 359 A 1 
ATOM 2765 C CZ  . ARG A 1 359 ? -10.836 -4.040  -1.512  1.00 96.34 359 A 1 
ATOM 2766 N NH1 . ARG A 1 359 ? -11.528 -4.436  -2.541  1.00 89.28 359 A 1 
ATOM 2767 N NH2 . ARG A 1 359 ? -11.253 -2.992  -0.916  1.00 90.87 359 A 1 
ATOM 2768 N N   . LYS A 1 360 ? -4.498  -3.998  0.316   1.00 96.53 360 A 1 
ATOM 2769 C CA  . LYS A 1 360 ? -3.655  -3.222  1.252   1.00 96.71 360 A 1 
ATOM 2770 C C   . LYS A 1 360 ? -2.186  -3.195  0.834   1.00 97.26 360 A 1 
ATOM 2771 O O   . LYS A 1 360 ? -1.565  -2.141  0.899   1.00 96.05 360 A 1 
ATOM 2772 C CB  . LYS A 1 360 ? -3.825  -3.716  2.697   1.00 96.21 360 A 1 
ATOM 2773 C CG  . LYS A 1 360 ? -3.041  -2.875  3.731   1.00 96.18 360 A 1 
ATOM 2774 C CD  . LYS A 1 360 ? -3.345  -1.372  3.668   1.00 93.21 360 A 1 
ATOM 2775 C CE  . LYS A 1 360 ? -2.531  -0.546  4.665   1.00 94.15 360 A 1 
ATOM 2776 N NZ  . LYS A 1 360 ? -2.727  0.907   4.441   1.00 91.14 360 A 1 
ATOM 2777 N N   . GLY A 1 361 ? -1.658  -4.290  0.338   1.00 96.25 361 A 1 
ATOM 2778 C CA  . GLY A 1 361 ? -0.281  -4.353  -0.146  1.00 96.11 361 A 1 
ATOM 2779 C C   . GLY A 1 361 ? -0.003  -3.577  -1.444  1.00 97.34 361 A 1 
ATOM 2780 O O   . GLY A 1 361 ? 1.153   -3.499  -1.846  1.00 96.62 361 A 1 
ATOM 2781 N N   . ALA A 1 362 ? -1.020  -3.016  -2.121  1.00 97.55 362 A 1 
ATOM 2782 C CA  . ALA A 1 362 ? -0.828  -2.237  -3.341  1.00 97.82 362 A 1 
ATOM 2783 C C   . ALA A 1 362 ? -1.948  -1.215  -3.577  1.00 98.19 362 A 1 
ATOM 2784 O O   . ALA A 1 362 ? -1.743  -0.019  -3.377  1.00 97.79 362 A 1 
ATOM 2785 C CB  . ALA A 1 362 ? -0.651  -3.201  -4.536  1.00 97.57 362 A 1 
ATOM 2786 N N   . ALA A 1 363 ? -3.128  -1.665  -4.033  1.00 98.31 363 A 1 
ATOM 2787 C CA  . ALA A 1 363 ? -4.183  -0.795  -4.538  1.00 98.33 363 A 1 
ATOM 2788 C C   . ALA A 1 363 ? -4.765  0.114   -3.451  1.00 98.41 363 A 1 
ATOM 2789 O O   . ALA A 1 363 ? -4.827  1.327   -3.645  1.00 98.34 363 A 1 
ATOM 2790 C CB  . ALA A 1 363 ? -5.266  -1.655  -5.200  1.00 98.23 363 A 1 
ATOM 2791 N N   . SER A 1 364 ? -5.135  -0.438  -2.302  1.00 98.53 364 A 1 
ATOM 2792 C CA  . SER A 1 364 ? -5.741  0.317   -1.206  1.00 98.44 364 A 1 
ATOM 2793 C C   . SER A 1 364 ? -4.767  1.320   -0.606  1.00 98.41 364 A 1 
ATOM 2794 O O   . SER A 1 364 ? -5.152  2.465   -0.395  1.00 98.07 364 A 1 
ATOM 2795 C CB  . SER A 1 364 ? -6.269  -0.620  -0.126  1.00 98.15 364 A 1 
ATOM 2796 O OG  . SER A 1 364 ? -7.029  -1.631  -0.740  1.00 94.92 364 A 1 
ATOM 2797 N N   . ASN A 1 365 ? -3.484  0.954   -0.426  1.00 98.56 365 A 1 
ATOM 2798 C CA  . ASN A 1 365 ? -2.473  1.891   0.066   1.00 98.56 365 A 1 
ATOM 2799 C C   . ASN A 1 365 ? -2.289  3.081   -0.893  1.00 98.51 365 A 1 
ATOM 2800 O O   . ASN A 1 365 ? -2.292  4.230   -0.457  1.00 98.28 365 A 1 
ATOM 2801 C CB  . ASN A 1 365 ? -1.147  1.153   0.309   1.00 98.62 365 A 1 
ATOM 2802 C CG  . ASN A 1 365 ? -0.211  1.976   1.178   1.00 98.62 365 A 1 
ATOM 2803 O OD1 . ASN A 1 365 ? -0.358  2.001   2.392   1.00 95.49 365 A 1 
ATOM 2804 N ND2 . ASN A 1 365 ? 0.738   2.675   0.615   1.00 95.87 365 A 1 
ATOM 2805 N N   . ALA A 1 366 ? -2.206  2.833   -2.196  1.00 98.73 366 A 1 
ATOM 2806 C CA  . ALA A 1 366 ? -2.086  3.900   -3.189  1.00 98.66 366 A 1 
ATOM 2807 C C   . ALA A 1 366 ? -3.339  4.794   -3.253  1.00 98.36 366 A 1 
ATOM 2808 O O   . ALA A 1 366 ? -3.223  6.016   -3.334  1.00 97.95 366 A 1 
ATOM 2809 C CB  . ALA A 1 366 ? -1.778  3.261   -4.545  1.00 98.68 366 A 1 
ATOM 2810 N N   . VAL A 1 367 ? -4.539  4.218   -3.167  1.00 98.52 367 A 1 
ATOM 2811 C CA  . VAL A 1 367 ? -5.796  4.983   -3.104  1.00 98.23 367 A 1 
ATOM 2812 C C   . VAL A 1 367 ? -5.904  5.775   -1.797  1.00 97.52 367 A 1 
ATOM 2813 O O   . VAL A 1 367 ? -6.365  6.911   -1.821  1.00 96.78 367 A 1 
ATOM 2814 C CB  . VAL A 1 367 ? -7.013  4.068   -3.318  1.00 98.19 367 A 1 
ATOM 2815 C CG1 . VAL A 1 367 ? -8.345  4.793   -3.083  1.00 97.72 367 A 1 
ATOM 2816 C CG2 . VAL A 1 367 ? -7.039  3.539   -4.759  1.00 97.64 367 A 1 
ATOM 2817 N N   . GLN A 1 368 ? -5.433  5.241   -0.668  1.00 97.22 368 A 1 
ATOM 2818 C CA  . GLN A 1 368 ? -5.345  5.987   0.591   1.00 96.68 368 A 1 
ATOM 2819 C C   . GLN A 1 368 ? -4.377  7.179   0.490   1.00 95.86 368 A 1 
ATOM 2820 O O   . GLN A 1 368 ? -4.664  8.237   1.047   1.00 95.60 368 A 1 
ATOM 2821 C CB  . GLN A 1 368 ? -4.903  5.067   1.733   1.00 97.05 368 A 1 
ATOM 2822 C CG  . GLN A 1 368 ? -5.982  4.106   2.254   1.00 96.23 368 A 1 
ATOM 2823 C CD  . GLN A 1 368 ? -5.389  3.112   3.253   1.00 96.41 368 A 1 
ATOM 2824 O OE1 . GLN A 1 368 ? -4.393  2.457   3.005   1.00 89.96 368 A 1 
ATOM 2825 N NE2 . GLN A 1 368 ? -5.949  2.960   4.432   1.00 90.68 368 A 1 
ATOM 2826 N N   . ILE A 1 369 ? -3.257  7.054   -0.242  1.00 96.68 369 A 1 
ATOM 2827 C CA  . ILE A 1 369 ? -2.357  8.185   -0.531  1.00 96.40 369 A 1 
ATOM 2828 C C   . ILE A 1 369 ? -3.093  9.246   -1.362  1.00 95.22 369 A 1 
ATOM 2829 O O   . ILE A 1 369 ? -3.047  10.427  -1.020  1.00 94.69 369 A 1 
ATOM 2830 C CB  . ILE A 1 369 ? -1.058  7.712   -1.228  1.00 97.26 369 A 1 
ATOM 2831 C CG1 . ILE A 1 369 ? -0.215  6.813   -0.297  1.00 97.31 369 A 1 
ATOM 2832 C CG2 . ILE A 1 369 ? -0.205  8.918   -1.675  1.00 97.34 369 A 1 
ATOM 2833 C CD1 . ILE A 1 369 ? 0.872   6.008   -1.028  1.00 97.44 369 A 1 
ATOM 2834 N N   . ALA A 1 370 ? -3.821  8.848   -2.407  1.00 96.06 370 A 1 
ATOM 2835 C CA  . ALA A 1 370 ? -4.638  9.769   -3.198  1.00 95.31 370 A 1 
ATOM 2836 C C   . ALA A 1 370 ? -5.702  10.471  -2.332  1.00 93.91 370 A 1 
ATOM 2837 O O   . ALA A 1 370 ? -5.816  11.693  -2.362  1.00 93.24 370 A 1 
ATOM 2838 C CB  . ALA A 1 370 ? -5.273  8.998   -4.363  1.00 95.89 370 A 1 
ATOM 2839 N N   . GLU A 1 371 ? -6.423  9.725   -1.499  1.00 93.33 371 A 1 
ATOM 2840 C CA  . GLU A 1 371 ? -7.418  10.256  -0.558  1.00 92.10 371 A 1 
ATOM 2841 C C   . GLU A 1 371 ? -6.807  11.270  0.424   1.00 91.18 371 A 1 
ATOM 2842 O O   . GLU A 1 371 ? -7.410  12.307  0.707   1.00 89.87 371 A 1 
ATOM 2843 C CB  . GLU A 1 371 ? -8.050  9.070   0.193   1.00 91.40 371 A 1 
ATOM 2844 C CG  . GLU A 1 371 ? -9.182  9.485   1.136   1.00 86.27 371 A 1 
ATOM 2845 C CD  . GLU A 1 371 ? -9.773  8.322   1.955   1.00 86.50 371 A 1 
ATOM 2846 O OE1 . GLU A 1 371 ? -10.779 8.580   2.658   1.00 80.59 371 A 1 
ATOM 2847 O OE2 . GLU A 1 371 ? -9.217  7.201   1.973   1.00 82.02 371 A 1 
ATOM 2848 N N   . LEU A 1 372 ? -5.597  11.002  0.924   1.00 91.30 372 A 1 
ATOM 2849 C CA  . LEU A 1 372 ? -4.853  11.895  1.813   1.00 90.50 372 A 1 
ATOM 2850 C C   . LEU A 1 372 ? -4.541  13.235  1.132   1.00 89.43 372 A 1 
ATOM 2851 O O   . LEU A 1 372 ? -4.797  14.288  1.714   1.00 87.40 372 A 1 
ATOM 2852 C CB  . LEU A 1 372 ? -3.580  11.159  2.267   1.00 90.18 372 A 1 
ATOM 2853 C CG  . LEU A 1 372 ? -2.687  11.947  3.238   1.00 86.55 372 A 1 
ATOM 2854 C CD1 . LEU A 1 372 ? -3.364  12.148  4.594   1.00 85.70 372 A 1 
ATOM 2855 C CD2 . LEU A 1 372 ? -1.385  11.174  3.441   1.00 86.47 372 A 1 
ATOM 2856 N N   . LEU A 1 373 ? -4.057  13.210  -0.116  1.00 90.85 373 A 1 
ATOM 2857 C CA  . LEU A 1 373 ? -3.768  14.413  -0.906  1.00 90.07 373 A 1 
ATOM 2858 C C   . LEU A 1 373 ? -5.031  15.239  -1.175  1.00 88.48 373 A 1 
ATOM 2859 O O   . LEU A 1 373 ? -5.018  16.459  -1.009  1.00 86.78 373 A 1 
ATOM 2860 C CB  . LEU A 1 373 ? -3.116  14.002  -2.233  1.00 91.08 373 A 1 
ATOM 2861 C CG  . LEU A 1 373 ? -1.726  13.358  -2.109  1.00 91.29 373 A 1 
ATOM 2862 C CD1 . LEU A 1 373 ? -1.336  12.782  -3.469  1.00 90.62 373 A 1 
ATOM 2863 C CD2 . LEU A 1 373 ? -0.662  14.359  -1.665  1.00 90.89 373 A 1 
ATOM 2864 N N   . MET A 1 374 ? -6.140  14.573  -1.519  1.00 88.96 374 A 1 
ATOM 2865 C CA  . MET A 1 374 ? -7.433  15.219  -1.770  1.00 87.75 374 A 1 
ATOM 2866 C C   . MET A 1 374 ? -7.984  15.921  -0.522  1.00 85.35 374 A 1 
ATOM 2867 O O   . MET A 1 374 ? -8.500  17.029  -0.615  1.00 82.21 374 A 1 
ATOM 2868 C CB  . MET A 1 374 ? -8.438  14.168  -2.262  1.00 87.93 374 A 1 
ATOM 2869 C CG  . MET A 1 374 ? -8.070  13.595  -3.629  1.00 87.44 374 A 1 
ATOM 2870 S SD  . MET A 1 374 ? -8.984  12.091  -4.067  1.00 86.75 374 A 1 
ATOM 2871 C CE  . MET A 1 374 ? -10.586 12.839  -4.420  1.00 82.49 374 A 1 
ATOM 2872 N N   . LYS A 1 375 ? -7.834  15.317  0.664   1.00 85.17 375 A 1 
ATOM 2873 C CA  . LYS A 1 375 ? -8.242  15.915  1.950   1.00 82.53 375 A 1 
ATOM 2874 C C   . LYS A 1 375 ? -7.337  17.067  2.385   1.00 79.81 375 A 1 
ATOM 2875 O O   . LYS A 1 375 ? -7.807  17.993  3.038   1.00 74.72 375 A 1 
ATOM 2876 C CB  . LYS A 1 375 ? -8.262  14.835  3.036   1.00 81.42 375 A 1 
ATOM 2877 C CG  . LYS A 1 375 ? -9.452  13.888  2.881   1.00 79.01 375 A 1 
ATOM 2878 C CD  . LYS A 1 375 ? -9.374  12.743  3.901   1.00 77.26 375 A 1 
ATOM 2879 C CE  . LYS A 1 375 ? -10.570 11.814  3.696   1.00 74.39 375 A 1 
ATOM 2880 N NZ  . LYS A 1 375 ? -10.463 10.578  4.507   1.00 69.16 375 A 1 
ATOM 2881 N N   . GLY A 1 376 ? -6.052  17.013  2.041   1.00 75.85 376 A 1 
ATOM 2882 C CA  . GLY A 1 376 ? -5.053  18.022  2.397   1.00 72.25 376 A 1 
ATOM 2883 C C   . GLY A 1 376 ? -5.097  19.303  1.556   1.00 69.92 376 A 1 
ATOM 2884 O O   . GLY A 1 376 ? -4.345  20.222  1.862   1.00 63.25 376 A 1 
ATOM 2885 N N   . ALA A 1 377 ? -5.932  19.381  0.531   1.00 57.53 377 A 1 
ATOM 2886 C CA  . ALA A 1 377 ? -5.980  20.481  -0.442  1.00 54.59 377 A 1 
ATOM 2887 C C   . ALA A 1 377 ? -4.621  20.758  -1.139  1.00 55.34 377 A 1 
ATOM 2888 O O   . ALA A 1 377 ? -4.318  21.888  -1.506  1.00 50.17 377 A 1 
ATOM 2889 C CB  . ALA A 1 377 ? -6.626  21.722  0.197   1.00 47.99 377 A 1 
ATOM 2890 N N   . HIS A 1 378 ? -3.811  19.723  -1.329  1.00 52.58 378 A 1 
ATOM 2891 C CA  . HIS A 1 378 ? -2.482  19.777  -1.963  1.00 52.83 378 A 1 
ATOM 2892 C C   . HIS A 1 378 ? -2.500  19.428  -3.464  1.00 51.82 378 A 1 
ATOM 2893 O O   . HIS A 1 378 ? -1.486  18.982  -4.004  1.00 48.33 378 A 1 
ATOM 2894 C CB  . HIS A 1 378 ? -1.504  18.906  -1.166  1.00 49.21 378 A 1 
ATOM 2895 C CG  . HIS A 1 378 ? -1.107  19.501  0.165   1.00 46.16 378 A 1 
ATOM 2896 N ND1 . HIS A 1 378 ? -0.170  20.490  0.348   1.00 42.38 378 A 1 
ATOM 2897 C CD2 . HIS A 1 378 ? -1.576  19.160  1.400   1.00 40.56 378 A 1 
ATOM 2898 C CE1 . HIS A 1 378 ? -0.075  20.736  1.666   1.00 40.25 378 A 1 
ATOM 2899 N NE2 . HIS A 1 378 ? -0.910  19.949  2.351   1.00 40.05 378 A 1 
ATOM 2900 N N   . LEU A 1 379 ? -3.651  19.621  -4.130  1.00 49.03 379 A 1 
ATOM 2901 C CA  . LEU A 1 379 ? -3.850  19.406  -5.569  1.00 52.74 379 A 1 
ATOM 2902 C C   . LEU A 1 379 ? -3.980  20.727  -6.335  1.00 46.45 379 A 1 
ATOM 2903 O O   . LEU A 1 379 ? -4.599  21.668  -5.800  1.00 40.98 379 A 1 
ATOM 2904 C CB  . LEU A 1 379 ? -5.078  18.505  -5.795  1.00 47.54 379 A 1 
ATOM 2905 C CG  . LEU A 1 379 ? -4.930  17.060  -5.297  1.00 45.18 379 A 1 
ATOM 2906 C CD1 . LEU A 1 379 ? -6.263  16.345  -5.493  1.00 45.34 379 A 1 
ATOM 2907 C CD2 . LEU A 1 379 ? -3.857  16.296  -6.078  1.00 45.59 379 A 1 
ATOM 2908 O OXT . LEU A 1 379 ? -3.456  20.732  -7.483  1.00 44.26 379 A 1 
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