# 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_if05268
#
_entry.id if05268
#
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 LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n ARG 4   
1 n LYS 5   
1 n LYS 6   
1 n ASN 7   
1 n GLN 8   
1 n LEU 9   
1 n PRO 10  
1 n THR 11  
1 n THR 12  
1 n ASN 13  
1 n CYS 14  
1 n GLN 15  
1 n LEU 16  
1 n SER 17  
1 n THR 18  
1 n ASN 19  
1 n PRO 20  
1 n ILE 21  
1 n GLU 22  
1 n LEU 23  
1 n LEU 24  
1 n CYS 25  
1 n ILE 26  
1 n GLY 27  
1 n ASN 28  
1 n ALA 29  
1 n ILE 30  
1 n VAL 31  
1 n ASP 32  
1 n VAL 33  
1 n PHE 34  
1 n ALA 35  
1 n SER 36  
1 n VAL 37  
1 n ASP 38  
1 n SER 39  
1 n ALA 40  
1 n TRP 41  
1 n LEU 42  
1 n ASP 43  
1 n ARG 44  
1 n GLN 45  
1 n GLY 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n PRO 50  
1 n VAL 51  
1 n GLN 52  
1 n HIS 53  
1 n ILE 54  
1 n SER 55  
1 n ARG 56  
1 n ASP 57  
1 n TRP 58  
1 n SER 59  
1 n GLN 60  
1 n ARG 61  
1 n ILE 62  
1 n TRP 63  
1 n ALA 64  
1 n GLU 65  
1 n LEU 66  
1 n ASN 67  
1 n GLY 68  
1 n ARG 69  
1 n GLY 70  
1 n GLY 71  
1 n VAL 72  
1 n VAL 73  
1 n CYS 74  
1 n SER 75  
1 n SER 76  
1 n GLY 77  
1 n GLY 78  
1 n THR 79  
1 n ALA 80  
1 n ALA 81  
1 n ASN 82  
1 n VAL 83  
1 n ALA 84  
1 n LYS 85  
1 n ILE 86  
1 n ALA 87  
1 n ALA 88  
1 n MET 89  
1 n LEU 90  
1 n ASN 91  
1 n MET 92  
1 n LYS 93  
1 n THR 94  
1 n ALA 95  
1 n PHE 96  
1 n THR 97  
1 n GLY 98  
1 n CYS 99  
1 n VAL 100 
1 n GLY 101 
1 n GLY 102 
1 n ASP 103 
1 n ASP 104 
1 n MET 105 
1 n SER 106 
1 n ALA 107 
1 n VAL 108 
1 n PHE 109 
1 n GLU 110 
1 n LYS 111 
1 n ASN 112 
1 n LEU 113 
1 n HIS 114 
1 n THR 115 
1 n ALA 116 
1 n GLY 117 
1 n VAL 118 
1 n VAL 119 
1 n SER 120 
1 n TYR 121 
1 n LEU 122 
1 n VAL 123 
1 n PRO 124 
1 n GLY 125 
1 n ARG 126 
1 n GLU 127 
1 n MET 128 
1 n THR 129 
1 n GLY 130 
1 n LEU 131 
1 n CYS 132 
1 n PHE 133 
1 n ALA 134 
1 n PHE 135 
1 n ASN 136 
1 n CYS 137 
1 n ASN 138 
1 n MET 139 
1 n ARG 140 
1 n ARG 141 
1 n VAL 142 
1 n SER 143 
1 n GLY 144 
1 n GLU 145 
1 n VAL 146 
1 n TYR 147 
1 n ARG 148 
1 n THR 149 
1 n PRO 150 
1 n LEU 151 
1 n CYS 152 
1 n GLY 153 
1 n GLY 154 
1 n ALA 155 
1 n ASN 156 
1 n TYR 157 
1 n ASP 158 
1 n GLY 159 
1 n LYS 160 
1 n THR 161 
1 n LEU 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n SER 166 
1 n PRO 167 
1 n GLY 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n GLU 172 
1 n PHE 173 
1 n THR 174 
1 n GLU 175 
1 n ALA 176 
1 n ASP 177 
1 n VAL 178 
1 n ARG 179 
1 n GLU 180 
1 n ASP 181 
1 n LEU 182 
1 n ILE 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n LEU 191 
1 n ASP 192 
1 n GLY 193 
1 n TYR 194 
1 n MET 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n ARG 199 
1 n SER 200 
1 n LEU 201 
1 n VAL 202 
1 n GLN 203 
1 n HIS 204 
1 n ILE 205 
1 n LEU 206 
1 n GLN 207 
1 n LEU 208 
1 n ALA 209 
1 n SER 210 
1 n GLU 211 
1 n ARG 212 
1 n GLY 213 
1 n ILE 214 
1 n PRO 215 
1 n VAL 216 
1 n ALA 217 
1 n LEU 218 
1 n ASP 219 
1 n ALA 220 
1 n ALA 221 
1 n SER 222 
1 n VAL 223 
1 n PHE 224 
1 n ASN 225 
1 n ILE 226 
1 n ARG 227 
1 n GLU 228 
1 n LYS 229 
1 n THR 230 
1 n GLU 231 
1 n ALA 232 
1 n ILE 233 
1 n LEU 234 
1 n GLN 235 
1 n TYR 236 
1 n SER 237 
1 n ARG 238 
1 n ASN 239 
1 n TYR 240 
1 n PRO 241 
1 n LEU 242 
1 n ILE 243 
1 n VAL 244 
1 n PHE 245 
1 n MET 246 
1 n ASN 247 
1 n ALA 248 
1 n ASP 249 
1 n GLU 250 
1 n SER 251 
1 n ILE 252 
1 n VAL 253 
1 n PHE 254 
1 n TYR 255 
1 n ASP 256 
1 n THR 257 
1 n ILE 258 
1 n ARG 259 
1 n LYS 260 
1 n GLY 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n GLU 266 
1 n VAL 267 
1 n GLY 268 
1 n ASN 269 
1 n GLU 270 
1 n ARG 271 
1 n GLU 272 
1 n LYS 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n ILE 277 
1 n VAL 278 
1 n ARG 279 
1 n GLU 280 
1 n ILE 281 
1 n CYS 282 
1 n PRO 283 
1 n VAL 284 
1 n LEU 285 
1 n LYS 286 
1 n CYS 287 
1 n ILE 288 
1 n THR 289 
1 n GLU 290 
1 n GLY 291 
1 n GLU 292 
1 n ILE 293 
1 n PHE 294 
1 n PRO 295 
1 n ILE 296 
1 n ILE 297 
1 n VAL 298 
1 n ILE 299 
1 n LYS 300 
1 n LEU 301 
1 n GLY 302 
1 n GLY 303 
1 n GLN 304 
1 n GLY 305 
1 n ALA 306 
1 n VAL 307 
1 n VAL 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n GLY 312 
1 n ASN 313 
1 n VAL 314 
1 n TYR 315 
1 n ARG 316 
1 n GLU 317 
1 n GLU 318 
1 n THR 319 
1 n PHE 320 
1 n SER 321 
1 n ILE 322 
1 n ILE 323 
1 n PRO 324 
1 n ARG 325 
1 n ASN 326 
1 n THR 327 
1 n ILE 328 
1 n GLY 329 
1 n ALA 330 
1 n GLY 331 
1 n ASP 332 
1 n ALA 333 
1 n PHE 334 
1 n CYS 335 
1 n ALA 336 
1 n ALA 337 
1 n PHE 338 
1 n LEU 339 
1 n SER 340 
1 n ALA 341 
1 n TRP 342 
1 n ILE 343 
1 n ARG 344 
1 n GLY 345 
1 n LYS 346 
1 n PRO 347 
1 n ILE 348 
1 n ARG 349 
1 n GLU 350 
1 n CYS 351 
1 n ALA 352 
1 n ALA 353 
1 n LEU 354 
1 n GLY 355 
1 n ASN 356 
1 n LYS 357 
1 n VAL 358 
1 n ALA 359 
1 n ARG 360 
1 n LYS 361 
1 n ILE 362 
1 n LEU 363 
1 n GLU 364 
1 n VAL 365 
1 n PRO 366 
1 n GLY 367 
1 n THR 368 
1 n LYS 369 
1 n ILE 370 
1 n LYS 371 
1 n ALA 372 
1 n GLU 373 
1 n LYS 374 
1 n LEU 375 
1 n LYS 376 
1 n SER 377 
1 n PHE 378 
1 n ALA 379 
1 n LYS 380 
1 n LEU 381 
1 n LEU 382 
1 n ARG 383 
1 n LYS 384 
#
_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 09:12:50)"
_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 81.85
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
#
_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   . LEU A 1 1   ? -32.642 -53.859 23.060  1.00 13.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -31.212 -53.520 22.929  1.00 31.39 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -30.932 -53.151 21.486  1.00 32.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.957 -54.044 20.663  1.00 31.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -30.339 -54.737 23.323  1.00 30.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.022 -54.811 24.822  1.00 27.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.265 -56.204 25.369  1.00 27.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.555 -54.425 25.056  1.00 30.79 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -30.759 -51.859 21.161  1.00 22.63 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -29.907 -51.282 20.107  1.00 36.56 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -30.033 -49.752 20.201  1.00 35.56 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -30.938 -49.140 19.653  1.00 33.63 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -30.226 -51.805 18.683  1.00 35.21 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -29.349 -52.984 18.266  1.00 33.34 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -27.964 -52.802 18.099  1.00 31.24 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -29.898 -54.271 18.103  1.00 31.74 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -27.135 -53.906 17.817  1.00 29.49 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -29.067 -55.371 17.819  1.00 31.33 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -27.685 -55.189 17.691  1.00 34.46 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -29.127 -49.133 20.981  1.00 26.38 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -28.973 -47.681 21.052  1.00 38.84 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -28.254 -47.181 19.794  1.00 38.38 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -27.125 -47.573 19.507  1.00 35.93 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -28.204 -47.296 22.326  1.00 36.04 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -29.086 -47.029 23.535  1.00 34.07 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -29.547 -45.719 23.784  1.00 30.54 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -29.441 -48.068 24.417  1.00 31.75 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -30.350 -45.450 24.904  1.00 28.25 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -30.250 -47.798 25.535  1.00 29.40 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -30.702 -46.488 25.780  1.00 32.94 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? -28.920 -46.293 19.044  1.00 24.61 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? -28.367 -45.565 17.897  1.00 37.47 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? -27.409 -44.483 18.424  1.00 35.71 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? -27.861 -43.479 18.969  1.00 35.91 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? -29.537 -44.994 17.064  1.00 37.97 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? -29.444 -45.291 15.559  1.00 33.68 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? -30.690 -44.747 14.837  1.00 33.13 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? -30.701 -45.076 13.397  1.00 29.56 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? -31.620 -44.714 12.513  1.00 26.66 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? -32.650 -43.985 12.842  1.00 23.99 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -31.520 -45.082 11.264  1.00 24.09 4   A 1 
ATOM 42   N N   . LYS A 1 5   ? -26.086 -44.669 18.273  1.00 29.06 5   A 1 
ATOM 43   C CA  . LYS A 1 5   ? -25.070 -43.630 18.516  1.00 40.39 5   A 1 
ATOM 44   C C   . LYS A 1 5   ? -25.274 -42.482 17.518  1.00 39.05 5   A 1 
ATOM 45   O O   . LYS A 1 5   ? -25.142 -42.681 16.314  1.00 37.17 5   A 1 
ATOM 46   C CB  . LYS A 1 5   ? -23.644 -44.210 18.399  1.00 38.67 5   A 1 
ATOM 47   C CG  . LYS A 1 5   ? -23.095 -44.773 19.723  1.00 34.89 5   A 1 
ATOM 48   C CD  . LYS A 1 5   ? -21.664 -45.316 19.552  1.00 32.11 5   A 1 
ATOM 49   C CE  . LYS A 1 5   ? -21.054 -45.737 20.893  1.00 28.09 5   A 1 
ATOM 50   N NZ  . LYS A 1 5   ? -19.687 -46.292 20.741  1.00 24.62 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? -25.595 -41.277 18.017  1.00 26.38 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? -25.467 -40.022 17.268  1.00 38.17 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? -23.973 -39.728 17.095  1.00 36.69 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? -23.289 -39.489 18.086  1.00 34.26 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? -26.163 -38.865 18.014  1.00 36.13 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? -27.681 -38.788 17.781  1.00 33.93 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? -28.292 -37.600 18.547  1.00 32.60 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? -29.774 -37.397 18.212  1.00 28.64 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? -30.368 -36.261 18.966  1.00 25.37 6   A 1 
ATOM 60   N N   . ASN A 1 7   ? -23.488 -39.741 15.851  1.00 26.59 7   A 1 
ATOM 61   C CA  . ASN A 1 7   ? -22.186 -39.177 15.508  1.00 39.58 7   A 1 
ATOM 62   C C   . ASN A 1 7   ? -22.264 -37.652 15.670  1.00 39.30 7   A 1 
ATOM 63   O O   . ASN A 1 7   ? -22.912 -36.976 14.873  1.00 37.48 7   A 1 
ATOM 64   C CB  . ASN A 1 7   ? -21.793 -39.586 14.075  1.00 37.48 7   A 1 
ATOM 65   C CG  . ASN A 1 7   ? -21.249 -41.001 13.963  1.00 32.15 7   A 1 
ATOM 66   O OD1 . ASN A 1 7   ? -20.965 -41.674 14.939  1.00 30.40 7   A 1 
ATOM 67   N ND2 . ASN A 1 7   ? -21.086 -41.498 12.762  1.00 29.98 7   A 1 
ATOM 68   N N   . GLN A 1 8   ? -21.635 -37.110 16.712  1.00 32.32 8   A 1 
ATOM 69   C CA  . GLN A 1 8   ? -21.299 -35.695 16.801  1.00 41.94 8   A 1 
ATOM 70   C C   . GLN A 1 8   ? -20.109 -35.438 15.871  1.00 41.24 8   A 1 
ATOM 71   O O   . GLN A 1 8   ? -19.068 -36.078 16.014  1.00 41.37 8   A 1 
ATOM 72   C CB  . GLN A 1 8   ? -20.977 -35.313 18.257  1.00 41.95 8   A 1 
ATOM 73   C CG  . GLN A 1 8   ? -22.246 -35.207 19.127  1.00 37.52 8   A 1 
ATOM 74   C CD  . GLN A 1 8   ? -21.950 -34.897 20.594  1.00 33.63 8   A 1 
ATOM 75   O OE1 . GLN A 1 8   ? -20.847 -35.018 21.084  1.00 30.80 8   A 1 
ATOM 76   N NE2 . GLN A 1 8   ? -22.940 -34.519 21.374  1.00 31.80 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? -20.281 -34.528 14.893  1.00 26.83 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? -19.149 -33.952 14.167  1.00 35.13 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? -18.215 -33.250 15.167  1.00 35.03 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? -18.715 -32.590 16.085  1.00 33.97 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? -19.629 -32.941 13.105  1.00 34.56 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? -20.012 -33.565 11.751  1.00 33.18 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? -21.528 -33.695 11.601  1.00 29.59 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? -19.489 -32.699 10.603  1.00 36.64 9   A 1 
ATOM 85   N N   . PRO A 1 10  ? -16.889 -33.349 15.000  1.00 26.76 10  A 1 
ATOM 86   C CA  . PRO A 1 10  ? -15.969 -32.586 15.824  1.00 33.14 10  A 1 
ATOM 87   C C   . PRO A 1 10  ? -16.129 -31.100 15.490  1.00 34.47 10  A 1 
ATOM 88   O O   . PRO A 1 10  ? -15.820 -30.654 14.387  1.00 33.30 10  A 1 
ATOM 89   C CB  . PRO A 1 10  ? -14.574 -33.140 15.513  1.00 30.16 10  A 1 
ATOM 90   C CG  . PRO A 1 10  ? -14.711 -33.673 14.089  1.00 29.90 10  A 1 
ATOM 91   C CD  . PRO A 1 10  ? -16.176 -34.091 13.976  1.00 34.74 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -16.633 -30.315 16.445  1.00 28.47 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -16.482 -28.864 16.461  1.00 34.60 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -14.989 -28.562 16.540  1.00 35.33 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -14.359 -28.766 17.574  1.00 33.60 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -17.222 -28.241 17.658  1.00 31.61 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -17.138 -29.082 18.787  1.00 27.43 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -18.700 -28.037 17.352  1.00 27.98 11  A 1 
ATOM 99   N N   . THR A 1 12  ? -14.425 -28.109 15.418  1.00 26.52 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? -13.071 -27.559 15.370  1.00 32.42 12  A 1 
ATOM 101  C C   . THR A 1 12  ? -13.074 -26.302 16.236  1.00 33.70 12  A 1 
ATOM 102  O O   . THR A 1 12  ? -13.511 -25.241 15.804  1.00 31.17 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? -12.637 -27.250 13.924  1.00 29.02 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? -13.266 -28.118 13.009  1.00 25.67 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? -11.133 -27.453 13.739  1.00 25.42 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? -12.650 -26.432 17.491  1.00 31.15 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? -12.324 -25.298 18.344  1.00 34.82 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? -11.178 -24.542 17.667  1.00 35.40 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? -10.015 -24.920 17.788  1.00 33.87 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? -11.937 -25.780 19.761  1.00 32.33 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? -13.090 -25.808 20.747  1.00 27.45 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? -14.110 -25.165 20.585  1.00 25.46 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? -12.945 -26.522 21.837  1.00 23.54 13  A 1 
ATOM 114  N N   . CYS A 1 14  ? -11.529 -23.498 16.918  1.00 39.32 14  A 1 
ATOM 115  C CA  . CYS A 1 14  ? -10.578 -22.499 16.467  1.00 42.88 14  A 1 
ATOM 116  C C   . CYS A 1 14  ? -10.055 -21.830 17.744  1.00 43.14 14  A 1 
ATOM 117  O O   . CYS A 1 14  ? -10.737 -20.994 18.338  1.00 41.59 14  A 1 
ATOM 118  C CB  . CYS A 1 14  ? -11.288 -21.535 15.503  1.00 41.57 14  A 1 
ATOM 119  S SG  . CYS A 1 14  ? -10.062 -20.713 14.461  1.00 35.56 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -8.902  -22.288 18.238  1.00 46.97 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -8.220  -21.628 19.342  1.00 50.25 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -7.937  -20.199 18.886  1.00 51.89 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -7.078  -19.969 18.039  1.00 50.95 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -6.923  -22.367 19.717  1.00 46.58 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -7.176  -23.639 20.542  1.00 40.64 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -5.884  -24.331 20.974  1.00 35.92 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -4.832  -24.203 20.370  1.00 33.08 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -5.907  -25.106 22.034  1.00 32.51 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -8.712  -19.241 19.405  1.00 54.73 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -8.442  -17.815 19.285  1.00 57.24 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -7.023  -17.588 19.806  1.00 59.06 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -6.789  -17.609 21.011  1.00 55.53 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -9.491  -17.036 20.108  1.00 53.69 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -10.818 -16.823 19.364  1.00 48.07 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -11.998 -16.806 20.334  1.00 44.03 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -10.800 -15.490 18.611  1.00 46.11 16  A 1 
ATOM 137  N N   . SER A 1 17  ? -6.059  -17.457 18.891  1.00 65.42 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? -4.691  -17.160 19.294  1.00 68.18 17  A 1 
ATOM 139  C C   . SER A 1 17  ? -4.712  -15.825 20.032  1.00 70.84 17  A 1 
ATOM 140  O O   . SER A 1 17  ? -5.123  -14.813 19.469  1.00 67.01 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? -3.721  -17.186 18.104  1.00 61.34 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? -3.841  -16.056 17.268  1.00 53.31 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -4.314  -15.808 21.298  1.00 73.02 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -4.277  -14.597 22.138  1.00 76.32 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -3.057  -13.719 21.848  1.00 78.92 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -2.816  -12.735 22.536  1.00 72.69 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -4.318  -14.977 23.623  1.00 69.01 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -3.366  -15.986 23.864  1.00 62.06 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -5.688  -15.517 24.028  1.00 61.01 18  A 1 
ATOM 150  N N   . ASN A 1 19  ? -2.281  -14.065 20.807  1.00 80.94 19  A 1 
ATOM 151  C CA  . ASN A 1 19  ? -1.051  -13.360 20.473  1.00 84.81 19  A 1 
ATOM 152  C C   . ASN A 1 19  ? -1.334  -11.895 20.110  1.00 88.64 19  A 1 
ATOM 153  O O   . ASN A 1 19  ? -2.248  -11.635 19.322  1.00 87.22 19  A 1 
ATOM 154  C CB  . ASN A 1 19  ? -0.324  -14.098 19.339  1.00 78.21 19  A 1 
ATOM 155  C CG  . ASN A 1 19  ? 0.259   -15.425 19.792  1.00 72.26 19  A 1 
ATOM 156  O OD1 . ASN A 1 19  ? 0.628   -15.614 20.937  1.00 65.68 19  A 1 
ATOM 157  N ND2 . ASN A 1 19  ? 0.385   -16.383 18.904  1.00 63.69 19  A 1 
ATOM 158  N N   . PRO A 1 20  ? -0.558  -10.933 20.641  1.00 85.95 20  A 1 
ATOM 159  C CA  . PRO A 1 20  ? -0.709  -9.521  20.307  1.00 88.64 20  A 1 
ATOM 160  C C   . PRO A 1 20  ? -0.423  -9.286  18.821  1.00 91.53 20  A 1 
ATOM 161  O O   . PRO A 1 20  ? 0.469   -9.918  18.242  1.00 89.01 20  A 1 
ATOM 162  C CB  . PRO A 1 20  ? 0.269   -8.772  21.216  1.00 83.20 20  A 1 
ATOM 163  C CG  . PRO A 1 20  ? 1.346   -9.813  21.510  1.00 76.17 20  A 1 
ATOM 164  C CD  . PRO A 1 20  ? 0.570   -11.124 21.537  1.00 80.25 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -1.177  -8.362  18.217  1.00 91.37 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -0.995  -7.878  16.847  1.00 93.40 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -0.363  -6.491  16.956  1.00 94.43 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -0.953  -5.590  17.527  1.00 93.14 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -2.350  -7.849  16.097  1.00 92.43 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -2.986  -9.258  16.018  1.00 89.76 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -2.164  -7.263  14.684  1.00 89.56 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -4.424  -9.271  15.481  1.00 86.90 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? 0.845   -6.308  16.426  1.00 95.10 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? 1.471   -4.978  16.419  1.00 95.49 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? 0.873   -4.108  15.301  1.00 96.16 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? 0.614   -2.927  15.506  1.00 95.41 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? 2.999   -5.113  16.290  1.00 94.42 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? 3.657   -5.760  17.524  1.00 92.71 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? 5.174   -5.979  17.349  1.00 93.10 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? 5.984   -5.469  18.147  1.00 86.57 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? 5.581   -6.729  16.429  1.00 88.44 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 0.573   -4.705  14.130  1.00 97.30 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -0.026  -3.994  13.004  1.00 97.77 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -1.147  -4.820  12.358  1.00 97.89 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -0.888  -5.880  11.784  1.00 97.33 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 1.093   -3.647  12.005  1.00 97.48 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 0.664   -2.668  10.903  1.00 96.55 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 0.386   -1.275  11.465  1.00 94.69 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 1.786   -2.544  9.873   1.00 94.76 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -2.386  -4.313  12.399  1.00 98.03 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -3.534  -4.895  11.699  1.00 98.16 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -3.811  -4.106  10.417  1.00 98.24 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -4.139  -2.925  10.458  1.00 97.96 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -4.750  -4.937  12.638  1.00 97.99 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -6.045  -5.448  11.982  1.00 97.63 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -5.934  -6.902  11.527  1.00 96.43 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -7.203  -5.354  12.974  1.00 96.41 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? -3.716  -4.769  9.271   1.00 98.08 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? -3.978  -4.190  7.959   1.00 97.93 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? -5.355  -4.628  7.453   1.00 97.81 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? -5.614  -5.825  7.326   1.00 97.38 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? -2.852  -4.591  7.008   1.00 97.69 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? -1.257  -3.951  7.608   1.00 97.01 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -6.221  -3.661  7.142   1.00 97.77 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -7.575  -3.864  6.620   1.00 97.64 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -7.618  -3.284  5.210   1.00 97.00 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -7.331  -2.099  5.021   1.00 95.71 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -8.638  -3.217  7.537   1.00 97.66 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -8.440  -3.616  9.019   1.00 97.15 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -10.043 -3.600  7.032   1.00 97.16 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -9.459  -3.013  9.995   1.00 95.74 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -7.952  -4.091  4.203   1.00 95.26 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -7.920  -3.597  2.833   1.00 94.45 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -8.483  -4.536  1.785   1.00 94.80 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -8.936  -5.645  2.077   1.00 93.13 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -8.428  -4.068  0.531   1.00 93.84 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -8.860  -4.840  -0.621  1.00 93.42 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -7.877  -5.990  -0.878  1.00 93.69 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -6.692  -5.759  -1.131  1.00 92.41 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -8.997  -3.905  -1.829  1.00 91.87 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -10.059 -2.836  -1.636  1.00 89.06 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -11.119 -3.052  -1.068  1.00 83.24 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -9.808  -1.637  -2.102  1.00 82.42 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -8.374  -7.232  -0.831  1.00 93.95 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -7.607  -8.412  -1.202  1.00 94.60 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -7.627  -8.573  -2.726  1.00 94.47 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -8.614  -9.021  -3.307  1.00 92.85 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -8.170  -9.622  -0.456  1.00 94.34 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? -6.528  -8.193  -3.378  1.00 94.47 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? -6.362  -8.241  -4.833  1.00 93.81 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? -5.094  -9.037  -5.149  1.00 93.93 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? -4.100  -8.942  -4.435  1.00 92.60 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? -6.357  -6.808  -5.428  1.00 91.76 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? -7.699  -6.104  -5.118  1.00 86.48 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? -6.087  -6.829  -6.944  1.00 84.97 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? -7.832  -4.679  -5.655  1.00 75.50 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? -5.113  -9.823  -6.234  1.00 93.85 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? -3.912  -10.468 -6.772  1.00 93.85 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? -3.367  -9.636  -7.922  1.00 93.12 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? -4.039  -9.437  -8.933  1.00 92.18 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? -4.178  -11.928 -7.173  1.00 93.99 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? -2.949  -12.575 -7.829  1.00 92.46 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? -4.522  -12.753 -5.928  1.00 92.40 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? -2.123  -9.173  -7.782  1.00 91.77 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? -1.376  -8.520  -8.849  1.00 90.86 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? -0.835  -9.579  -9.817  1.00 91.42 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? -0.137  -10.514 -9.409  1.00 90.76 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? -0.219  -7.680  -8.283  1.00 89.03 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? -0.637  -6.473  -7.436  1.00 86.73 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? -1.776  -5.989  -7.578  1.00 84.58 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? 0.224   -6.020  -6.645  1.00 83.40 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -1.128  -9.410  -11.111 1.00 91.07 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -0.680  -10.267 -12.211 1.00 91.61 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 0.244   -9.459  -13.115 1.00 90.99 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -0.196  -8.577  -13.847 1.00 89.96 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -1.873  -10.843 -12.999 1.00 92.47 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -1.386  -11.800 -14.098 1.00 91.50 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -2.849  -11.610 -12.099 1.00 91.33 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 1.534   -9.766  -13.099 1.00 89.59 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 2.541   -9.121  -13.939 1.00 88.33 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 2.771   -9.951  -15.200 1.00 89.09 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 3.114   -11.132 -15.105 1.00 88.42 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 3.843   -8.922  -13.152 1.00 86.64 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 3.672   -8.102  -11.887 1.00 84.16 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 3.741   -6.698  -11.938 1.00 81.85 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 3.385   -8.742  -10.666 1.00 81.36 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 3.518   -5.937  -10.775 1.00 80.08 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 3.156   -7.980  -9.505  1.00 79.71 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 3.220   -6.576  -9.561  1.00 80.15 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? 2.635   -9.334  -16.376 1.00 87.48 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? 2.853   -9.994  -17.658 1.00 88.41 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? 3.544   -9.062  -18.664 1.00 87.94 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? 3.257   -7.871  -18.737 1.00 86.60 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? 1.507   -10.505 -18.187 1.00 89.56 35  A 1 
ATOM 275  N N   . SER A 1 36  ? 4.443   -9.621  -19.487 1.00 88.06 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? 4.984   -8.916  -20.656 1.00 87.81 36  A 1 
ATOM 277  C C   . SER A 1 36  ? 4.164   -9.292  -21.884 1.00 88.92 36  A 1 
ATOM 278  O O   . SER A 1 36  ? 4.016   -10.478 -22.184 1.00 87.65 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? 6.462   -9.243  -20.869 1.00 84.87 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? 7.223   -8.799  -19.759 1.00 75.55 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? 3.630   -8.291  -22.590 1.00 87.91 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? 2.773   -8.467  -23.767 1.00 88.39 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? 3.148   -7.458  -24.853 1.00 87.39 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? 3.773   -6.431  -24.577 1.00 84.96 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? 1.275   -8.378  -23.404 1.00 88.98 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? 0.850   -9.488  -22.434 1.00 86.10 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? 0.893   -7.027  -22.797 1.00 85.64 37  A 1 
ATOM 288  N N   . ASP A 1 38  ? 2.796   -7.755  -26.114 1.00 87.22 38  A 1 
ATOM 289  C CA  . ASP A 1 38  ? 2.950   -6.800  -27.210 1.00 86.65 38  A 1 
ATOM 290  C C   . ASP A 1 38  ? 1.771   -5.809  -27.275 1.00 87.36 38  A 1 
ATOM 291  O O   . ASP A 1 38  ? 0.695   -6.050  -26.725 1.00 86.12 38  A 1 
ATOM 292  C CB  . ASP A 1 38  ? 3.204   -7.536  -28.535 1.00 83.72 38  A 1 
ATOM 293  C CG  . ASP A 1 38  ? 2.029   -8.411  -28.979 1.00 77.09 38  A 1 
ATOM 294  O OD1 . ASP A 1 38  ? 0.945   -7.855  -29.251 1.00 69.52 38  A 1 
ATOM 295  O OD2 . ASP A 1 38  ? 2.205   -9.646  -29.057 1.00 70.94 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 1.975   -4.673  -27.936 1.00 85.70 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 0.943   -3.637  -28.071 1.00 85.13 39  A 1 
ATOM 298  C C   . SER A 1 39  ? -0.286  -4.123  -28.837 1.00 86.17 39  A 1 
ATOM 299  O O   . SER A 1 39  ? -1.401  -3.799  -28.456 1.00 84.70 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 1.512   -2.400  -28.759 1.00 81.80 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 2.155   -2.726  -29.976 1.00 71.93 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -0.103  -4.959  -29.867 1.00 84.15 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -1.216  -5.477  -30.657 1.00 85.36 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -2.127  -6.399  -29.827 1.00 86.77 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -3.336  -6.448  -30.048 1.00 86.13 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -0.643  -6.204  -31.878 1.00 85.14 40  A 1 
ATOM 307  N N   . TRP A 1 41  ? -1.563  -7.127  -28.856 1.00 89.32 41  A 1 
ATOM 308  C CA  . TRP A 1 41  ? -2.345  -7.900  -27.899 1.00 89.75 41  A 1 
ATOM 309  C C   . TRP A 1 41  ? -3.175  -6.991  -26.988 1.00 90.14 41  A 1 
ATOM 310  O O   . TRP A 1 41  ? -4.361  -7.243  -26.825 1.00 89.27 41  A 1 
ATOM 311  C CB  . TRP A 1 41  ? -1.432  -8.834  -27.098 1.00 90.05 41  A 1 
ATOM 312  C CG  . TRP A 1 41  ? -2.159  -9.772  -26.181 1.00 89.80 41  A 1 
ATOM 313  C CD1 . TRP A 1 41  ? -2.552  -11.029 -26.489 1.00 88.72 41  A 1 
ATOM 314  C CD2 . TRP A 1 41  ? -2.610  -9.540  -24.816 1.00 90.63 41  A 1 
ATOM 315  N NE1 . TRP A 1 41  ? -3.207  -11.588 -25.416 1.00 89.07 41  A 1 
ATOM 316  C CE2 . TRP A 1 41  ? -3.276  -10.712 -24.355 1.00 90.49 41  A 1 
ATOM 317  C CE3 . TRP A 1 41  ? -2.529  -8.454  -23.919 1.00 89.81 41  A 1 
ATOM 318  C CZ2 . TRP A 1 41  ? -3.840  -10.805 -23.073 1.00 89.30 41  A 1 
ATOM 319  C CZ3 . TRP A 1 41  ? -3.092  -8.533  -22.632 1.00 88.67 41  A 1 
ATOM 320  C CH2 . TRP A 1 41  ? -3.744  -9.703  -22.212 1.00 88.16 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? -2.589  -5.916  -26.452 1.00 88.91 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? -3.307  -4.941  -25.619 1.00 88.60 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? -4.457  -4.273  -26.382 1.00 89.22 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? -5.566  -4.204  -25.857 1.00 88.58 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? -2.323  -3.884  -25.094 1.00 87.99 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -1.348  -4.422  -24.038 1.00 85.99 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -0.210  -3.432  -23.826 1.00 82.92 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -2.034  -4.648  -22.693 1.00 83.37 42  A 1 
ATOM 329  N N   . ASP A 1 43  ? -4.218  -3.878  -27.631 1.00 87.79 43  A 1 
ATOM 330  C CA  . ASP A 1 43  ? -5.242  -3.288  -28.495 1.00 87.72 43  A 1 
ATOM 331  C C   . ASP A 1 43  ? -6.403  -4.266  -28.741 1.00 88.81 43  A 1 
ATOM 332  O O   . ASP A 1 43  ? -7.567  -3.885  -28.633 1.00 88.43 43  A 1 
ATOM 333  C CB  . ASP A 1 43  ? -4.622  -2.863  -29.837 1.00 86.11 43  A 1 
ATOM 334  C CG  . ASP A 1 43  ? -3.611  -1.712  -29.743 1.00 80.99 43  A 1 
ATOM 335  O OD1 . ASP A 1 43  ? -3.698  -0.917  -28.784 1.00 76.09 43  A 1 
ATOM 336  O OD2 . ASP A 1 43  ? -2.754  -1.633  -30.653 1.00 75.43 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? -6.106  -5.556  -29.004 1.00 89.47 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? -7.138  -6.604  -29.140 1.00 90.13 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? -7.936  -6.827  -27.857 1.00 91.01 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? -9.110  -7.172  -27.939 1.00 89.40 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? -6.522  -7.940  -29.570 1.00 89.46 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? -6.120  -7.972  -31.048 1.00 80.34 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? -5.734  -9.392  -31.500 1.00 79.08 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? -4.652  -10.008 -30.697 1.00 68.49 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? -3.348  -9.899  -30.871 1.00 61.07 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? -2.832  -9.142  -31.789 1.00 55.43 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? -2.514  -10.565 -30.114 1.00 51.55 44  A 1 
ATOM 348  N N   . GLN A 1 45  ? -7.297  -6.651  -26.699 1.00 91.00 45  A 1 
ATOM 349  C CA  . GLN A 1 45  ? -7.982  -6.718  -25.408 1.00 91.20 45  A 1 
ATOM 350  C C   . GLN A 1 45  ? -8.756  -5.434  -25.082 1.00 92.03 45  A 1 
ATOM 351  O O   . GLN A 1 45  ? -9.491  -5.427  -24.107 1.00 90.25 45  A 1 
ATOM 352  C CB  . GLN A 1 45  ? -6.981  -7.053  -24.287 1.00 91.28 45  A 1 
ATOM 353  C CG  . GLN A 1 45  ? -6.353  -8.447  -24.409 1.00 88.25 45  A 1 
ATOM 354  C CD  . GLN A 1 45  ? -7.345  -9.594  -24.400 1.00 88.51 45  A 1 
ATOM 355  O OE1 . GLN A 1 45  ? -8.409  -9.552  -23.805 1.00 81.36 45  A 1 
ATOM 356  N NE2 . GLN A 1 45  ? -7.025  -10.682 -25.069 1.00 79.98 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -8.610  -4.350  -25.845 1.00 91.02 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -9.240  -3.058  -25.557 1.00 90.87 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -8.637  -2.335  -24.349 1.00 91.39 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -9.310  -1.510  -23.735 1.00 89.21 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? -7.386  -2.645  -23.990 1.00 90.32 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? -6.655  -1.980  -22.901 1.00 89.87 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? -5.835  -0.842  -23.507 1.00 88.47 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? -4.706  -1.030  -23.961 1.00 86.41 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? -5.799  -2.982  -22.093 1.00 90.21 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? -6.681  -4.103  -21.504 1.00 88.49 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? -5.050  -2.246  -20.963 1.00 88.27 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? -5.873  -5.254  -20.915 1.00 82.21 47  A 1 
ATOM 369  N N   . THR A 1 48  ? -6.421  0.348   -23.536 1.00 87.19 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? -5.869  1.531   -24.215 1.00 84.75 48  A 1 
ATOM 371  C C   . THR A 1 48  ? -5.428  2.627   -23.250 1.00 83.26 48  A 1 
ATOM 372  O O   . THR A 1 48  ? -4.482  3.365   -23.546 1.00 80.44 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? -6.894  2.098   -25.202 1.00 83.69 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? -8.116  2.365   -24.549 1.00 81.89 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? -7.183  1.110   -26.337 1.00 79.58 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? -6.079  2.712   -22.084 1.00 84.12 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? -5.780  3.709   -21.061 1.00 83.79 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? -4.640  3.252   -20.139 1.00 83.90 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? -4.499  2.055   -19.881 1.00 82.65 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? -7.044  4.031   -20.250 1.00 82.93 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? -8.172  4.637   -21.100 1.00 79.99 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? -7.702  5.867   -21.886 1.00 76.76 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? -8.051  5.955   -23.086 1.00 69.45 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? -6.949  6.681   -21.304 1.00 69.02 49  A 1 
ATOM 385  N N   . PRO A 1 50  ? -3.841  4.178   -19.576 1.00 83.56 50  A 1 
ATOM 386  C CA  . PRO A 1 50  ? -2.785  3.833   -18.622 1.00 82.00 50  A 1 
ATOM 387  C C   . PRO A 1 50  ? -3.301  3.028   -17.431 1.00 82.74 50  A 1 
ATOM 388  O O   . PRO A 1 50  ? -2.610  2.145   -16.922 1.00 81.27 50  A 1 
ATOM 389  C CB  . PRO A 1 50  ? -2.197  5.171   -18.159 1.00 80.25 50  A 1 
ATOM 390  C CG  . PRO A 1 50  ? -2.499  6.115   -19.321 1.00 77.42 50  A 1 
ATOM 391  C CD  . PRO A 1 50  ? -3.837  5.618   -19.835 1.00 79.71 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? -4.532  3.334   -17.006 1.00 83.90 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? -5.235  2.625   -15.939 1.00 83.49 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? -6.696  2.477   -16.318 1.00 85.16 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? -7.351  3.469   -16.616 1.00 84.29 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? -5.144  3.372   -14.608 1.00 80.67 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? -5.787  2.509   -13.515 1.00 76.36 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? -3.694  3.708   -14.230 1.00 76.65 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? -7.212  1.247   -16.250 1.00 86.87 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? -8.563  0.936   -16.684 1.00 88.72 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? -9.257  0.006   -15.689 1.00 89.49 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? -8.723  -1.039  -15.310 1.00 88.43 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? -8.458  0.346   -18.093 1.00 87.42 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? -9.805  0.203   -18.805 1.00 82.86 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? -9.618  -0.105  -20.290 1.00 85.79 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? -8.545  0.001   -20.860 1.00 80.42 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? -10.656 -0.480  -20.992 1.00 79.17 52  A 1 
ATOM 408  N N   . HIS A 1 53  ? -10.470 0.382   -15.276 1.00 89.84 53  A 1 
ATOM 409  C CA  . HIS A 1 53  ? -11.345 -0.531  -14.553 1.00 90.34 53  A 1 
ATOM 410  C C   . HIS A 1 53  ? -12.041 -1.463  -15.551 1.00 92.06 53  A 1 
ATOM 411  O O   . HIS A 1 53  ? -12.642 -1.000  -16.520 1.00 91.43 53  A 1 
ATOM 412  C CB  . HIS A 1 53  ? -12.341 0.253   -13.696 1.00 87.48 53  A 1 
ATOM 413  C CG  . HIS A 1 53  ? -13.196 -0.649  -12.846 1.00 76.38 53  A 1 
ATOM 414  N ND1 . HIS A 1 53  ? -14.402 -1.197  -13.208 1.00 66.06 53  A 1 
ATOM 415  C CD2 . HIS A 1 53  ? -12.905 -1.104  -11.593 1.00 64.44 53  A 1 
ATOM 416  C CE1 . HIS A 1 53  ? -14.828 -1.969  -12.198 1.00 60.88 53  A 1 
ATOM 417  N NE2 . HIS A 1 53  ? -13.945 -1.941  -11.187 1.00 61.83 53  A 1 
ATOM 418  N N   . ILE A 1 54  ? -11.958 -2.770  -15.315 1.00 92.18 54  A 1 
ATOM 419  C CA  . ILE A 1 54  ? -12.538 -3.794  -16.189 1.00 93.54 54  A 1 
ATOM 420  C C   . ILE A 1 54  ? -13.578 -4.626  -15.439 1.00 93.83 54  A 1 
ATOM 421  O O   . ILE A 1 54  ? -13.510 -4.787  -14.217 1.00 93.25 54  A 1 
ATOM 422  C CB  . ILE A 1 54  ? -11.442 -4.658  -16.851 1.00 93.85 54  A 1 
ATOM 423  C CG1 . ILE A 1 54  ? -10.586 -5.422  -15.820 1.00 92.59 54  A 1 
ATOM 424  C CG2 . ILE A 1 54  ? -10.576 -3.784  -17.774 1.00 91.43 54  A 1 
ATOM 425  C CD1 . ILE A 1 54  ? -9.640  -6.449  -16.452 1.00 91.21 54  A 1 
ATOM 426  N N   . SER A 1 55  ? -14.550 -5.163  -16.179 1.00 94.22 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? -15.551 -6.044  -15.584 1.00 94.21 55  A 1 
ATOM 428  C C   . SER A 1 55  ? -14.928 -7.366  -15.127 1.00 94.05 55  A 1 
ATOM 429  O O   . SER A 1 55  ? -13.879 -7.796  -15.621 1.00 93.56 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? -16.713 -6.292  -16.549 1.00 93.80 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? -16.319 -7.122  -17.626 1.00 91.63 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? -15.610 -8.051  -14.222 1.00 93.13 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? -15.236 -9.396  -13.773 1.00 92.12 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? -15.028 -10.352 -14.945 1.00 93.31 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? -13.955 -10.938 -15.063 1.00 93.19 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? -16.317 -9.902  -12.808 1.00 90.22 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? -16.062 -11.340 -12.361 1.00 81.57 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? -17.221 -11.811 -11.490 1.00 75.63 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? -17.174 -13.265 -11.283 1.00 66.14 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? -18.060 -13.965 -10.604 1.00 59.08 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? -19.075 -13.403 -10.007 1.00 53.45 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? -17.942 -15.261 -10.513 1.00 51.16 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? -16.002 -10.464 -15.855 1.00 93.49 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? -15.930 -11.390 -16.995 1.00 93.89 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? -14.747 -11.093 -17.911 1.00 94.68 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? -14.110 -12.006 -18.438 1.00 93.89 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? -17.218 -11.302 -17.821 1.00 93.11 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? -18.459 -11.793 -17.083 1.00 87.18 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? -18.302 -12.475 -16.049 1.00 81.02 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? -19.553 -11.470 -17.586 1.00 81.24 57  A 1 
ATOM 451  N N   . TRP A 1 58  ? -14.423 -9.817  -18.088 1.00 94.32 58  A 1 
ATOM 452  C CA  . TRP A 1 58  ? -13.274 -9.405  -18.873 1.00 94.59 58  A 1 
ATOM 453  C C   . TRP A 1 58  ? -11.963 -9.777  -18.175 1.00 95.21 58  A 1 
ATOM 454  O O   . TRP A 1 58  ? -11.079 -10.358 -18.798 1.00 94.08 58  A 1 
ATOM 455  C CB  . TRP A 1 58  ? -13.389 -7.912  -19.166 1.00 92.73 58  A 1 
ATOM 456  C CG  . TRP A 1 58  ? -12.393 -7.327  -20.120 1.00 86.85 58  A 1 
ATOM 457  C CD1 . TRP A 1 58  ? -11.446 -7.981  -20.831 1.00 77.33 58  A 1 
ATOM 458  C CD2 . TRP A 1 58  ? -12.253 -5.931  -20.480 1.00 83.38 58  A 1 
ATOM 459  N NE1 . TRP A 1 58  ? -10.725 -7.091  -21.586 1.00 77.09 58  A 1 
ATOM 460  C CE2 . TRP A 1 58  ? -11.179 -5.801  -21.404 1.00 81.28 58  A 1 
ATOM 461  C CE3 . TRP A 1 58  ? -12.928 -4.744  -20.112 1.00 73.15 58  A 1 
ATOM 462  C CZ2 . TRP A 1 58  ? -10.778 -4.569  -21.924 1.00 74.92 58  A 1 
ATOM 463  C CZ3 . TRP A 1 58  ? -12.542 -3.509  -20.631 1.00 70.76 58  A 1 
ATOM 464  C CH2 . TRP A 1 58  ? -11.470 -3.415  -21.528 1.00 70.56 58  A 1 
ATOM 465  N N   . SER A 1 59  ? -11.852 -9.557  -16.864 1.00 94.97 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? -10.678 -9.963  -16.091 1.00 94.88 59  A 1 
ATOM 467  C C   . SER A 1 59  ? -10.436 -11.476 -16.147 1.00 94.70 59  A 1 
ATOM 468  O O   . SER A 1 59  ? -9.298  -11.912 -16.304 1.00 93.97 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? -10.783 -9.463  -14.648 1.00 94.08 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? -11.654 -10.245 -13.854 1.00 84.82 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -11.500 -12.286 -16.117 1.00 95.09 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -11.408 -13.745 -16.209 1.00 94.21 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -10.952 -14.211 -17.597 1.00 94.71 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? -10.136 -15.127 -17.690 1.00 94.05 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -12.756 -14.383 -15.833 1.00 93.17 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -13.132 -14.175 -14.357 1.00 86.88 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -12.096 -14.724 -13.388 1.00 81.65 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? -11.578 -15.813 -13.555 1.00 72.48 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? -11.737 -13.995 -12.354 1.00 68.62 60  A 1 
ATOM 480  N N   . ARG A 1 61  ? -11.402 -13.554 -18.689 1.00 95.12 61  A 1 
ATOM 481  C CA  . ARG A 1 61  ? -10.904 -13.850 -20.043 1.00 95.13 61  A 1 
ATOM 482  C C   . ARG A 1 61  ? -9.416  -13.547 -20.178 1.00 95.61 61  A 1 
ATOM 483  O O   . ARG A 1 61  ? -8.673  -14.389 -20.676 1.00 94.69 61  A 1 
ATOM 484  C CB  . ARG A 1 61  ? -11.683 -13.055 -21.099 1.00 94.30 61  A 1 
ATOM 485  C CG  . ARG A 1 61  ? -13.119 -13.546 -21.276 1.00 81.96 61  A 1 
ATOM 486  C CD  . ARG A 1 61  ? -13.826 -12.663 -22.307 1.00 80.96 61  A 1 
ATOM 487  N NE  . ARG A 1 61  ? -15.262 -12.533 -22.035 1.00 70.26 61  A 1 
ATOM 488  C CZ  . ARG A 1 61  ? -16.099 -11.726 -22.663 1.00 63.68 61  A 1 
ATOM 489  N NH1 . ARG A 1 61  ? -15.731 -11.018 -23.698 1.00 57.37 61  A 1 
ATOM 490  N NH2 . ARG A 1 61  ? -17.329 -11.606 -22.246 1.00 52.52 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -8.985  -12.383 -19.698 1.00 95.32 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -7.566  -12.010 -19.697 1.00 95.21 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -6.753  -13.032 -18.906 1.00 95.37 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -5.730  -13.515 -19.393 1.00 94.75 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -7.384  -10.583 -19.133 1.00 94.94 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -7.947  -9.555  -20.137 1.00 93.15 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -5.898  -10.287 -18.842 1.00 93.36 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -7.984  -8.125  -19.597 1.00 88.82 62  A 1 
ATOM 499  N N   . TRP A 1 63  ? -7.213  -13.405 -17.714 1.00 95.17 63  A 1 
ATOM 500  C CA  . TRP A 1 63  ? -6.539  -14.414 -16.903 1.00 95.08 63  A 1 
ATOM 501  C C   . TRP A 1 63  ? -6.453  -15.764 -17.615 1.00 94.97 63  A 1 
ATOM 502  O O   . TRP A 1 63  ? -5.371  -16.339 -17.665 1.00 94.04 63  A 1 
ATOM 503  C CB  . TRP A 1 63  ? -7.226  -14.557 -15.539 1.00 94.64 63  A 1 
ATOM 504  C CG  . TRP A 1 63  ? -6.634  -15.648 -14.704 1.00 94.64 63  A 1 
ATOM 505  C CD1 . TRP A 1 63  ? -7.276  -16.756 -14.274 1.00 92.08 63  A 1 
ATOM 506  C CD2 . TRP A 1 63  ? -5.241  -15.814 -14.292 1.00 93.61 63  A 1 
ATOM 507  N NE1 . TRP A 1 63  ? -6.390  -17.586 -13.627 1.00 91.49 63  A 1 
ATOM 508  C CE2 . TRP A 1 63  ? -5.115  -17.064 -13.621 1.00 92.96 63  A 1 
ATOM 509  C CE3 . TRP A 1 63  ? -4.065  -15.046 -14.447 1.00 90.80 63  A 1 
ATOM 510  C CZ2 . TRP A 1 63  ? -3.880  -17.539 -13.144 1.00 91.22 63  A 1 
ATOM 511  C CZ3 . TRP A 1 63  ? -2.824  -15.510 -13.962 1.00 88.34 63  A 1 
ATOM 512  C CH2 . TRP A 1 63  ? -2.729  -16.754 -13.318 1.00 88.55 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? -7.537  -16.239 -18.238 1.00 95.00 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? -7.552  -17.496 -18.989 1.00 94.32 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? -6.530  -17.510 -20.141 1.00 94.07 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? -5.898  -18.533 -20.396 1.00 92.58 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? -8.976  -17.735 -19.498 1.00 93.84 64  A 1 
ATOM 518  N N   . GLU A 1 65  ? -6.315  -16.367 -20.811 1.00 93.77 65  A 1 
ATOM 519  C CA  . GLU A 1 65  ? -5.301  -16.249 -21.864 1.00 93.15 65  A 1 
ATOM 520  C C   . GLU A 1 65  ? -3.864  -16.182 -21.334 1.00 93.25 65  A 1 
ATOM 521  O O   . GLU A 1 65  ? -2.938  -16.569 -22.052 1.00 90.77 65  A 1 
ATOM 522  C CB  . GLU A 1 65  ? -5.551  -14.995 -22.704 1.00 91.70 65  A 1 
ATOM 523  C CG  . GLU A 1 65  ? -6.715  -15.127 -23.691 1.00 84.27 65  A 1 
ATOM 524  C CD  . GLU A 1 65  ? -6.727  -13.959 -24.690 1.00 84.09 65  A 1 
ATOM 525  O OE1 . GLU A 1 65  ? -7.809  -13.617 -25.199 1.00 75.97 65  A 1 
ATOM 526  O OE2 . GLU A 1 65  ? -5.627  -13.423 -24.991 1.00 77.86 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? -3.655  -15.646 -20.137 1.00 93.20 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? -2.332  -15.477 -19.531 1.00 92.73 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? -1.886  -16.691 -18.715 1.00 92.37 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? -0.681  -16.943 -18.611 1.00 89.69 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? -2.333  -14.222 -18.648 1.00 92.38 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? -2.452  -12.894 -19.404 1.00 91.45 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? -2.529  -11.770 -18.375 1.00 88.61 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? -1.257  -12.625 -20.324 1.00 89.20 66  A 1 
ATOM 535  N N   . ASN A 1 67  ? -2.833  -17.428 -18.142 1.00 91.89 67  A 1 
ATOM 536  C CA  . ASN A 1 67  ? -2.556  -18.570 -17.292 1.00 90.10 67  A 1 
ATOM 537  C C   . ASN A 1 67  ? -1.744  -19.637 -18.046 1.00 87.23 67  A 1 
ATOM 538  O O   . ASN A 1 67  ? -2.083  -20.038 -19.154 1.00 77.69 67  A 1 
ATOM 539  C CB  . ASN A 1 67  ? -3.877  -19.121 -16.731 1.00 87.92 67  A 1 
ATOM 540  C CG  . ASN A 1 67  ? -3.647  -20.157 -15.650 1.00 86.84 67  A 1 
ATOM 541  O OD1 . ASN A 1 67  ? -2.575  -20.261 -15.069 1.00 77.97 67  A 1 
ATOM 542  N ND2 . ASN A 1 67  ? -4.639  -20.952 -15.331 1.00 78.69 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? -0.625  -20.055 -17.460 1.00 86.68 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? 0.312   -20.998 -18.077 1.00 85.50 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? 1.311   -20.385 -19.071 1.00 86.65 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? 2.223   -21.092 -19.508 1.00 82.66 68  A 1 
ATOM 547  N N   . ARG A 1 69  ? 1.227   -19.083 -19.407 1.00 88.73 69  A 1 
ATOM 548  C CA  . ARG A 1 69  ? 2.267   -18.413 -20.200 1.00 88.96 69  A 1 
ATOM 549  C C   . ARG A 1 69  ? 3.547   -18.224 -19.379 1.00 88.93 69  A 1 
ATOM 550  O O   . ARG A 1 69  ? 3.522   -17.825 -18.216 1.00 84.26 69  A 1 
ATOM 551  C CB  . ARG A 1 69  ? 1.797   -17.071 -20.778 1.00 87.60 69  A 1 
ATOM 552  C CG  . ARG A 1 69  ? 0.668   -17.216 -21.809 1.00 84.18 69  A 1 
ATOM 553  C CD  . ARG A 1 69  ? 0.407   -15.866 -22.495 1.00 80.66 69  A 1 
ATOM 554  N NE  . ARG A 1 69  ? -0.734  -15.929 -23.429 1.00 75.57 69  A 1 
ATOM 555  C CZ  . ARG A 1 69  ? -1.133  -14.970 -24.249 1.00 70.16 69  A 1 
ATOM 556  N NH1 . ARG A 1 69  ? -0.485  -13.846 -24.381 1.00 67.48 69  A 1 
ATOM 557  N NH2 . ARG A 1 69  ? -2.220  -15.120 -24.947 1.00 62.74 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? 4.698   -18.459 -20.023 1.00 88.36 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? 5.997   -18.192 -19.410 1.00 87.63 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? 6.159   -16.711 -19.046 1.00 86.55 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? 5.814   -15.831 -19.824 1.00 80.36 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? 6.721   -16.435 -17.866 1.00 85.76 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? 7.011   -15.070 -17.409 1.00 85.38 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? 5.859   -14.344 -16.707 1.00 86.53 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? 6.091   -13.257 -16.186 1.00 83.35 71  A 1 
ATOM 566  N N   . VAL A 1 72  ? 4.664   -14.946 -16.625 1.00 88.13 72  A 1 
ATOM 567  C CA  . VAL A 1 72  ? 3.565   -14.419 -15.799 1.00 89.58 72  A 1 
ATOM 568  C C   . VAL A 1 72  ? 3.880   -14.644 -14.319 1.00 89.14 72  A 1 
ATOM 569  O O   . VAL A 1 72  ? 4.284   -15.729 -13.907 1.00 86.85 72  A 1 
ATOM 570  C CB  . VAL A 1 72  ? 2.207   -15.031 -16.190 1.00 89.82 72  A 1 
ATOM 571  C CG1 . VAL A 1 72  ? 1.060   -14.476 -15.335 1.00 86.23 72  A 1 
ATOM 572  C CG2 . VAL A 1 72  ? 1.886   -14.721 -17.660 1.00 86.35 72  A 1 
ATOM 573  N N   . VAL A 1 73  ? 3.718   -13.601 -13.507 1.00 89.46 73  A 1 
ATOM 574  C CA  . VAL A 1 73  ? 3.970   -13.642 -12.061 1.00 88.71 73  A 1 
ATOM 575  C C   . VAL A 1 73  ? 2.739   -13.145 -11.323 1.00 89.64 73  A 1 
ATOM 576  O O   . VAL A 1 73  ? 2.318   -12.016 -11.539 1.00 89.15 73  A 1 
ATOM 577  C CB  . VAL A 1 73  ? 5.210   -12.807 -11.678 1.00 86.47 73  A 1 
ATOM 578  C CG1 . VAL A 1 73  ? 5.463   -12.824 -10.162 1.00 82.22 73  A 1 
ATOM 579  C CG2 . VAL A 1 73  ? 6.478   -13.339 -12.361 1.00 82.25 73  A 1 
ATOM 580  N N   . CYS A 1 74  ? 2.219   -13.953 -10.396 1.00 89.76 74  A 1 
ATOM 581  C CA  . CYS A 1 74  ? 1.144   -13.573 -9.484  1.00 90.41 74  A 1 
ATOM 582  C C   . CYS A 1 74  ? 1.704   -13.274 -8.089  1.00 89.71 74  A 1 
ATOM 583  O O   . CYS A 1 74  ? 2.574   -13.995 -7.588  1.00 87.95 74  A 1 
ATOM 584  C CB  . CYS A 1 74  ? 0.071   -14.670 -9.440  1.00 90.86 74  A 1 
ATOM 585  S SG  . CYS A 1 74  ? -0.566  -14.981 -11.112 1.00 89.76 74  A 1 
ATOM 586  N N   . SER A 1 75  ? 1.201   -12.219 -7.449  1.00 89.50 75  A 1 
ATOM 587  C CA  . SER A 1 75  ? 1.526   -11.861 -6.067  1.00 88.87 75  A 1 
ATOM 588  C C   . SER A 1 75  ? 0.306   -11.266 -5.376  1.00 89.95 75  A 1 
ATOM 589  O O   . SER A 1 75  ? -0.475  -10.573 -6.011  1.00 88.84 75  A 1 
ATOM 590  C CB  . SER A 1 75  ? 2.670   -10.841 -6.048  1.00 85.91 75  A 1 
ATOM 591  O OG  . SER A 1 75  ? 3.064   -10.543 -4.718  1.00 74.34 75  A 1 
ATOM 592  N N   . SER A 1 76  ? 0.166   -11.455 -4.067  1.00 88.33 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? -0.772  -10.641 -3.286  1.00 87.95 76  A 1 
ATOM 594  C C   . SER A 1 76  ? -0.428  -9.160  -3.446  1.00 87.76 76  A 1 
ATOM 595  O O   . SER A 1 76  ? 0.733   -8.771  -3.253  1.00 86.59 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? -0.763  -11.032 -1.807  1.00 87.52 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? 0.546   -10.931 -1.271  1.00 82.17 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -1.431  -8.349  -3.795  1.00 88.37 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -1.356  -6.917  -4.030  1.00 87.64 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -2.292  -6.121  -3.125  1.00 87.88 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? -2.894  -6.663  -2.193  1.00 84.26 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? -2.391  -4.818  -3.399  1.00 87.98 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? -3.098  -3.853  -2.561  1.00 88.73 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? -2.195  -3.242  -1.480  1.00 90.77 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? -1.333  -3.913  -0.905  1.00 89.65 78  A 1 
ATOM 606  N N   . THR A 1 79  ? -2.395  -1.948  -1.194  1.00 90.06 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? -1.563  -1.171  -0.258  1.00 91.17 79  A 1 
ATOM 608  C C   . THR A 1 79  ? -1.483  -1.830  1.117   1.00 92.90 79  A 1 
ATOM 609  O O   . THR A 1 79  ? -0.389  -2.104  1.608   1.00 92.86 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? -2.101  0.264   -0.107  1.00 89.35 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? -2.085  0.898   -1.355  1.00 80.22 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? -1.263  1.125   0.832   1.00 79.91 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? -2.626  -2.153  1.727   1.00 93.53 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? -2.673  -2.725  3.070   1.00 94.98 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? -1.965  -4.094  3.154   1.00 95.57 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? -1.203  -4.344  4.088   1.00 95.55 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? -4.143  -2.803  3.498   1.00 95.22 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? -2.140  -4.963  2.143   1.00 94.83 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? -1.462  -6.257  2.083   1.00 94.81 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? 0.057   -6.113  1.885   1.00 94.66 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? 0.841   -6.843  2.499   1.00 94.26 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? -2.094  -7.088  0.959   1.00 94.64 81  A 1 
ATOM 623  N N   . ASN A 1 82  ? 0.500   -5.159  1.060   1.00 94.25 82  A 1 
ATOM 624  C CA  . ASN A 1 82  ? 1.920   -4.871  0.866   1.00 93.50 82  A 1 
ATOM 625  C C   . ASN A 1 82  ? 2.570   -4.314  2.135   1.00 94.40 82  A 1 
ATOM 626  O O   . ASN A 1 82  ? 3.636   -4.794  2.530   1.00 94.32 82  A 1 
ATOM 627  C CB  . ASN A 1 82  ? 2.092   -3.913  -0.317  1.00 91.68 82  A 1 
ATOM 628  C CG  . ASN A 1 82  ? 1.879   -4.569  -1.666  1.00 87.36 82  A 1 
ATOM 629  O OD1 . ASN A 1 82  ? 1.994   -5.781  -1.825  1.00 81.23 82  A 1 
ATOM 630  N ND2 . ASN A 1 82  ? 1.647   -3.774  -2.683  1.00 79.46 82  A 1 
ATOM 631  N N   . VAL A 1 83  ? 1.912   -3.373  2.819   1.00 94.24 83  A 1 
ATOM 632  C CA  . VAL A 1 83  ? 2.363   -2.851  4.116   1.00 95.60 83  A 1 
ATOM 633  C C   . VAL A 1 83  ? 2.483   -3.985  5.134   1.00 96.18 83  A 1 
ATOM 634  O O   . VAL A 1 83  ? 3.528   -4.104  5.773   1.00 96.25 83  A 1 
ATOM 635  C CB  . VAL A 1 83  ? 1.439   -1.723  4.615   1.00 95.83 83  A 1 
ATOM 636  C CG1 . VAL A 1 83  ? 1.802   -1.285  6.041   1.00 95.20 83  A 1 
ATOM 637  C CG2 . VAL A 1 83  ? 1.561   -0.478  3.726   1.00 95.34 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 1.485   -4.876  5.226   1.00 95.84 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? 1.522   -6.032  6.123   1.00 96.31 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? 2.732   -6.939  5.859   1.00 96.19 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? 3.481   -7.263  6.789   1.00 96.07 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? 0.210   -6.819  5.987   1.00 96.67 84  A 1 
ATOM 643  N N   . LYS A 1 85  ? 2.973   -7.312  4.593   1.00 95.40 85  A 1 
ATOM 644  C CA  . LYS A 1 85  ? 4.114   -8.154  4.187   1.00 94.83 85  A 1 
ATOM 645  C C   . LYS A 1 85  ? 5.455   -7.507  4.536   1.00 94.79 85  A 1 
ATOM 646  O O   . LYS A 1 85  ? 6.338   -8.174  5.069   1.00 94.54 85  A 1 
ATOM 647  C CB  . LYS A 1 85  ? 4.063   -8.445  2.676   1.00 94.19 85  A 1 
ATOM 648  C CG  . LYS A 1 85  ? 2.954   -9.436  2.271   1.00 93.23 85  A 1 
ATOM 649  C CD  . LYS A 1 85  ? 2.930   -9.704  0.748   1.00 90.83 85  A 1 
ATOM 650  C CE  . LYS A 1 85  ? 2.626   -8.433  -0.056  1.00 87.06 85  A 1 
ATOM 651  N NZ  . LYS A 1 85  ? 2.451   -8.672  -1.518  1.00 83.13 85  A 1 
ATOM 652  N N   . ILE A 1 86  ? 5.626   -6.221  4.239   1.00 95.08 86  A 1 
ATOM 653  C CA  . ILE A 1 86  ? 6.895   -5.526  4.481   1.00 95.04 86  A 1 
ATOM 654  C C   . ILE A 1 86  ? 7.131   -5.335  5.982   1.00 95.69 86  A 1 
ATOM 655  O O   . ILE A 1 86  ? 8.243   -5.566  6.453   1.00 95.80 86  A 1 
ATOM 656  C CB  . ILE A 1 86  ? 6.949   -4.205  3.685   1.00 94.32 86  A 1 
ATOM 657  C CG1 . ILE A 1 86  ? 6.925   -4.500  2.163   1.00 92.81 86  A 1 
ATOM 658  C CG2 . ILE A 1 86  ? 8.229   -3.421  4.043   1.00 93.06 86  A 1 
ATOM 659  C CD1 . ILE A 1 86  ? 6.608   -3.279  1.300   1.00 87.39 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? 6.102   -4.996  6.760   1.00 96.29 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? 6.202   -4.916  8.214   1.00 96.83 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? 6.548   -6.284  8.838   1.00 96.75 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? 7.423   -6.354  9.700   1.00 96.60 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? 4.899   -4.324  8.758   1.00 97.19 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? 5.981   -7.388  8.339   1.00 96.50 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? 6.371   -8.738  8.758   1.00 96.18 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? 7.853   -9.028  8.466   1.00 95.80 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? 8.577   -9.528  9.329   1.00 95.11 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? 5.459   -9.761  8.074   1.00 96.13 88  A 1 
ATOM 670  N N   . MET A 1 89  ? 8.364   -8.626  7.287   1.00 96.02 89  A 1 
ATOM 671  C CA  . MET A 1 89  ? 9.796   -8.721  6.953   1.00 95.12 89  A 1 
ATOM 672  C C   . MET A 1 89  ? 10.687  -7.836  7.844   1.00 95.48 89  A 1 
ATOM 673  O O   . MET A 1 89  ? 11.887  -8.106  7.978   1.00 94.53 89  A 1 
ATOM 674  C CB  . MET A 1 89  ? 10.026  -8.340  5.485   1.00 93.83 89  A 1 
ATOM 675  C CG  . MET A 1 89  ? 9.409   -9.324  4.490   1.00 91.39 89  A 1 
ATOM 676  S SD  . MET A 1 89  ? 9.613   -8.784  2.764   1.00 87.91 89  A 1 
ATOM 677  C CE  . MET A 1 89  ? 8.468   -9.948  1.973   1.00 79.07 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? 10.133  -6.795  8.468   1.00 95.54 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? 10.765  -5.984  9.515   1.00 96.02 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? 10.600  -6.593  10.922  1.00 96.41 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? 10.962  -5.961  11.912  1.00 95.71 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? 10.243  -4.535  9.435   1.00 96.20 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? 10.629  -3.782  8.148   1.00 95.74 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? 9.901   -2.442  8.100   1.00 94.77 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? 12.133  -3.512  8.077   1.00 94.60 90  A 1 
ATOM 686  N N   . ASN A 1 91  ? 10.122  -7.837  11.000  1.00 95.78 91  A 1 
ATOM 687  C CA  . ASN A 1 91  ? 9.916   -8.610  12.225  1.00 95.71 91  A 1 
ATOM 688  C C   . ASN A 1 91  ? 8.828   -8.030  13.156  1.00 96.24 91  A 1 
ATOM 689  O O   . ASN A 1 91  ? 8.910   -8.166  14.377  1.00 94.95 91  A 1 
ATOM 690  C CB  . ASN A 1 91  ? 11.289  -8.874  12.881  1.00 94.15 91  A 1 
ATOM 691  C CG  . ASN A 1 91  ? 11.257  -9.990  13.897  1.00 86.12 91  A 1 
ATOM 692  O OD1 . ASN A 1 91  ? 11.123  -11.151 13.569  1.00 77.66 91  A 1 
ATOM 693  N ND2 . ASN A 1 91  ? 11.449  -9.693  15.154  1.00 74.93 91  A 1 
ATOM 694  N N   . MET A 1 92  ? 7.809   -7.390  12.570  1.00 96.65 92  A 1 
ATOM 695  C CA  . MET A 1 92  ? 6.582   -6.991  13.262  1.00 96.98 92  A 1 
ATOM 696  C C   . MET A 1 92  ? 5.574   -8.146  13.261  1.00 96.94 92  A 1 
ATOM 697  O O   . MET A 1 92  ? 5.505   -8.922  12.306  1.00 96.27 92  A 1 
ATOM 698  C CB  . MET A 1 92  ? 5.966   -5.753  12.596  1.00 96.93 92  A 1 
ATOM 699  C CG  . MET A 1 92  ? 6.922   -4.559  12.533  1.00 94.81 92  A 1 
ATOM 700  S SD  . MET A 1 92  ? 7.515   -3.924  14.122  1.00 93.76 92  A 1 
ATOM 701  C CE  . MET A 1 92  ? 5.972   -3.275  14.802  1.00 85.04 92  A 1 
ATOM 702  N N   . LYS A 1 93  ? 4.744   -8.242  14.299  1.00 96.78 93  A 1 
ATOM 703  C CA  . LYS A 1 93  ? 3.606   -9.169  14.350  1.00 96.88 93  A 1 
ATOM 704  C C   . LYS A 1 93  ? 2.440   -8.556  13.584  1.00 97.26 93  A 1 
ATOM 705  O O   . LYS A 1 93  ? 1.713   -7.716  14.119  1.00 96.80 93  A 1 
ATOM 706  C CB  . LYS A 1 93  ? 3.222   -9.461  15.799  1.00 96.33 93  A 1 
ATOM 707  C CG  . LYS A 1 93  ? 4.328   -10.181 16.572  1.00 93.49 93  A 1 
ATOM 708  C CD  . LYS A 1 93  ? 3.875   -10.324 18.023  1.00 86.70 93  A 1 
ATOM 709  C CE  . LYS A 1 93  ? 4.966   -10.943 18.885  1.00 79.72 93  A 1 
ATOM 710  N NZ  . LYS A 1 93  ? 4.536   -10.938 20.301  1.00 67.81 93  A 1 
ATOM 711  N N   . THR A 1 94  ? 2.279   -8.957  12.324  1.00 97.38 94  A 1 
ATOM 712  C CA  . THR A 1 94  ? 1.279   -8.362  11.434  1.00 97.53 94  A 1 
ATOM 713  C C   . THR A 1 94  ? 0.132   -9.312  11.129  1.00 97.60 94  A 1 
ATOM 714  O O   . THR A 1 94  ? 0.326   -10.517 10.965  1.00 96.67 94  A 1 
ATOM 715  C CB  . THR A 1 94  ? 1.893   -7.849  10.130  1.00 96.27 94  A 1 
ATOM 716  O OG1 . THR A 1 94  ? 2.460   -8.898  9.405   1.00 80.52 94  A 1 
ATOM 717  C CG2 . THR A 1 94  ? 3.001   -6.839  10.389  1.00 79.48 94  A 1 
ATOM 718  N N   . ALA A 1 95  ? -1.065  -8.744  11.001  1.00 97.49 95  A 1 
ATOM 719  C CA  . ALA A 1 95  ? -2.246  -9.438  10.517  1.00 97.61 95  A 1 
ATOM 720  C C   . ALA A 1 95  ? -2.881  -8.672  9.352   1.00 97.90 95  A 1 
ATOM 721  O O   . ALA A 1 95  ? -2.766  -7.452  9.265   1.00 97.64 95  A 1 
ATOM 722  C CB  . ALA A 1 95  ? -3.213  -9.653  11.680  1.00 97.07 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? -3.564  -9.391  8.459   1.00 97.70 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? -4.335  -8.811  7.362   1.00 97.65 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? -5.764  -9.349  7.374   1.00 97.48 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? -5.968  -10.552 7.565   1.00 96.85 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? -3.638  -9.089  6.022   1.00 97.38 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? -4.428  -8.599  4.824   1.00 97.40 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? -5.381  -9.436  4.216   1.00 96.74 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? -4.265  -7.284  4.356   1.00 96.88 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? -6.166  -8.960  3.151   1.00 96.53 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? -5.047  -6.808  3.287   1.00 96.35 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? -6.001  -7.646  2.685   1.00 96.37 96  A 1 
ATOM 734  N N   . THR A 1 97  ? -6.743  -8.470  7.125   1.00 97.60 97  A 1 
ATOM 735  C CA  . THR A 1 97  ? -8.136  -8.855  6.894   1.00 97.71 97  A 1 
ATOM 736  C C   . THR A 1 97  ? -8.708  -8.162  5.660   1.00 97.70 97  A 1 
ATOM 737  O O   . THR A 1 97  ? -8.399  -7.008  5.371   1.00 96.84 97  A 1 
ATOM 738  C CB  . THR A 1 97  ? -9.007  -8.652  8.143   1.00 96.98 97  A 1 
ATOM 739  O OG1 . THR A 1 97  ? -10.284 -9.204  7.936   1.00 89.07 97  A 1 
ATOM 740  C CG2 . THR A 1 97  ? -9.194  -7.196  8.546   1.00 88.33 97  A 1 
ATOM 741  N N   . GLY A 1 98  ? -9.528  -8.894  4.914   1.00 96.79 98  A 1 
ATOM 742  C CA  . GLY A 1 98  ? -10.169 -8.474  3.679   1.00 96.63 98  A 1 
ATOM 743  C C   . GLY A 1 98  ? -10.962 -9.635  3.075   1.00 96.85 98  A 1 
ATOM 744  O O   . GLY A 1 98  ? -10.828 -10.774 3.519   1.00 95.95 98  A 1 
ATOM 745  N N   . CYS A 1 99  ? -11.789 -9.353  2.062   1.00 96.47 99  A 1 
ATOM 746  C CA  . CYS A 1 99  ? -12.663 -10.350 1.437   1.00 96.46 99  A 1 
ATOM 747  C C   . CYS A 1 99  ? -12.038 -10.937 0.162   1.00 96.19 99  A 1 
ATOM 748  O O   . CYS A 1 99  ? -11.492 -10.203 -0.669  1.00 95.02 99  A 1 
ATOM 749  C CB  . CYS A 1 99  ? -14.032 -9.708  1.197   1.00 95.39 99  A 1 
ATOM 750  S SG  . CYS A 1 99  ? -15.259 -10.974 0.803   1.00 87.24 99  A 1 
ATOM 751  N N   . VAL A 1 100 ? -12.102 -12.263 0.006   1.00 96.06 100 A 1 
ATOM 752  C CA  . VAL A 1 100 ? -11.587 -13.026 -1.146  1.00 96.07 100 A 1 
ATOM 753  C C   . VAL A 1 100 ? -12.639 -14.006 -1.661  1.00 95.63 100 A 1 
ATOM 754  O O   . VAL A 1 100 ? -13.528 -14.421 -0.920  1.00 94.12 100 A 1 
ATOM 755  C CB  . VAL A 1 100 ? -10.293 -13.795 -0.817  1.00 95.48 100 A 1 
ATOM 756  C CG1 . VAL A 1 100 ? -9.136  -12.853 -0.508  1.00 92.40 100 A 1 
ATOM 757  C CG2 . VAL A 1 100 ? -10.454 -14.788 0.347   1.00 92.45 100 A 1 
ATOM 758  N N   . GLY A 1 101 ? -12.537 -14.421 -2.922  1.00 94.01 101 A 1 
ATOM 759  C CA  . GLY A 1 101 ? -13.354 -15.498 -3.476  1.00 93.11 101 A 1 
ATOM 760  C C   . GLY A 1 101 ? -12.947 -16.884 -2.965  1.00 92.97 101 A 1 
ATOM 761  O O   . GLY A 1 101 ? -11.883 -17.061 -2.377  1.00 87.50 101 A 1 
ATOM 762  N N   . GLY A 1 102 ? -13.778 -17.893 -3.227  1.00 91.69 102 A 1 
ATOM 763  C CA  . GLY A 1 102 ? -13.440 -19.305 -2.994  1.00 90.60 102 A 1 
ATOM 764  C C   . GLY A 1 102 ? -12.693 -19.932 -4.182  1.00 91.07 102 A 1 
ATOM 765  O O   . GLY A 1 102 ? -13.147 -20.945 -4.711  1.00 86.67 102 A 1 
ATOM 766  N N   . ASP A 1 103 ? -11.608 -19.308 -4.658  1.00 93.21 103 A 1 
ATOM 767  C CA  . ASP A 1 103 ? -10.913 -19.662 -5.903  1.00 93.51 103 A 1 
ATOM 768  C C   . ASP A 1 103 ? -9.389  -19.822 -5.728  1.00 94.24 103 A 1 
ATOM 769  O O   . ASP A 1 103 ? -8.821  -19.530 -4.675  1.00 92.44 103 A 1 
ATOM 770  C CB  . ASP A 1 103 ? -11.267 -18.623 -6.987  1.00 92.06 103 A 1 
ATOM 771  C CG  . ASP A 1 103 ? -10.815 -17.184 -6.677  1.00 93.33 103 A 1 
ATOM 772  O OD1 . ASP A 1 103 ? -9.864  -16.973 -5.898  1.00 89.55 103 A 1 
ATOM 773  O OD2 . ASP A 1 103 ? -11.429 -16.252 -7.233  1.00 89.65 103 A 1 
ATOM 774  N N   . ASP A 1 104 ? -8.701  -20.262 -6.792  1.00 93.77 104 A 1 
ATOM 775  C CA  . ASP A 1 104 ? -7.245  -20.458 -6.778  1.00 93.71 104 A 1 
ATOM 776  C C   . ASP A 1 104 ? -6.470  -19.160 -6.491  1.00 94.59 104 A 1 
ATOM 777  O O   . ASP A 1 104 ? -5.373  -19.195 -5.925  1.00 93.37 104 A 1 
ATOM 778  C CB  . ASP A 1 104 ? -6.789  -21.023 -8.135  1.00 91.62 104 A 1 
ATOM 779  C CG  . ASP A 1 104 ? -7.280  -22.447 -8.422  1.00 84.86 104 A 1 
ATOM 780  O OD1 . ASP A 1 104 ? -7.614  -23.170 -7.458  1.00 80.13 104 A 1 
ATOM 781  O OD2 . ASP A 1 104 ? -7.279  -22.807 -9.619  1.00 79.56 104 A 1 
ATOM 782  N N   . MET A 1 105 ? -7.030  -17.994 -6.852  1.00 94.39 105 A 1 
ATOM 783  C CA  . MET A 1 105 ? -6.395  -16.699 -6.597  1.00 95.18 105 A 1 
ATOM 784  C C   . MET A 1 105 ? -6.420  -16.339 -5.111  1.00 95.60 105 A 1 
ATOM 785  O O   . MET A 1 105 ? -5.443  -15.787 -4.606  1.00 94.99 105 A 1 
ATOM 786  C CB  . MET A 1 105 ? -7.049  -15.600 -7.438  1.00 94.68 105 A 1 
ATOM 787  C CG  . MET A 1 105 ? -6.811  -15.764 -8.940  1.00 92.66 105 A 1 
ATOM 788  S SD  . MET A 1 105 ? -5.064  -15.753 -9.445  1.00 91.04 105 A 1 
ATOM 789  C CE  . MET A 1 105 ? -4.874  -17.492 -9.891  1.00 82.45 105 A 1 
ATOM 790  N N   . SER A 1 106 ? -7.473  -16.726 -4.382  1.00 95.88 106 A 1 
ATOM 791  C CA  . SER A 1 106 ? -7.509  -16.591 -2.920  1.00 96.09 106 A 1 
ATOM 792  C C   . SER A 1 106 ? -6.386  -17.390 -2.253  1.00 96.18 106 A 1 
ATOM 793  O O   . SER A 1 106 ? -5.673  -16.864 -1.393  1.00 95.61 106 A 1 
ATOM 794  C CB  . SER A 1 106 ? -8.878  -16.997 -2.365  1.00 95.25 106 A 1 
ATOM 795  O OG  . SER A 1 106 ? -9.082  -18.392 -2.327  1.00 84.16 106 A 1 
ATOM 796  N N   . ALA A 1 107 ? -6.125  -18.615 -2.737  1.00 96.34 107 A 1 
ATOM 797  C CA  . ALA A 1 107 ? -5.036  -19.451 -2.240  1.00 95.97 107 A 1 
ATOM 798  C C   . ALA A 1 107 ? -3.657  -18.848 -2.561  1.00 95.85 107 A 1 
ATOM 799  O O   . ALA A 1 107 ? -2.747  -18.885 -1.730  1.00 94.98 107 A 1 
ATOM 800  C CB  . ALA A 1 107 ? -5.195  -20.857 -2.834  1.00 95.58 107 A 1 
ATOM 801  N N   . VAL A 1 108 ? -3.491  -18.244 -3.748  1.00 95.20 108 A 1 
ATOM 802  C CA  . VAL A 1 108 ? -2.278  -17.482 -4.098  1.00 94.77 108 A 1 
ATOM 803  C C   . VAL A 1 108 ? -2.097  -16.300 -3.150  1.00 95.00 108 A 1 
ATOM 804  O O   . VAL A 1 108 ? -0.998  -16.113 -2.621  1.00 94.21 108 A 1 
ATOM 805  C CB  . VAL A 1 108 ? -2.306  -17.011 -5.569  1.00 93.89 108 A 1 
ATOM 806  C CG1 . VAL A 1 108 ? -1.166  -16.032 -5.901  1.00 91.60 108 A 1 
ATOM 807  C CG2 . VAL A 1 108 ? -2.160  -18.201 -6.528  1.00 91.96 108 A 1 
ATOM 808  N N   . PHE A 1 109 ? -3.151  -15.519 -2.909  1.00 95.15 109 A 1 
ATOM 809  C CA  . PHE A 1 109 ? -3.117  -14.357 -2.020  1.00 95.16 109 A 1 
ATOM 810  C C   . PHE A 1 109 ? -2.708  -14.756 -0.596  1.00 95.32 109 A 1 
ATOM 811  O O   . PHE A 1 109 ? -1.716  -14.243 -0.069  1.00 95.06 109 A 1 
ATOM 812  C CB  . PHE A 1 109 ? -4.484  -13.657 -2.053  1.00 95.07 109 A 1 
ATOM 813  C CG  . PHE A 1 109 ? -4.495  -12.330 -1.320  1.00 95.31 109 A 1 
ATOM 814  C CD1 . PHE A 1 109 ? -4.805  -12.274 0.049   1.00 94.45 109 A 1 
ATOM 815  C CD2 . PHE A 1 109 ? -4.184  -11.149 -2.013  1.00 94.65 109 A 1 
ATOM 816  C CE1 . PHE A 1 109 ? -4.790  -11.040 0.723   1.00 94.34 109 A 1 
ATOM 817  C CE2 . PHE A 1 109 ? -4.172  -9.918  -1.341  1.00 94.17 109 A 1 
ATOM 818  C CZ  . PHE A 1 109 ? -4.471  -9.860  0.029   1.00 94.59 109 A 1 
ATOM 819  N N   . GLU A 1 110 ? -3.406  -15.734 -0.021  1.00 94.99 110 A 1 
ATOM 820  C CA  . GLU A 1 110 ? -3.155  -16.235 1.330   1.00 94.99 110 A 1 
ATOM 821  C C   . GLU A 1 110 ? -1.742  -16.820 1.478   1.00 94.54 110 A 1 
ATOM 822  O O   . GLU A 1 110 ? -1.000  -16.463 2.399   1.00 93.93 110 A 1 
ATOM 823  C CB  . GLU A 1 110 ? -4.240  -17.265 1.680   1.00 94.55 110 A 1 
ATOM 824  C CG  . GLU A 1 110 ? -4.031  -17.806 3.097   1.00 88.68 110 A 1 
ATOM 825  C CD  . GLU A 1 110 ? -5.203  -18.642 3.613   1.00 86.19 110 A 1 
ATOM 826  O OE1 . GLU A 1 110 ? -5.451  -18.534 4.836   1.00 76.09 110 A 1 
ATOM 827  O OE2 . GLU A 1 110 ? -5.797  -19.381 2.806   1.00 78.69 110 A 1 
ATOM 828  N N   . LYS A 1 111 ? -1.307  -17.659 0.519   1.00 95.17 111 A 1 
ATOM 829  C CA  . LYS A 1 111 ? 0.043   -18.238 0.520   1.00 94.41 111 A 1 
ATOM 830  C C   . LYS A 1 111 ? 1.129   -17.166 0.523   1.00 93.89 111 A 1 
ATOM 831  O O   . LYS A 1 111 ? 2.147   -17.322 1.200   1.00 93.11 111 A 1 
ATOM 832  C CB  . LYS A 1 111 ? 0.175   -19.168 -0.690  1.00 93.97 111 A 1 
ATOM 833  C CG  . LYS A 1 111 ? 1.549   -19.843 -0.773  1.00 89.82 111 A 1 
ATOM 834  C CD  . LYS A 1 111 ? 1.583   -20.782 -1.976  1.00 85.13 111 A 1 
ATOM 835  C CE  . LYS A 1 111 ? 2.950   -21.453 -2.091  1.00 76.93 111 A 1 
ATOM 836  N NZ  . LYS A 1 111 ? 2.978   -22.392 -3.238  1.00 68.77 111 A 1 
ATOM 837  N N   . ASN A 1 112 ? 0.942   -16.078 -0.230  1.00 94.55 112 A 1 
ATOM 838  C CA  . ASN A 1 112 ? 1.905   -14.975 -0.268  1.00 93.43 112 A 1 
ATOM 839  C C   . ASN A 1 112 ? 1.980   -14.233 1.076   1.00 93.84 112 A 1 
ATOM 840  O O   . ASN A 1 112 ? 3.084   -13.910 1.521   1.00 93.28 112 A 1 
ATOM 841  C CB  . ASN A 1 112 ? 1.559   -14.021 -1.417  1.00 91.89 112 A 1 
ATOM 842  C CG  . ASN A 1 112 ? 2.132   -14.458 -2.752  1.00 87.88 112 A 1 
ATOM 843  O OD1 . ASN A 1 112 ? 3.159   -13.967 -3.191  1.00 81.33 112 A 1 
ATOM 844  N ND2 . ASN A 1 112 ? 1.484   -15.346 -3.458  1.00 80.34 112 A 1 
ATOM 845  N N   . LEU A 1 113 ? 0.835   -14.000 1.734   1.00 94.95 113 A 1 
ATOM 846  C CA  . LEU A 1 113 ? 0.798   -13.418 3.079   1.00 95.29 113 A 1 
ATOM 847  C C   . LEU A 1 113 ? 1.520   -14.314 4.092   1.00 95.07 113 A 1 
ATOM 848  O O   . LEU A 1 113 ? 2.452   -13.857 4.762   1.00 94.71 113 A 1 
ATOM 849  C CB  . LEU A 1 113 ? -0.660  -13.170 3.513   1.00 95.60 113 A 1 
ATOM 850  C CG  . LEU A 1 113 ? -1.409  -12.058 2.759   1.00 94.96 113 A 1 
ATOM 851  C CD1 . LEU A 1 113 ? -2.796  -11.906 3.385   1.00 93.40 113 A 1 
ATOM 852  C CD2 . LEU A 1 113 ? -0.703  -10.703 2.848   1.00 93.07 113 A 1 
ATOM 853  N N   . HIS A 1 114 ? 1.182   -15.602 4.133   1.00 96.10 114 A 1 
ATOM 854  C CA  . HIS A 1 114 ? 1.799   -16.564 5.048   1.00 95.71 114 A 1 
ATOM 855  C C   . HIS A 1 114 ? 3.306   -16.711 4.812   1.00 95.21 114 A 1 
ATOM 856  O O   . HIS A 1 114 ? 4.087   -16.742 5.764   1.00 94.11 114 A 1 
ATOM 857  C CB  . HIS A 1 114 ? 1.109   -17.930 4.900   1.00 95.09 114 A 1 
ATOM 858  C CG  . HIS A 1 114 ? -0.292  -17.997 5.453   1.00 83.90 114 A 1 
ATOM 859  N ND1 . HIS A 1 114 ? -1.144  -19.083 5.340   1.00 67.68 114 A 1 
ATOM 860  C CD2 . HIS A 1 114 ? -0.930  -17.053 6.211   1.00 68.21 114 A 1 
ATOM 861  C CE1 . HIS A 1 114 ? -2.262  -18.787 6.011   1.00 65.45 114 A 1 
ATOM 862  N NE2 . HIS A 1 114 ? -2.173  -17.567 6.564   1.00 68.61 114 A 1 
ATOM 863  N N   . THR A 1 115 ? 3.749   -16.734 3.543   1.00 94.35 115 A 1 
ATOM 864  C CA  . THR A 1 115 ? 5.182   -16.799 3.198   1.00 93.51 115 A 1 
ATOM 865  C C   . THR A 1 115 ? 5.949   -15.580 3.716   1.00 92.90 115 A 1 
ATOM 866  O O   . THR A 1 115 ? 7.117   -15.696 4.085   1.00 91.65 115 A 1 
ATOM 867  C CB  . THR A 1 115 ? 5.378   -16.917 1.677   1.00 92.71 115 A 1 
ATOM 868  O OG1 . THR A 1 115 ? 4.724   -18.065 1.183   1.00 88.81 115 A 1 
ATOM 869  C CG2 . THR A 1 115 ? 6.846   -17.052 1.267   1.00 87.93 115 A 1 
ATOM 870  N N   . ALA A 1 116 ? 5.299   -14.408 3.772   1.00 93.70 116 A 1 
ATOM 871  C CA  . ALA A 1 116 ? 5.882   -13.196 4.342   1.00 93.22 116 A 1 
ATOM 872  C C   . ALA A 1 116 ? 5.823   -13.153 5.884   1.00 93.47 116 A 1 
ATOM 873  O O   . ALA A 1 116 ? 6.453   -12.281 6.475   1.00 92.68 116 A 1 
ATOM 874  C CB  . ALA A 1 116 ? 5.201   -11.984 3.693   1.00 92.71 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? 5.102   -14.074 6.530   1.00 94.32 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? 4.903   -14.103 7.985   1.00 94.36 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? 3.693   -13.303 8.482   1.00 95.22 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? 3.630   -12.980 9.667   1.00 94.48 117 A 1 
ATOM 879  N N   . VAL A 1 118 ? 2.742   -12.970 7.595   1.00 95.56 118 A 1 
ATOM 880  C CA  . VAL A 1 118 ? 1.491   -12.272 7.939   1.00 96.25 118 A 1 
ATOM 881  C C   . VAL A 1 118 ? 0.426   -13.295 8.329   1.00 96.25 118 A 1 
ATOM 882  O O   . VAL A 1 118 ? 0.210   -14.271 7.611   1.00 95.63 118 A 1 
ATOM 883  C CB  . VAL A 1 118 ? 0.985   -11.407 6.770   1.00 96.23 118 A 1 
ATOM 884  C CG1 . VAL A 1 118 ? -0.256  -10.587 7.154   1.00 95.31 118 A 1 
ATOM 885  C CG2 . VAL A 1 118 ? 2.056   -10.430 6.272   1.00 95.13 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? -0.289  -13.054 9.430   1.00 96.50 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? -1.463  -13.853 9.806   1.00 96.52 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? -2.672  -13.356 9.014   1.00 96.76 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? -3.043  -12.187 9.116   1.00 96.37 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? -1.720  -13.794 11.326  1.00 95.94 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? -2.896  -14.699 11.718  1.00 93.46 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? -0.492  -14.260 12.124  1.00 93.33 119 A 1 
ATOM 893  N N   . SER A 1 120 ? -3.301  -14.229 8.215   1.00 95.87 120 A 1 
ATOM 894  C CA  . SER A 1 120 ? -4.482  -13.887 7.419   1.00 95.69 120 A 1 
ATOM 895  C C   . SER A 1 120 ? -5.784  -14.187 8.170   1.00 95.63 120 A 1 
ATOM 896  O O   . SER A 1 120 ? -5.965  -15.264 8.723   1.00 94.13 120 A 1 
ATOM 897  C CB  . SER A 1 120 ? -4.449  -14.600 6.057   1.00 93.85 120 A 1 
ATOM 898  O OG  . SER A 1 120 ? -4.243  -15.984 6.237   1.00 85.60 120 A 1 
ATOM 899  N N   . TYR A 1 121 ? -6.715  -13.233 8.135   1.00 96.35 121 A 1 
ATOM 900  C CA  . TYR A 1 121 ? -8.106  -13.368 8.570   1.00 96.13 121 A 1 
ATOM 901  C C   . TYR A 1 121 ? -9.019  -13.020 7.393   1.00 96.29 121 A 1 
ATOM 902  O O   . TYR A 1 121 ? -9.664  -11.971 7.366   1.00 95.00 121 A 1 
ATOM 903  C CB  . TYR A 1 121 ? -8.368  -12.486 9.798   1.00 95.61 121 A 1 
ATOM 904  C CG  . TYR A 1 121 ? -7.568  -12.855 11.029  1.00 95.46 121 A 1 
ATOM 905  C CD1 . TYR A 1 121 ? -8.029  -13.867 11.892  1.00 93.63 121 A 1 
ATOM 906  C CD2 . TYR A 1 121 ? -6.366  -12.185 11.315  1.00 94.15 121 A 1 
ATOM 907  C CE1 . TYR A 1 121 ? -7.297  -14.198 13.048  1.00 93.28 121 A 1 
ATOM 908  C CE2 . TYR A 1 121 ? -5.630  -12.516 12.466  1.00 93.61 121 A 1 
ATOM 909  C CZ  . TYR A 1 121 ? -6.097  -13.519 13.337  1.00 93.76 121 A 1 
ATOM 910  O OH  . TYR A 1 121 ? -5.389  -13.831 14.458  1.00 92.09 121 A 1 
ATOM 911  N N   . LEU A 1 122 ? -9.001  -13.882 6.362   1.00 95.91 122 A 1 
ATOM 912  C CA  . LEU A 1 122 ? -9.739  -13.661 5.124   1.00 95.95 122 A 1 
ATOM 913  C C   . LEU A 1 122 ? -11.216 -14.014 5.307   1.00 95.91 122 A 1 
ATOM 914  O O   . LEU A 1 122 ? -11.555 -15.034 5.908   1.00 95.01 122 A 1 
ATOM 915  C CB  . LEU A 1 122 ? -9.097  -14.448 3.971   1.00 95.68 122 A 1 
ATOM 916  C CG  . LEU A 1 122 ? -7.628  -14.076 3.692   1.00 95.14 122 A 1 
ATOM 917  C CD1 . LEU A 1 122 ? -7.075  -14.940 2.566   1.00 93.29 122 A 1 
ATOM 918  C CD2 . LEU A 1 122 ? -7.449  -12.606 3.303   1.00 93.11 122 A 1 
ATOM 919  N N   . VAL A 1 123 ? -12.082 -13.165 4.756   1.00 96.02 123 A 1 
ATOM 920  C CA  . VAL A 1 123 ? -13.532 -13.355 4.734   1.00 96.14 123 A 1 
ATOM 921  C C   . VAL A 1 123 ? -13.920 -13.956 3.383   1.00 96.31 123 A 1 
ATOM 922  O O   . VAL A 1 123 ? -13.484 -13.437 2.354   1.00 95.51 123 A 1 
ATOM 923  C CB  . VAL A 1 123 ? -14.257 -12.024 4.998   1.00 95.37 123 A 1 
ATOM 924  C CG1 . VAL A 1 123 ? -15.779 -12.203 4.974   1.00 92.23 123 A 1 
ATOM 925  C CG2 . VAL A 1 123 ? -13.863 -11.455 6.369   1.00 92.74 123 A 1 
ATOM 926  N N   . PRO A 1 124 ? -14.698 -15.050 3.332   1.00 96.01 124 A 1 
ATOM 927  C CA  . PRO A 1 124 ? -15.159 -15.624 2.073   1.00 95.60 124 A 1 
ATOM 928  C C   . PRO A 1 124 ? -16.263 -14.759 1.454   1.00 95.63 124 A 1 
ATOM 929  O O   . PRO A 1 124 ? -17.310 -14.548 2.070   1.00 93.96 124 A 1 
ATOM 930  C CB  . PRO A 1 124 ? -15.644 -17.027 2.432   1.00 94.01 124 A 1 
ATOM 931  C CG  . PRO A 1 124 ? -16.106 -16.884 3.883   1.00 91.10 124 A 1 
ATOM 932  C CD  . PRO A 1 124 ? -15.158 -15.841 4.463   1.00 94.82 124 A 1 
ATOM 933  N N   . GLY A 1 125 ? -16.037 -14.287 0.219   1.00 94.68 125 A 1 
ATOM 934  C CA  . GLY A 1 125 ? -17.017 -13.607 -0.616  1.00 94.30 125 A 1 
ATOM 935  C C   . GLY A 1 125 ? -17.742 -14.555 -1.572  1.00 94.47 125 A 1 
ATOM 936  O O   . GLY A 1 125 ? -17.408 -15.740 -1.692  1.00 92.59 125 A 1 
ATOM 937  N N   . ARG A 1 126 ? -18.741 -14.022 -2.267  1.00 94.89 126 A 1 
ATOM 938  C CA  . ARG A 1 126 ? -19.515 -14.713 -3.312  1.00 94.48 126 A 1 
ATOM 939  C C   . ARG A 1 126 ? -18.897 -14.535 -4.694  1.00 94.30 126 A 1 
ATOM 940  O O   . ARG A 1 126 ? -19.045 -15.401 -5.555  1.00 91.08 126 A 1 
ATOM 941  C CB  . ARG A 1 126 ? -20.953 -14.187 -3.323  1.00 93.84 126 A 1 
ATOM 942  C CG  . ARG A 1 126 ? -21.662 -14.357 -1.980  1.00 89.74 126 A 1 
ATOM 943  C CD  . ARG A 1 126 ? -23.040 -13.700 -2.045  1.00 84.68 126 A 1 
ATOM 944  N NE  . ARG A 1 126 ? -23.743 -13.814 -0.755  1.00 75.62 126 A 1 
ATOM 945  C CZ  . ARG A 1 126 ? -24.911 -13.282 -0.460  1.00 66.90 126 A 1 
ATOM 946  N NH1 . ARG A 1 126 ? -25.587 -12.582 -1.333  1.00 60.13 126 A 1 
ATOM 947  N NH2 . ARG A 1 126 ? -25.425 -13.439 0.728   1.00 58.97 126 A 1 
ATOM 948  N N   . GLU A 1 127 ? -18.239 -13.401 -4.924  1.00 92.37 127 A 1 
ATOM 949  C CA  . GLU A 1 127 ? -17.514 -13.129 -6.160  1.00 92.30 127 A 1 
ATOM 950  C C   . GLU A 1 127 ? -16.139 -13.809 -6.195  1.00 92.93 127 A 1 
ATOM 951  O O   . GLU A 1 127 ? -15.648 -14.348 -5.205  1.00 90.31 127 A 1 
ATOM 952  C CB  . GLU A 1 127 ? -17.394 -11.620 -6.407  1.00 90.86 127 A 1 
ATOM 953  C CG  . GLU A 1 127 ? -18.744 -10.937 -6.657  1.00 86.05 127 A 1 
ATOM 954  C CD  . GLU A 1 127 ? -18.632 -9.648  -7.476  1.00 82.25 127 A 1 
ATOM 955  O OE1 . GLU A 1 127 ? -19.702 -9.088  -7.797  1.00 71.25 127 A 1 
ATOM 956  O OE2 . GLU A 1 127 ? -17.509 -9.307  -7.922  1.00 71.83 127 A 1 
ATOM 957  N N   . MET A 1 128 ? -15.502 -13.790 -7.378  1.00 92.80 128 A 1 
ATOM 958  C CA  . MET A 1 128 ? -14.113 -14.227 -7.529  1.00 93.13 128 A 1 
ATOM 959  C C   . MET A 1 128 ? -13.158 -13.221 -6.875  1.00 94.20 128 A 1 
ATOM 960  O O   . MET A 1 128 ? -13.462 -12.027 -6.812  1.00 92.74 128 A 1 
ATOM 961  C CB  . MET A 1 128 ? -13.763 -14.392 -9.012  1.00 91.34 128 A 1 
ATOM 962  C CG  . MET A 1 128 ? -14.637 -15.423 -9.732  1.00 87.01 128 A 1 
ATOM 963  S SD  . MET A 1 128 ? -14.415 -17.147 -9.240  1.00 79.29 128 A 1 
ATOM 964  C CE  . MET A 1 128 ? -12.800 -17.483 -9.989  1.00 65.37 128 A 1 
ATOM 965  N N   . THR A 1 129 ? -11.981 -13.681 -6.469  1.00 93.73 129 A 1 
ATOM 966  C CA  . THR A 1 129 ? -10.916 -12.820 -5.937  1.00 94.36 129 A 1 
ATOM 967  C C   . THR A 1 129 ? -10.541 -11.732 -6.945  1.00 94.65 129 A 1 
ATOM 968  O O   . THR A 1 129 ? -10.441 -11.982 -8.149  1.00 93.52 129 A 1 
ATOM 969  C CB  . THR A 1 129 ? -9.687  -13.654 -5.561  1.00 94.15 129 A 1 
ATOM 970  O OG1 . THR A 1 129 ? -10.061 -14.630 -4.628  1.00 89.80 129 A 1 
ATOM 971  C CG2 . THR A 1 129 ? -8.577  -12.833 -4.904  1.00 89.87 129 A 1 
ATOM 972  N N   . GLY A 1 130 ? -10.332 -10.500 -6.460  1.00 94.17 130 A 1 
ATOM 973  C CA  . GLY A 1 130 ? -9.964  -9.365  -7.294  1.00 94.00 130 A 1 
ATOM 974  C C   . GLY A 1 130 ? -8.621  -9.557  -8.001  1.00 94.41 130 A 1 
ATOM 975  O O   . GLY A 1 130 ? -7.670  -10.097 -7.431  1.00 93.61 130 A 1 
ATOM 976  N N   . LEU A 1 131 ? -8.531  -9.086  -9.262  1.00 94.74 131 A 1 
ATOM 977  C CA  . LEU A 1 131 ? -7.330  -9.155  -10.089 1.00 94.76 131 A 1 
ATOM 978  C C   . LEU A 1 131 ? -6.897  -7.759  -10.537 1.00 93.91 131 A 1 
ATOM 979  O O   . LEU A 1 131 ? -7.713  -6.944  -10.968 1.00 92.45 131 A 1 
ATOM 980  C CB  . LEU A 1 131 ? -7.558  -10.069 -11.306 1.00 94.86 131 A 1 
ATOM 981  C CG  . LEU A 1 131 ? -7.880  -11.540 -10.987 1.00 94.25 131 A 1 
ATOM 982  C CD1 . LEU A 1 131 ? -8.097  -12.310 -12.287 1.00 92.02 131 A 1 
ATOM 983  C CD2 . LEU A 1 131 ? -6.757  -12.232 -10.219 1.00 92.12 131 A 1 
ATOM 984  N N   . CYS A 1 132 ? -5.597  -7.506  -10.487 1.00 92.71 132 A 1 
ATOM 985  C CA  . CYS A 1 132 ? -4.941  -6.326  -11.026 1.00 91.42 132 A 1 
ATOM 986  C C   . CYS A 1 132 ? -3.839  -6.765  -11.992 1.00 91.42 132 A 1 
ATOM 987  O O   . CYS A 1 132 ? -2.827  -7.332  -11.582 1.00 90.67 132 A 1 
ATOM 988  C CB  . CYS A 1 132 ? -4.383  -5.506  -9.858  1.00 89.55 132 A 1 
ATOM 989  S SG  . CYS A 1 132 ? -3.327  -4.151  -10.415 1.00 85.81 132 A 1 
ATOM 990  N N   . PHE A 1 133 ? -4.028  -6.504  -13.282 1.00 92.14 133 A 1 
ATOM 991  C CA  . PHE A 1 133 ? -3.040  -6.804  -14.308 1.00 92.37 133 A 1 
ATOM 992  C C   . PHE A 1 133 ? -2.114  -5.610  -14.506 1.00 91.51 133 A 1 
ATOM 993  O O   . PHE A 1 133 ? -2.582  -4.502  -14.746 1.00 90.46 133 A 1 
ATOM 994  C CB  . PHE A 1 133 ? -3.735  -7.188  -15.611 1.00 93.43 133 A 1 
ATOM 995  C CG  . PHE A 1 133 ? -4.682  -8.360  -15.473 1.00 94.20 133 A 1 
ATOM 996  C CD1 . PHE A 1 133 ? -4.195  -9.675  -15.571 1.00 93.27 133 A 1 
ATOM 997  C CD2 . PHE A 1 133 ? -6.048  -8.135  -15.225 1.00 93.75 133 A 1 
ATOM 998  C CE1 . PHE A 1 133 ? -5.071  -10.762 -15.428 1.00 93.82 133 A 1 
ATOM 999  C CE2 . PHE A 1 133 ? -6.924  -9.224  -15.079 1.00 93.93 133 A 1 
ATOM 1000 C CZ  . PHE A 1 133 ? -6.437  -10.537 -15.185 1.00 94.56 133 A 1 
ATOM 1001 N N   . ALA A 1 134 ? -0.807  -5.850  -14.459 1.00 89.66 134 A 1 
ATOM 1002 C CA  . ALA A 1 134 ? 0.232   -4.889  -14.796 1.00 88.33 134 A 1 
ATOM 1003 C C   . ALA A 1 134 ? 0.994   -5.390  -16.032 1.00 88.71 134 A 1 
ATOM 1004 O O   . ALA A 1 134 ? 1.812   -6.315  -15.954 1.00 87.56 134 A 1 
ATOM 1005 C CB  . ALA A 1 134 ? 1.128   -4.685  -13.568 1.00 86.31 134 A 1 
ATOM 1006 N N   . PHE A 1 135 ? 0.713   -4.774  -17.183 1.00 88.53 135 A 1 
ATOM 1007 C CA  . PHE A 1 135 ? 1.282   -5.142  -18.470 1.00 88.32 135 A 1 
ATOM 1008 C C   . PHE A 1 135 ? 2.496   -4.286  -18.788 1.00 86.47 135 A 1 
ATOM 1009 O O   . PHE A 1 135 ? 2.372   -3.075  -18.972 1.00 83.63 135 A 1 
ATOM 1010 C CB  . PHE A 1 135 ? 0.225   -5.012  -19.567 1.00 89.72 135 A 1 
ATOM 1011 C CG  . PHE A 1 135 ? -0.981  -5.890  -19.339 1.00 90.94 135 A 1 
ATOM 1012 C CD1 . PHE A 1 135 ? -0.857  -7.285  -19.427 1.00 89.48 135 A 1 
ATOM 1013 C CD2 . PHE A 1 135 ? -2.223  -5.312  -19.026 1.00 90.58 135 A 1 
ATOM 1014 C CE1 . PHE A 1 135 ? -1.975  -8.104  -19.213 1.00 90.50 135 A 1 
ATOM 1015 C CE2 . PHE A 1 135 ? -3.340  -6.130  -18.817 1.00 90.83 135 A 1 
ATOM 1016 C CZ  . PHE A 1 135 ? -3.218  -7.527  -18.914 1.00 91.41 135 A 1 
ATOM 1017 N N   . ASN A 1 136 ? 3.657   -4.914  -18.900 1.00 85.59 136 A 1 
ATOM 1018 C CA  . ASN A 1 136 ? 4.850   -4.253  -19.407 1.00 83.35 136 A 1 
ATOM 1019 C C   . ASN A 1 136 ? 4.862   -4.339  -20.938 1.00 82.64 136 A 1 
ATOM 1020 O O   . ASN A 1 136 ? 4.978   -5.426  -21.506 1.00 78.09 136 A 1 
ATOM 1021 C CB  . ASN A 1 136 ? 6.088   -4.873  -18.749 1.00 78.96 136 A 1 
ATOM 1022 C CG  . ASN A 1 136 ? 7.361   -4.113  -19.065 1.00 69.51 136 A 1 
ATOM 1023 O OD1 . ASN A 1 136 ? 7.410   -3.153  -19.813 1.00 61.14 136 A 1 
ATOM 1024 N ND2 . ASN A 1 136 ? 8.464   -4.520  -18.486 1.00 62.22 136 A 1 
ATOM 1025 N N   . CYS A 1 137 ? 4.749   -3.181  -21.588 1.00 79.43 137 A 1 
ATOM 1026 C CA  . CYS A 1 137 ? 4.830   -3.041  -23.034 1.00 76.44 137 A 1 
ATOM 1027 C C   . CYS A 1 137 ? 6.142   -2.333  -23.401 1.00 73.26 137 A 1 
ATOM 1028 O O   . CYS A 1 137 ? 6.413   -1.229  -22.932 1.00 65.55 137 A 1 
ATOM 1029 C CB  . CYS A 1 137 ? 3.583   -2.296  -23.525 1.00 72.51 137 A 1 
ATOM 1030 S SG  . CYS A 1 137 ? 3.486   -2.424  -25.324 1.00 64.07 137 A 1 
ATOM 1031 N N   . ASN A 1 138 ? 6.960   -2.942  -24.264 1.00 64.05 138 A 1 
ATOM 1032 C CA  . ASN A 1 138 ? 8.239   -2.365  -24.723 1.00 60.46 138 A 1 
ATOM 1033 C C   . ASN A 1 138 ? 8.083   -1.129  -25.646 1.00 57.44 138 A 1 
ATOM 1034 O O   . ASN A 1 138 ? 9.002   -0.793  -26.397 1.00 51.96 138 A 1 
ATOM 1035 C CB  . ASN A 1 138 ? 9.095   -3.483  -25.359 1.00 54.62 138 A 1 
ATOM 1036 C CG  . ASN A 1 138 ? 9.839   -4.343  -24.351 1.00 48.49 138 A 1 
ATOM 1037 O OD1 . ASN A 1 138 ? 10.158  -3.941  -23.246 1.00 45.00 138 A 1 
ATOM 1038 N ND2 . ASN A 1 138 ? 10.205  -5.543  -24.728 1.00 42.46 138 A 1 
ATOM 1039 N N   . MET A 1 139 ? 6.947   -0.432  -25.613 1.00 45.80 139 A 1 
ATOM 1040 C CA  . MET A 1 139 ? 6.707   0.789   -26.392 1.00 43.39 139 A 1 
ATOM 1041 C C   . MET A 1 139 ? 7.198   2.039   -25.655 1.00 44.84 139 A 1 
ATOM 1042 O O   . MET A 1 139 ? 6.758   2.348   -24.545 1.00 42.61 139 A 1 
ATOM 1043 C CB  . MET A 1 139 ? 5.231   0.925   -26.776 1.00 39.41 139 A 1 
ATOM 1044 C CG  . MET A 1 139 ? 4.835   -0.047  -27.897 1.00 35.12 139 A 1 
ATOM 1045 S SD  . MET A 1 139 ? 4.014   0.755   -29.301 1.00 32.44 139 A 1 
ATOM 1046 C CE  . MET A 1 139 ? 2.445   1.257   -28.536 1.00 30.08 139 A 1 
ATOM 1047 N N   . ARG A 1 140 ? 8.069   2.807   -26.305 1.00 38.33 140 A 1 
ATOM 1048 C CA  . ARG A 1 140 ? 8.305   4.214   -25.955 1.00 38.61 140 A 1 
ATOM 1049 C C   . ARG A 1 140 ? 7.057   5.015   -26.344 1.00 39.24 140 A 1 
ATOM 1050 O O   . ARG A 1 140 ? 6.891   5.335   -27.517 1.00 36.99 140 A 1 
ATOM 1051 C CB  . ARG A 1 140 ? 9.541   4.773   -26.693 1.00 34.94 140 A 1 
ATOM 1052 C CG  . ARG A 1 140 ? 10.880  4.444   -26.025 1.00 30.75 140 A 1 
ATOM 1053 C CD  . ARG A 1 140 ? 12.016  5.121   -26.815 1.00 27.79 140 A 1 
ATOM 1054 N NE  . ARG A 1 140 ? 13.338  4.901   -26.196 1.00 25.46 140 A 1 
ATOM 1055 C CZ  . ARG A 1 140 ? 14.496  5.353   -26.654 1.00 22.74 140 A 1 
ATOM 1056 N NH1 . ARG A 1 140 ? 14.581  6.055   -27.749 1.00 22.16 140 A 1 
ATOM 1057 N NH2 . ARG A 1 140 ? 15.603  5.105   -26.020 1.00 21.37 140 A 1 
ATOM 1058 N N   . ARG A 1 141 ? 6.216   5.390   -25.375 1.00 36.33 141 A 1 
ATOM 1059 C CA  . ARG A 1 141 ? 5.303   6.531   -25.563 1.00 37.28 141 A 1 
ATOM 1060 C C   . ARG A 1 141 ? 6.085   7.836   -25.390 1.00 37.25 141 A 1 
ATOM 1061 O O   . ARG A 1 141 ? 7.030   7.912   -24.604 1.00 35.34 141 A 1 
ATOM 1062 C CB  . ARG A 1 141 ? 4.050   6.432   -24.668 1.00 35.45 141 A 1 
ATOM 1063 C CG  . ARG A 1 141 ? 3.001   5.463   -25.260 1.00 32.46 141 A 1 
ATOM 1064 C CD  . ARG A 1 141 ? 1.662   5.546   -24.507 1.00 30.46 141 A 1 
ATOM 1065 N NE  . ARG A 1 141 ? 0.624   4.674   -25.109 1.00 29.05 141 A 1 
ATOM 1066 C CZ  . ARG A 1 141 ? -0.646  4.582   -24.729 1.00 26.67 141 A 1 
ATOM 1067 N NH1 . ARG A 1 141 ? -1.129  5.282   -23.742 1.00 25.87 141 A 1 
ATOM 1068 N NH2 . ARG A 1 141 ? -1.465  3.772   -25.334 1.00 25.30 141 A 1 
ATOM 1069 N N   . VAL A 1 142 ? 5.722   8.841   -26.187 1.00 29.09 142 A 1 
ATOM 1070 C CA  . VAL A 1 142 ? 6.466   10.105  -26.372 1.00 30.92 142 A 1 
ATOM 1071 C C   . VAL A 1 142 ? 6.273   11.095  -25.208 1.00 31.55 142 A 1 
ATOM 1072 O O   . VAL A 1 142 ? 7.008   12.069  -25.111 1.00 29.88 142 A 1 
ATOM 1073 C CB  . VAL A 1 142 ? 6.109   10.702  -27.756 1.00 28.16 142 A 1 
ATOM 1074 C CG1 . VAL A 1 142 ? 6.812   12.024  -28.091 1.00 25.29 142 A 1 
ATOM 1075 C CG2 . VAL A 1 142 ? 6.475   9.712   -28.880 1.00 26.26 142 A 1 
ATOM 1076 N N   . SER A 1 143 ? 5.351   10.846  -24.280 1.00 32.78 143 A 1 
ATOM 1077 C CA  . SER A 1 143 ? 5.125   11.683  -23.096 1.00 35.65 143 A 1 
ATOM 1078 C C   . SER A 1 143 ? 5.739   11.038  -21.849 1.00 37.19 143 A 1 
ATOM 1079 O O   . SER A 1 143 ? 5.384   9.921   -21.481 1.00 36.16 143 A 1 
ATOM 1080 C CB  . SER A 1 143 ? 3.628   11.969  -22.921 1.00 34.11 143 A 1 
ATOM 1081 O OG  . SER A 1 143 ? 2.875   10.775  -22.934 1.00 30.58 143 A 1 
ATOM 1082 N N   . GLY A 1 144 ? 6.673   11.725  -21.201 1.00 34.99 144 A 1 
ATOM 1083 C CA  . GLY A 1 144 ? 7.346   11.289  -19.967 1.00 37.92 144 A 1 
ATOM 1084 C C   . GLY A 1 144 ? 6.475   11.351  -18.705 1.00 39.85 144 A 1 
ATOM 1085 O O   . GLY A 1 144 ? 6.981   11.670  -17.637 1.00 38.24 144 A 1 
ATOM 1086 N N   . GLU A 1 145 ? 5.176   11.092  -18.818 1.00 32.09 145 A 1 
ATOM 1087 C CA  . GLU A 1 145 ? 4.247   11.081  -17.693 1.00 34.31 145 A 1 
ATOM 1088 C C   . GLU A 1 145 ? 4.302   9.743   -16.951 1.00 34.80 145 A 1 
ATOM 1089 O O   . GLU A 1 145 ? 4.241   8.663   -17.543 1.00 34.09 145 A 1 
ATOM 1090 C CB  . GLU A 1 145 ? 2.827   11.419  -18.155 1.00 33.86 145 A 1 
ATOM 1091 C CG  . GLU A 1 145 ? 2.686   12.911  -18.506 1.00 30.28 145 A 1 
ATOM 1092 C CD  . GLU A 1 145 ? 1.268   13.293  -18.954 1.00 28.27 145 A 1 
ATOM 1093 O OE1 . GLU A 1 145 ? 0.963   14.501  -18.905 1.00 25.99 145 A 1 
ATOM 1094 O OE2 . GLU A 1 145 ? 0.517   12.379  -19.367 1.00 28.63 145 A 1 
ATOM 1095 N N   . VAL A 1 146 ? 4.448   9.828   -15.633 1.00 33.93 146 A 1 
ATOM 1096 C CA  . VAL A 1 146 ? 4.421   8.690   -14.709 1.00 35.48 146 A 1 
ATOM 1097 C C   . VAL A 1 146 ? 2.999   8.565   -14.173 1.00 36.23 146 A 1 
ATOM 1098 O O   . VAL A 1 146 ? 2.523   9.467   -13.486 1.00 35.42 146 A 1 
ATOM 1099 C CB  . VAL A 1 146 ? 5.442   8.885   -13.576 1.00 34.28 146 A 1 
ATOM 1100 C CG1 . VAL A 1 146 ? 5.394   7.737   -12.563 1.00 31.09 146 A 1 
ATOM 1101 C CG2 . VAL A 1 146 ? 6.873   8.964   -14.110 1.00 31.88 146 A 1 
ATOM 1102 N N   . TYR A 1 147 ? 2.328   7.456   -14.456 1.00 36.20 147 A 1 
ATOM 1103 C CA  . TYR A 1 147 ? 0.957   7.214   -13.999 1.00 37.59 147 A 1 
ATOM 1104 C C   . TYR A 1 147 ? 0.945   6.394   -12.706 1.00 38.29 147 A 1 
ATOM 1105 O O   . TYR A 1 147 ? 1.738   5.473   -12.531 1.00 36.77 147 A 1 
ATOM 1106 C CB  . TYR A 1 147 ? 0.138   6.572   -15.123 1.00 35.36 147 A 1 
ATOM 1107 C CG  . TYR A 1 147 ? 0.030   7.435   -16.372 1.00 32.30 147 A 1 
ATOM 1108 C CD1 . TYR A 1 147 ? -0.942  8.453   -16.454 1.00 29.73 147 A 1 
ATOM 1109 C CD2 . TYR A 1 147 ? 0.927   7.238   -17.444 1.00 29.43 147 A 1 
ATOM 1110 C CE1 . TYR A 1 147 ? -1.016  9.273   -17.598 1.00 27.89 147 A 1 
ATOM 1111 C CE2 . TYR A 1 147 ? 0.858   8.060   -18.590 1.00 28.96 147 A 1 
ATOM 1112 C CZ  . TYR A 1 147 ? -0.112  9.079   -18.666 1.00 28.94 147 A 1 
ATOM 1113 O OH  . TYR A 1 147 ? -0.163  9.874   -19.766 1.00 28.79 147 A 1 
ATOM 1114 N N   . ARG A 1 148 ? 0.040   6.725   -11.772 1.00 38.22 148 A 1 
ATOM 1115 C CA  . ARG A 1 148 ? -0.253  5.941   -10.560 1.00 40.07 148 A 1 
ATOM 1116 C C   . ARG A 1 148 ? -1.616  5.276   -10.663 1.00 39.96 148 A 1 
ATOM 1117 O O   . ARG A 1 148 ? -2.539  5.848   -11.232 1.00 38.31 148 A 1 
ATOM 1118 C CB  . ARG A 1 148 ? -0.186  6.801   -9.299  1.00 37.97 148 A 1 
ATOM 1119 C CG  . ARG A 1 148 ? 1.235   6.859   -8.729  1.00 34.36 148 A 1 
ATOM 1120 C CD  . ARG A 1 148 ? 1.178   7.463   -7.326  1.00 32.17 148 A 1 
ATOM 1121 N NE  . ARG A 1 148 ? 2.494   7.439   -6.665  1.00 30.64 148 A 1 
ATOM 1122 C CZ  . ARG A 1 148 ? 2.700   7.407   -5.361  1.00 27.97 148 A 1 
ATOM 1123 N NH1 . ARG A 1 148 ? 1.733   7.359   -4.498  1.00 26.76 148 A 1 
ATOM 1124 N NH2 . ARG A 1 148 ? 3.904   7.429   -4.891  1.00 26.14 148 A 1 
ATOM 1125 N N   . THR A 1 149 ? -1.741  4.086   -10.088 1.00 39.18 149 A 1 
ATOM 1126 C CA  . THR A 1 149 ? -2.941  3.255   -10.239 1.00 40.15 149 A 1 
ATOM 1127 C C   . THR A 1 149 ? -3.950  3.458   -9.119  1.00 39.95 149 A 1 
ATOM 1128 O O   . THR A 1 149 ? -3.566  3.443   -7.953  1.00 38.32 149 A 1 
ATOM 1129 C CB  . THR A 1 149 ? -2.574  1.783   -10.314 1.00 37.84 149 A 1 
ATOM 1130 O OG1 . THR A 1 149 ? -2.064  1.295   -9.107  1.00 35.10 149 A 1 
ATOM 1131 C CG2 . THR A 1 149 ? -1.493  1.607   -11.367 1.00 34.86 149 A 1 
ATOM 1132 N N   . PRO A 1 150 ? -5.246  3.583   -9.433  1.00 36.73 150 A 1 
ATOM 1133 C CA  . PRO A 1 150 ? -6.312  3.740   -8.454  1.00 37.04 150 A 1 
ATOM 1134 C C   . PRO A 1 150 ? -6.802  2.443   -7.796  1.00 37.68 150 A 1 
ATOM 1135 O O   . PRO A 1 150 ? -7.818  2.499   -7.118  1.00 36.37 150 A 1 
ATOM 1136 C CB  . PRO A 1 150 ? -7.441  4.500   -9.158  1.00 34.19 150 A 1 
ATOM 1137 C CG  . PRO A 1 150 ? -7.172  4.357   -10.638 1.00 33.66 150 A 1 
ATOM 1138 C CD  . PRO A 1 150 ? -5.728  3.894   -10.758 1.00 35.60 150 A 1 
ATOM 1139 N N   . LEU A 1 151 ? -6.144  1.285   -7.964  1.00 36.67 151 A 1 
ATOM 1140 C CA  . LEU A 1 151 ? -6.641  0.021   -7.389  1.00 37.79 151 A 1 
ATOM 1141 C C   . LEU A 1 151 ? -5.555  -0.903  -6.811  1.00 39.32 151 A 1 
ATOM 1142 O O   . LEU A 1 151 ? -5.888  -1.838  -6.095  1.00 36.05 151 A 1 
ATOM 1143 C CB  . LEU A 1 151 ? -7.497  -0.713  -8.443  1.00 33.12 151 A 1 
ATOM 1144 C CG  . LEU A 1 151 ? -8.852  -0.040  -8.758  1.00 29.58 151 A 1 
ATOM 1145 C CD1 . LEU A 1 151 ? -9.488  -0.677  -9.984  1.00 26.22 151 A 1 
ATOM 1146 C CD2 . LEU A 1 151 ? -9.847  -0.157  -7.602  1.00 27.85 151 A 1 
ATOM 1147 N N   . CYS A 1 152 ? -4.267  -0.651  -7.069  1.00 36.95 152 A 1 
ATOM 1148 C CA  . CYS A 1 152 ? -3.196  -1.623  -6.818  1.00 38.62 152 A 1 
ATOM 1149 C C   . CYS A 1 152 ? -2.073  -1.110  -5.902  1.00 39.13 152 A 1 
ATOM 1150 O O   . CYS A 1 152 ? -0.966  -1.635  -5.907  1.00 36.74 152 A 1 
ATOM 1151 C CB  . CYS A 1 152 ? -2.696  -2.160  -8.163  1.00 35.90 152 A 1 
ATOM 1152 S SG  . CYS A 1 152 ? -4.076  -2.580  -9.265  1.00 31.57 152 A 1 
ATOM 1153 N N   . GLY A 1 153 ? -2.376  -0.096  -5.087  1.00 39.95 153 A 1 
ATOM 1154 C CA  . GLY A 1 153 ? -1.494  0.405   -4.042  1.00 40.72 153 A 1 
ATOM 1155 C C   . GLY A 1 153 ? -0.298  1.192   -4.558  1.00 42.02 153 A 1 
ATOM 1156 O O   . GLY A 1 153 ? 0.745   0.617   -4.836  1.00 39.46 153 A 1 
ATOM 1157 N N   . GLY A 1 154 ? -0.419  2.511   -4.662  1.00 39.46 154 A 1 
ATOM 1158 C CA  . GLY A 1 154 ? 0.680   3.485   -4.643  1.00 40.58 154 A 1 
ATOM 1159 C C   . GLY A 1 154 ? 1.824   3.347   -5.658  1.00 42.14 154 A 1 
ATOM 1160 O O   . GLY A 1 154 ? 2.815   4.080   -5.563  1.00 39.67 154 A 1 
ATOM 1161 N N   . ALA A 1 155 ? 1.738   2.411   -6.604  1.00 41.95 155 A 1 
ATOM 1162 C CA  . ALA A 1 155 ? 2.809   2.107   -7.530  1.00 43.41 155 A 1 
ATOM 1163 C C   . ALA A 1 155 ? 2.933   3.195   -8.611  1.00 44.85 155 A 1 
ATOM 1164 O O   . ALA A 1 155 ? 1.974   3.508   -9.313  1.00 42.65 155 A 1 
ATOM 1165 C CB  . ALA A 1 155 ? 2.580   0.709   -8.090  1.00 40.55 155 A 1 
ATOM 1166 N N   . ASN A 1 156 ? 4.128   3.764   -8.728  1.00 42.86 156 A 1 
ATOM 1167 C CA  . ASN A 1 156 ? 4.504   4.642   -9.833  1.00 45.03 156 A 1 
ATOM 1168 C C   . ASN A 1 156 ? 4.948   3.771   -11.009 1.00 45.49 156 A 1 
ATOM 1169 O O   . ASN A 1 156 ? 5.873   2.968   -10.859 1.00 43.21 156 A 1 
ATOM 1170 C CB  . ASN A 1 156 ? 5.650   5.567   -9.400  1.00 43.11 156 A 1 
ATOM 1171 C CG  . ASN A 1 156 ? 5.254   6.645   -8.413  1.00 39.02 156 A 1 
ATOM 1172 O OD1 . ASN A 1 156 ? 4.148   7.140   -8.372  1.00 36.00 156 A 1 
ATOM 1173 N ND2 . ASN A 1 156 ? 6.171   7.074   -7.579  1.00 34.94 156 A 1 
ATOM 1174 N N   . TYR A 1 157 ? 4.334   3.958   -12.177 1.00 45.02 157 A 1 
ATOM 1175 C CA  . TYR A 1 157 ? 4.705   3.252   -13.395 1.00 46.00 157 A 1 
ATOM 1176 C C   . TYR A 1 157 ? 5.331   4.225   -14.396 1.00 47.60 157 A 1 
ATOM 1177 O O   . TYR A 1 157 ? 4.902   5.365   -14.539 1.00 45.55 157 A 1 
ATOM 1178 C CB  . TYR A 1 157 ? 3.496   2.491   -13.936 1.00 42.74 157 A 1 
ATOM 1179 C CG  . TYR A 1 157 ? 2.992   1.423   -12.974 1.00 39.87 157 A 1 
ATOM 1180 C CD1 . TYR A 1 157 ? 3.548   0.136   -12.984 1.00 36.67 157 A 1 
ATOM 1181 C CD2 . TYR A 1 157 ? 1.972   1.728   -12.054 1.00 36.79 157 A 1 
ATOM 1182 C CE1 . TYR A 1 157 ? 3.060   -0.861  -12.108 1.00 34.04 157 A 1 
ATOM 1183 C CE2 . TYR A 1 157 ? 1.487   0.733   -11.178 1.00 34.36 157 A 1 
ATOM 1184 C CZ  . TYR A 1 157 ? 2.020   -0.565  -11.217 1.00 34.50 157 A 1 
ATOM 1185 O OH  . TYR A 1 157 ? 1.514   -1.529  -10.409 1.00 33.18 157 A 1 
ATOM 1186 N N   . ASP A 1 158 ? 6.382   3.776   -15.076 1.00 48.27 158 A 1 
ATOM 1187 C CA  . ASP A 1 158 ? 7.263   4.575   -15.940 1.00 50.21 158 A 1 
ATOM 1188 C C   . ASP A 1 158 ? 6.675   4.882   -17.331 1.00 51.90 158 A 1 
ATOM 1189 O O   . ASP A 1 158 ? 7.410   5.065   -18.299 1.00 49.38 158 A 1 
ATOM 1190 C CB  . ASP A 1 158 ? 8.636   3.878   -16.022 1.00 48.26 158 A 1 
ATOM 1191 C CG  . ASP A 1 158 ? 8.615   2.534   -16.757 1.00 43.91 158 A 1 
ATOM 1192 O OD1 . ASP A 1 158 ? 7.519   1.944   -16.896 1.00 40.30 158 A 1 
ATOM 1193 O OD2 . ASP A 1 158 ? 9.702   2.107   -17.206 1.00 39.63 158 A 1 
ATOM 1194 N N   . GLY A 1 159 ? 5.350   4.907   -17.465 1.00 49.47 159 A 1 
ATOM 1195 C CA  . GLY A 1 159 ? 4.651   5.122   -18.740 1.00 50.53 159 A 1 
ATOM 1196 C C   . GLY A 1 159 ? 4.710   3.946   -19.727 1.00 54.37 159 A 1 
ATOM 1197 O O   . GLY A 1 159 ? 4.099   4.010   -20.789 1.00 51.76 159 A 1 
ATOM 1198 N N   . LYS A 1 160 ? 5.411   2.856   -19.379 1.00 60.78 160 A 1 
ATOM 1199 C CA  . LYS A 1 160 ? 5.487   1.611   -20.167 1.00 63.46 160 A 1 
ATOM 1200 C C   . LYS A 1 160 ? 4.561   0.515   -19.651 1.00 69.56 160 A 1 
ATOM 1201 O O   . LYS A 1 160 ? 4.421   -0.515  -20.303 1.00 66.49 160 A 1 
ATOM 1202 C CB  . LYS A 1 160 ? 6.919   1.084   -20.165 1.00 55.40 160 A 1 
ATOM 1203 C CG  . LYS A 1 160 ? 7.909   2.074   -20.772 1.00 47.37 160 A 1 
ATOM 1204 C CD  . LYS A 1 160 ? 9.300   1.479   -20.637 1.00 42.30 160 A 1 
ATOM 1205 C CE  . LYS A 1 160 ? 10.346  2.521   -21.006 1.00 36.71 160 A 1 
ATOM 1206 N NZ  . LYS A 1 160 ? 11.645  2.097   -20.457 1.00 32.05 160 A 1 
ATOM 1207 N N   . THR A 1 161 ? 3.961   0.716   -18.480 1.00 74.16 161 A 1 
ATOM 1208 C CA  . THR A 1 161 ? 3.075   -0.260  -17.853 1.00 77.84 161 A 1 
ATOM 1209 C C   . THR A 1 161 ? 1.633   0.207   -17.979 1.00 80.63 161 A 1 
ATOM 1210 O O   . THR A 1 161 ? 1.298   1.288   -17.501 1.00 79.82 161 A 1 
ATOM 1211 C CB  . THR A 1 161 ? 3.464   -0.515  -16.394 1.00 75.41 161 A 1 
ATOM 1212 O OG1 . THR A 1 161 ? 4.837   -0.824  -16.293 1.00 69.76 161 A 1 
ATOM 1213 C CG2 . THR A 1 161 ? 2.699   -1.695  -15.802 1.00 69.27 161 A 1 
ATOM 1214 N N   . LEU A 1 162 ? 0.780   -0.609  -18.597 1.00 82.97 162 A 1 
ATOM 1215 C CA  . LEU A 1 162 ? -0.671  -0.432  -18.589 1.00 85.26 162 A 1 
ATOM 1216 C C   . LEU A 1 162 ? -1.290  -1.310  -17.511 1.00 86.56 162 A 1 
ATOM 1217 O O   . LEU A 1 162 ? -0.800  -2.408  -17.244 1.00 86.08 162 A 1 
ATOM 1218 C CB  . LEU A 1 162 ? -1.277  -0.752  -19.961 1.00 84.43 162 A 1 
ATOM 1219 C CG  . LEU A 1 162 ? -0.820  0.173   -21.100 1.00 81.27 162 A 1 
ATOM 1220 C CD1 . LEU A 1 162 ? -1.520  -0.230  -22.395 1.00 76.29 162 A 1 
ATOM 1221 C CD2 . LEU A 1 162 ? -1.153  1.636   -20.844 1.00 75.60 162 A 1 
ATOM 1222 N N   . ILE A 1 163 ? -2.379  -0.822  -16.900 1.00 86.98 163 A 1 
ATOM 1223 C CA  . ILE A 1 163 ? -3.017  -1.497  -15.775 1.00 87.14 163 A 1 
ATOM 1224 C C   . ILE A 1 163 ? -4.493  -1.674  -16.030 1.00 88.94 163 A 1 
ATOM 1225 O O   . ILE A 1 163 ? -5.192  -0.720  -16.346 1.00 88.66 163 A 1 
ATOM 1226 C CB  . ILE A 1 163 ? -2.736  -0.767  -14.454 1.00 84.69 163 A 1 
ATOM 1227 C CG1 . ILE A 1 163 ? -1.207  -0.821  -14.289 1.00 81.87 163 A 1 
ATOM 1228 C CG2 . ILE A 1 163 ? -3.495  -1.427  -13.279 1.00 80.66 163 A 1 
ATOM 1229 C CD1 . ILE A 1 163 ? -0.698  -0.397  -12.944 1.00 74.26 163 A 1 
ATOM 1230 N N   . ALA A 1 164 ? -4.961  -2.905  -15.825 1.00 89.69 164 A 1 
ATOM 1231 C CA  . ALA A 1 164 ? -6.373  -3.236  -15.877 1.00 91.06 164 A 1 
ATOM 1232 C C   . ALA A 1 164 ? -6.749  -3.970  -14.594 1.00 91.31 164 A 1 
ATOM 1233 O O   . ALA A 1 164 ? -6.099  -4.949  -14.236 1.00 90.72 164 A 1 
ATOM 1234 C CB  . ALA A 1 164 ? -6.632  -4.055  -17.140 1.00 91.95 164 A 1 
ATOM 1235 N N   . ALA A 1 165 ? -7.782  -3.508  -13.883 1.00 91.89 165 A 1 
ATOM 1236 C CA  . ALA A 1 165 ? -8.146  -4.086  -12.595 1.00 91.48 165 A 1 
ATOM 1237 C C   . ALA A 1 165 ? -9.648  -4.326  -12.448 1.00 92.62 165 A 1 
ATOM 1238 O O   . ALA A 1 165 ? -10.479 -3.539  -12.907 1.00 92.28 165 A 1 
ATOM 1239 C CB  . ALA A 1 165 ? -7.577  -3.219  -11.471 1.00 89.22 165 A 1 
ATOM 1240 N N   . SER A 1 166 ? -9.977  -5.425  -11.767 1.00 93.10 166 A 1 
ATOM 1241 C CA  . SER A 1 166 ? -11.324 -5.796  -11.342 1.00 93.79 166 A 1 
ATOM 1242 C C   . SER A 1 166 ? -11.281 -6.151  -9.858  1.00 93.73 166 A 1 
ATOM 1243 O O   . SER A 1 166 ? -10.571 -7.087  -9.493  1.00 93.02 166 A 1 
ATOM 1244 C CB  . SER A 1 166 ? -11.822 -6.987  -12.156 1.00 93.77 166 A 1 
ATOM 1245 O OG  . SER A 1 166 ? -13.138 -7.326  -11.763 1.00 87.43 166 A 1 
ATOM 1246 N N   . PRO A 1 167 ? -12.000 -5.428  -8.978  1.00 93.54 167 A 1 
ATOM 1247 C CA  . PRO A 1 167 ? -11.883 -5.604  -7.530  1.00 93.08 167 A 1 
ATOM 1248 C C   . PRO A 1 167 ? -12.510 -6.907  -7.021  1.00 93.65 167 A 1 
ATOM 1249 O O   . PRO A 1 167 ? -12.099 -7.392  -5.969  1.00 91.78 167 A 1 
ATOM 1250 C CB  . PRO A 1 167 ? -12.557 -4.369  -6.929  1.00 91.05 167 A 1 
ATOM 1251 C CG  . PRO A 1 167 ? -13.581 -3.975  -7.988  1.00 88.75 167 A 1 
ATOM 1252 C CD  . PRO A 1 167 ? -12.889 -4.319  -9.294  1.00 91.51 167 A 1 
ATOM 1253 N N   . GLY A 1 168 ? -13.478 -7.489  -7.746  1.00 92.71 168 A 1 
ATOM 1254 C CA  . GLY A 1 168 ? -14.140 -8.740  -7.372  1.00 93.18 168 A 1 
ATOM 1255 C C   . GLY A 1 168 ? -14.646 -8.733  -5.922  1.00 94.00 168 A 1 
ATOM 1256 O O   . GLY A 1 168 ? -15.117 -7.707  -5.430  1.00 92.08 168 A 1 
ATOM 1257 N N   . ALA A 1 169 ? -14.461 -9.855  -5.227  1.00 93.03 169 A 1 
ATOM 1258 C CA  . ALA A 1 169 ? -14.887 -10.057 -3.842  1.00 93.54 169 A 1 
ATOM 1259 C C   . ALA A 1 169 ? -14.355 -9.005  -2.852  1.00 93.87 169 A 1 
ATOM 1260 O O   . ALA A 1 169 ? -14.938 -8.821  -1.789  1.00 93.00 169 A 1 
ATOM 1261 C CB  . ALA A 1 169 ? -14.432 -11.454 -3.411  1.00 92.99 169 A 1 
ATOM 1262 N N   . ALA A 1 170 ? -13.280 -8.280  -3.177  1.00 93.78 170 A 1 
ATOM 1263 C CA  . ALA A 1 170 ? -12.735 -7.246  -2.295  1.00 93.12 170 A 1 
ATOM 1264 C C   . ALA A 1 170 ? -13.768 -6.159  -1.930  1.00 93.24 170 A 1 
ATOM 1265 O O   . ALA A 1 170 ? -13.658 -5.541  -0.868  1.00 92.52 170 A 1 
ATOM 1266 C CB  . ALA A 1 170 ? -11.506 -6.631  -2.970  1.00 92.37 170 A 1 
ATOM 1267 N N   . LEU A 1 171 ? -14.782 -5.937  -2.789  1.00 93.52 171 A 1 
ATOM 1268 C CA  . LEU A 1 171 ? -15.871 -4.988  -2.533  1.00 93.10 171 A 1 
ATOM 1269 C C   . LEU A 1 171 ? -16.952 -5.530  -1.588  1.00 93.52 171 A 1 
ATOM 1270 O O   . LEU A 1 171 ? -17.746 -4.739  -1.091  1.00 91.89 171 A 1 
ATOM 1271 C CB  . LEU A 1 171 ? -16.500 -4.536  -3.861  1.00 91.64 171 A 1 
ATOM 1272 C CG  . LEU A 1 171 ? -15.555 -3.773  -4.806  1.00 89.16 171 A 1 
ATOM 1273 C CD1 . LEU A 1 171 ? -16.341 -3.315  -6.037  1.00 85.94 171 A 1 
ATOM 1274 C CD2 . LEU A 1 171 ? -14.923 -2.540  -4.156  1.00 85.54 171 A 1 
ATOM 1275 N N   . GLU A 1 172 ? -16.974 -6.832  -1.322  1.00 94.41 172 A 1 
ATOM 1276 C CA  . GLU A 1 172 ? -17.989 -7.477  -0.475  1.00 94.64 172 A 1 
ATOM 1277 C C   . GLU A 1 172 ? -17.681 -7.369  1.025   1.00 94.74 172 A 1 
ATOM 1278 O O   . GLU A 1 172 ? -18.519 -7.729  1.843   1.00 93.37 172 A 1 
ATOM 1279 C CB  . GLU A 1 172 ? -18.164 -8.950  -0.871  1.00 94.11 172 A 1 
ATOM 1280 C CG  . GLU A 1 172 ? -18.597 -9.139  -2.337  1.00 92.74 172 A 1 
ATOM 1281 C CD  . GLU A 1 172 ? -18.897 -10.607 -2.683  1.00 93.35 172 A 1 
ATOM 1282 O OE1 . GLU A 1 172 ? -19.378 -10.862 -3.807  1.00 85.61 172 A 1 
ATOM 1283 O OE2 . GLU A 1 172 ? -18.690 -11.509 -1.840  1.00 88.18 172 A 1 
ATOM 1284 N N   . PHE A 1 173 ? -16.509 -6.857  1.407   1.00 95.96 173 A 1 
ATOM 1285 C CA  . PHE A 1 173 ? -16.155 -6.631  2.808   1.00 95.80 173 A 1 
ATOM 1286 C C   . PHE A 1 173 ? -17.020 -5.509  3.408   1.00 95.61 173 A 1 
ATOM 1287 O O   . PHE A 1 173 ? -16.990 -4.366  2.925   1.00 94.75 173 A 1 
ATOM 1288 C CB  . PHE A 1 173 ? -14.658 -6.314  2.921   1.00 95.60 173 A 1 
ATOM 1289 C CG  . PHE A 1 173 ? -14.126 -6.377  4.341   1.00 96.19 173 A 1 
ATOM 1290 C CD1 . PHE A 1 173 ? -14.057 -5.216  5.134   1.00 95.08 173 A 1 
ATOM 1291 C CD2 . PHE A 1 173 ? -13.703 -7.605  4.871   1.00 95.09 173 A 1 
ATOM 1292 C CE1 . PHE A 1 173 ? -13.560 -5.290  6.451   1.00 94.51 173 A 1 
ATOM 1293 C CE2 . PHE A 1 173 ? -13.205 -7.680  6.187   1.00 94.60 173 A 1 
ATOM 1294 C CZ  . PHE A 1 173 ? -13.131 -6.522  6.976   1.00 95.28 173 A 1 
ATOM 1295 N N   . THR A 1 174 ? -17.769 -5.822  4.464   1.00 96.05 174 A 1 
ATOM 1296 C CA  . THR A 1 174 ? -18.769 -4.966  5.119   1.00 95.87 174 A 1 
ATOM 1297 C C   . THR A 1 174 ? -18.471 -4.766  6.608   1.00 96.40 174 A 1 
ATOM 1298 O O   . THR A 1 174 ? -17.549 -5.358  7.166   1.00 95.95 174 A 1 
ATOM 1299 C CB  . THR A 1 174 ? -20.185 -5.545  4.956   1.00 94.83 174 A 1 
ATOM 1300 O OG1 . THR A 1 174 ? -20.326 -6.740  5.680   1.00 91.07 174 A 1 
ATOM 1301 C CG2 . THR A 1 174 ? -20.593 -5.790  3.507   1.00 89.09 174 A 1 
ATOM 1302 N N   . GLU A 1 175 ? -19.271 -3.933  7.279   1.00 96.12 175 A 1 
ATOM 1303 C CA  . GLU A 1 175 ? -19.186 -3.687  8.722   1.00 96.25 175 A 1 
ATOM 1304 C C   . GLU A 1 175 ? -19.345 -4.971  9.539   1.00 96.36 175 A 1 
ATOM 1305 O O   . GLU A 1 175 ? -18.686 -5.137  10.561  1.00 95.53 175 A 1 
ATOM 1306 C CB  . GLU A 1 175 ? -20.269 -2.680  9.159   1.00 95.25 175 A 1 
ATOM 1307 C CG  . GLU A 1 175 ? -20.213 -1.317  8.463   1.00 88.06 175 A 1 
ATOM 1308 C CD  . GLU A 1 175 ? -20.951 -1.252  7.108   1.00 86.61 175 A 1 
ATOM 1309 O OE1 . GLU A 1 175 ? -21.241 -0.127  6.667   1.00 76.55 175 A 1 
ATOM 1310 O OE2 . GLU A 1 175 ? -21.211 -2.301  6.473   1.00 77.03 175 A 1 
ATOM 1311 N N   . ALA A 1 176 ? -20.185 -5.904  9.078   1.00 96.66 176 A 1 
ATOM 1312 C CA  . ALA A 1 176 ? -20.420 -7.185  9.745   1.00 96.33 176 A 1 
ATOM 1313 C C   . ALA A 1 176 ? -19.180 -8.098  9.744   1.00 96.34 176 A 1 
ATOM 1314 O O   . ALA A 1 176 ? -19.068 -8.986  10.587  1.00 95.04 176 A 1 
ATOM 1315 C CB  . ALA A 1 176 ? -21.608 -7.865  9.061   1.00 95.68 176 A 1 
ATOM 1316 N N   . ASP A 1 177 ? -18.246 -7.866  8.818   1.00 96.75 177 A 1 
ATOM 1317 C CA  . ASP A 1 177 ? -17.002 -8.631  8.686   1.00 96.66 177 A 1 
ATOM 1318 C C   . ASP A 1 177 ? -15.866 -8.062  9.550   1.00 96.75 177 A 1 
ATOM 1319 O O   . ASP A 1 177 ? -14.799 -8.678  9.685   1.00 95.80 177 A 1 
ATOM 1320 C CB  . ASP A 1 177 ? -16.596 -8.670  7.208   1.00 96.47 177 A 1 
ATOM 1321 C CG  . ASP A 1 177 ? -17.708 -9.227  6.320   1.00 95.76 177 A 1 
ATOM 1322 O OD1 . ASP A 1 177 ? -18.084 -10.402 6.530   1.00 91.90 177 A 1 
ATOM 1323 O OD2 . ASP A 1 177 ? -18.174 -8.466  5.443   1.00 92.06 177 A 1 
ATOM 1324 N N   . VAL A 1 178 ? -16.069 -6.884  10.147  1.00 96.76 178 A 1 
ATOM 1325 C CA  . VAL A 1 178 ? -15.079 -6.235  11.005  1.00 96.71 178 A 1 
ATOM 1326 C C   . VAL A 1 178 ? -14.970 -6.989  12.329  1.00 96.21 178 A 1 
ATOM 1327 O O   . VAL A 1 178 ? -15.879 -7.021  13.154  1.00 94.95 178 A 1 
ATOM 1328 C CB  . VAL A 1 178 ? -15.379 -4.742  11.225  1.00 96.45 178 A 1 
ATOM 1329 C CG1 . VAL A 1 178 ? -14.314 -4.087  12.116  1.00 94.65 178 A 1 
ATOM 1330 C CG2 . VAL A 1 178 ? -15.372 -3.979  9.892   1.00 94.69 178 A 1 
ATOM 1331 N N   . ARG A 1 179 ? -13.797 -7.567  12.559  1.00 95.95 179 A 1 
ATOM 1332 C CA  . ARG A 1 179 ? -13.460 -8.298  13.786  1.00 95.34 179 A 1 
ATOM 1333 C C   . ARG A 1 179 ? -12.956 -7.340  14.869  1.00 95.86 179 A 1 
ATOM 1334 O O   . ARG A 1 179 ? -11.769 -7.007  14.922  1.00 95.03 179 A 1 
ATOM 1335 C CB  . ARG A 1 179 ? -12.424 -9.374  13.427  1.00 93.62 179 A 1 
ATOM 1336 C CG  . ARG A 1 179 ? -13.005 -10.561 12.626  1.00 87.82 179 A 1 
ATOM 1337 C CD  . ARG A 1 179 ? -13.816 -11.523 13.501  1.00 84.11 179 A 1 
ATOM 1338 N NE  . ARG A 1 179 ? -12.981 -12.103 14.575  1.00 79.19 179 A 1 
ATOM 1339 C CZ  . ARG A 1 179 ? -12.241 -13.193 14.519  1.00 75.91 179 A 1 
ATOM 1340 N NH1 . ARG A 1 179 ? -12.213 -13.967 13.472  1.00 69.19 179 A 1 
ATOM 1341 N NH2 . ARG A 1 179 ? -11.494 -13.516 15.531  1.00 66.51 179 A 1 
ATOM 1342 N N   . GLU A 1 180 ? -13.862 -6.922  15.759  1.00 95.62 180 A 1 
ATOM 1343 C CA  . GLU A 1 180 ? -13.526 -6.036  16.883  1.00 95.55 180 A 1 
ATOM 1344 C C   . GLU A 1 180 ? -12.427 -6.598  17.792  1.00 95.68 180 A 1 
ATOM 1345 O O   . GLU A 1 180 ? -11.587 -5.850  18.297  1.00 94.53 180 A 1 
ATOM 1346 C CB  . GLU A 1 180 ? -14.757 -5.791  17.758  1.00 94.15 180 A 1 
ATOM 1347 C CG  . GLU A 1 180 ? -15.883 -5.047  17.044  1.00 83.58 180 A 1 
ATOM 1348 C CD  . GLU A 1 180 ? -16.973 -4.598  18.021  1.00 81.14 180 A 1 
ATOM 1349 O OE1 . GLU A 1 180 ? -18.129 -4.480  17.573  1.00 73.05 180 A 1 
ATOM 1350 O OE2 . GLU A 1 180 ? -16.628 -4.356  19.204  1.00 75.61 180 A 1 
ATOM 1351 N N   . ASP A 1 181 ? -12.393 -7.918  17.982  1.00 95.68 181 A 1 
ATOM 1352 C CA  . ASP A 1 181 ? -11.369 -8.595  18.779  1.00 95.18 181 A 1 
ATOM 1353 C C   . ASP A 1 181 ? -9.960  -8.459  18.178  1.00 95.67 181 A 1 
ATOM 1354 O O   . ASP A 1 181 ? -8.975  -8.433  18.918  1.00 94.71 181 A 1 
ATOM 1355 C CB  . ASP A 1 181 ? -11.741 -10.075 18.957  1.00 94.13 181 A 1 
ATOM 1356 C CG  . ASP A 1 181 ? -11.653 -10.883 17.657  1.00 92.01 181 A 1 
ATOM 1357 O OD1 . ASP A 1 181 ? -12.471 -10.657 16.738  1.00 88.04 181 A 1 
ATOM 1358 O OD2 . ASP A 1 181 ? -10.781 -11.772 17.536  1.00 87.78 181 A 1 
ATOM 1359 N N   . LEU A 1 182 ? -9.844  -8.353  16.844  1.00 95.46 182 A 1 
ATOM 1360 C CA  . LEU A 1 182 ? -8.566  -8.088  16.181  1.00 95.90 182 A 1 
ATOM 1361 C C   . LEU A 1 182 ? -8.147  -6.631  16.369  1.00 96.48 182 A 1 
ATOM 1362 O O   . LEU A 1 182 ? -6.982  -6.379  16.672  1.00 96.10 182 A 1 
ATOM 1363 C CB  . LEU A 1 182 ? -8.629  -8.435  14.682  1.00 95.67 182 A 1 
ATOM 1364 C CG  . LEU A 1 182 ? -8.950  -9.900  14.351  1.00 94.69 182 A 1 
ATOM 1365 C CD1 . LEU A 1 182 ? -8.910  -10.095 12.833  1.00 92.85 182 A 1 
ATOM 1366 C CD2 . LEU A 1 182 ? -7.961  -10.876 14.988  1.00 92.82 182 A 1 
ATOM 1367 N N   . ILE A 1 183 ? -9.088  -5.687  16.236  1.00 96.44 183 A 1 
ATOM 1368 C CA  . ILE A 1 183 ? -8.835  -4.260  16.474  1.00 96.88 183 A 1 
ATOM 1369 C C   . ILE A 1 183 ? -8.373  -4.045  17.917  1.00 96.69 183 A 1 
ATOM 1370 O O   . ILE A 1 183 ? -7.329  -3.445  18.134  1.00 96.05 183 A 1 
ATOM 1371 C CB  . ILE A 1 183 ? -10.073 -3.406  16.106  1.00 96.92 183 A 1 
ATOM 1372 C CG1 . ILE A 1 183 ? -10.323 -3.501  14.580  1.00 96.01 183 A 1 
ATOM 1373 C CG2 . ILE A 1 183 ? -9.879  -1.941  16.547  1.00 96.15 183 A 1 
ATOM 1374 C CD1 . ILE A 1 183 ? -11.530 -2.703  14.067  1.00 93.33 183 A 1 
ATOM 1375 N N   . ALA A 1 184 ? -9.069  -4.628  18.894  1.00 96.22 184 A 1 
ATOM 1376 C CA  . ALA A 1 184 ? -8.738  -4.500  20.318  1.00 95.60 184 A 1 
ATOM 1377 C C   . ALA A 1 184 ? -7.335  -5.011  20.697  1.00 95.29 184 A 1 
ATOM 1378 O O   . ALA A 1 184 ? -6.812  -4.668  21.754  1.00 94.13 184 A 1 
ATOM 1379 C CB  . ALA A 1 184 ? -9.812  -5.251  21.109  1.00 94.77 184 A 1 
ATOM 1380 N N   . ARG A 1 185 ? -6.732  -5.858  19.859  1.00 95.51 185 A 1 
ATOM 1381 C CA  . ARG A 1 185 ? -5.401  -6.446  20.060  1.00 95.24 185 A 1 
ATOM 1382 C C   . ARG A 1 185 ? -4.297  -5.741  19.278  1.00 96.11 185 A 1 
ATOM 1383 O O   . ARG A 1 185 ? -3.136  -6.127  19.429  1.00 95.21 185 A 1 
ATOM 1384 C CB  . ARG A 1 185 ? -5.466  -7.927  19.686  1.00 93.43 185 A 1 
ATOM 1385 C CG  . ARG A 1 185 ? -6.274  -8.749  20.698  1.00 90.31 185 A 1 
ATOM 1386 C CD  . ARG A 1 185 ? -6.642  -10.123 20.129  1.00 87.42 185 A 1 
ATOM 1387 N NE  . ARG A 1 185 ? -5.448  -10.852 19.660  1.00 80.35 185 A 1 
ATOM 1388 C CZ  . ARG A 1 185 ? -5.435  -11.871 18.832  1.00 74.98 185 A 1 
ATOM 1389 N NH1 . ARG A 1 185 ? -6.520  -12.446 18.412  1.00 68.77 185 A 1 
ATOM 1390 N NH2 . ARG A 1 185 ? -4.304  -12.322 18.394  1.00 64.24 185 A 1 
ATOM 1391 N N   . ALA A 1 186 ? -4.645  -4.784  18.416  1.00 95.75 186 A 1 
ATOM 1392 C CA  . ALA A 1 186 ? -3.701  -4.086  17.559  1.00 96.38 186 A 1 
ATOM 1393 C C   . ALA A 1 186 ? -3.070  -2.881  18.273  1.00 96.53 186 A 1 
ATOM 1394 O O   . ALA A 1 186 ? -3.734  -2.170  19.018  1.00 95.89 186 A 1 
ATOM 1395 C CB  . ALA A 1 186 ? -4.417  -3.691  16.260  1.00 96.24 186 A 1 
ATOM 1396 N N   . GLU A 1 187 ? -1.792  -2.623  18.010  1.00 96.44 187 A 1 
ATOM 1397 C CA  . GLU A 1 187 ? -1.116  -1.386  18.442  1.00 96.37 187 A 1 
ATOM 1398 C C   . GLU A 1 187 ? -1.323  -0.245  17.424  1.00 96.59 187 A 1 
ATOM 1399 O O   . GLU A 1 187 ? -1.324  0.925   17.794  1.00 95.59 187 A 1 
ATOM 1400 C CB  . GLU A 1 187 ? 0.389   -1.645  18.691  1.00 95.74 187 A 1 
ATOM 1401 C CG  . GLU A 1 187 ? 0.688   -2.636  19.836  1.00 92.12 187 A 1 
ATOM 1402 C CD  . GLU A 1 187 ? 2.195   -2.779  20.177  1.00 88.99 187 A 1 
ATOM 1403 O OE1 . GLU A 1 187 ? 2.679   -3.916  20.427  1.00 78.60 187 A 1 
ATOM 1404 O OE2 . GLU A 1 187 ? 2.902   -1.755  20.239  1.00 79.61 187 A 1 
ATOM 1405 N N   . ALA A 1 188 ? -1.515  -0.577  16.143  1.00 97.05 188 A 1 
ATOM 1406 C CA  . ALA A 1 188 ? -1.895  0.347   15.077  1.00 97.37 188 A 1 
ATOM 1407 C C   . ALA A 1 188 ? -2.686  -0.372  13.972  1.00 97.69 188 A 1 
ATOM 1408 O O   . ALA A 1 188 ? -2.537  -1.581  13.771  1.00 97.29 188 A 1 
ATOM 1409 C CB  . ALA A 1 188 ? -0.638  1.014   14.500  1.00 96.92 188 A 1 
ATOM 1410 N N   . LEU A 1 189 ? -3.493  0.388   13.214  1.00 97.92 189 A 1 
ATOM 1411 C CA  . LEU A 1 189 ? -4.205  -0.090  12.028  1.00 98.01 189 A 1 
ATOM 1412 C C   . LEU A 1 189 ? -3.612  0.504   10.750  1.00 98.18 189 A 1 
ATOM 1413 O O   . LEU A 1 189 ? -3.123  1.626   10.743  1.00 97.63 189 A 1 
ATOM 1414 C CB  . LEU A 1 189 ? -5.709  0.214   12.124  1.00 97.07 189 A 1 
ATOM 1415 C CG  . LEU A 1 189 ? -6.427  -0.300  13.383  1.00 92.23 189 A 1 
ATOM 1416 C CD1 . LEU A 1 189 ? -7.930  -0.047  13.252  1.00 87.61 189 A 1 
ATOM 1417 C CD2 . LEU A 1 189 ? -6.234  -1.792  13.595  1.00 88.13 189 A 1 
ATOM 1418 N N   . VAL A 1 190 ? -3.725  -0.226  9.642   1.00 98.04 190 A 1 
ATOM 1419 C CA  . VAL A 1 190 ? -3.586  0.304   8.279   1.00 97.97 190 A 1 
ATOM 1420 C C   . VAL A 1 190 ? -4.908  0.107   7.568   1.00 97.90 190 A 1 
ATOM 1421 O O   . VAL A 1 190 ? -5.394  -1.022  7.497   1.00 97.39 190 A 1 
ATOM 1422 C CB  . VAL A 1 190 ? -2.450  -0.376  7.494   1.00 97.46 190 A 1 
ATOM 1423 C CG1 . VAL A 1 190 ? -2.325  0.180   6.066   1.00 95.86 190 A 1 
ATOM 1424 C CG2 . VAL A 1 190 ? -1.105  -0.179  8.188   1.00 96.11 190 A 1 
ATOM 1425 N N   . LEU A 1 191 ? -5.465  1.181   7.027   1.00 96.77 191 A 1 
ATOM 1426 C CA  . LEU A 1 191 ? -6.680  1.167   6.226   1.00 96.25 191 A 1 
ATOM 1427 C C   . LEU A 1 191 ? -6.345  1.512   4.774   1.00 95.47 191 A 1 
ATOM 1428 O O   . LEU A 1 191 ? -5.691  2.521   4.497   1.00 93.50 191 A 1 
ATOM 1429 C CB  . LEU A 1 191 ? -7.694  2.136   6.856   1.00 95.17 191 A 1 
ATOM 1430 C CG  . LEU A 1 191 ? -9.076  2.125   6.182   1.00 92.21 191 A 1 
ATOM 1431 C CD1 . LEU A 1 191 ? -9.775  0.772   6.328   1.00 89.96 191 A 1 
ATOM 1432 C CD2 . LEU A 1 191 ? -9.957  3.182   6.846   1.00 89.75 191 A 1 
ATOM 1433 N N   . ASP A 1 192 ? -6.802  0.674   3.846   1.00 94.33 192 A 1 
ATOM 1434 C CA  . ASP A 1 192 ? -6.651  0.908   2.409   1.00 92.84 192 A 1 
ATOM 1435 C C   . ASP A 1 192 ? -7.475  2.134   1.979   1.00 92.42 192 A 1 
ATOM 1436 O O   . ASP A 1 192 ? -8.691  2.175   2.169   1.00 89.99 192 A 1 
ATOM 1437 C CB  . ASP A 1 192 ? -7.059  -0.370  1.664   1.00 89.74 192 A 1 
ATOM 1438 C CG  . ASP A 1 192 ? -6.770  -0.357  0.160   1.00 86.64 192 A 1 
ATOM 1439 O OD1 . ASP A 1 192 ? -6.636  0.744   -0.418  1.00 82.44 192 A 1 
ATOM 1440 O OD2 . ASP A 1 192 ? -6.726  -1.470  -0.408  1.00 81.42 192 A 1 
ATOM 1441 N N   . GLY A 1 193 ? -6.828  3.134   1.376   1.00 91.19 193 A 1 
ATOM 1442 C CA  . GLY A 1 193 ? -7.481  4.357   0.909   1.00 90.21 193 A 1 
ATOM 1443 C C   . GLY A 1 193 ? -8.572  4.126   -0.137  1.00 89.93 193 A 1 
ATOM 1444 O O   . GLY A 1 193 ? -9.504  4.920   -0.232  1.00 87.82 193 A 1 
ATOM 1445 N N   . TYR A 1 194 ? -8.525  3.014   -0.886  1.00 89.32 194 A 1 
ATOM 1446 C CA  . TYR A 1 194 ? -9.598  2.648   -1.821  1.00 88.43 194 A 1 
ATOM 1447 C C   . TYR A 1 194 ? -10.882 2.176   -1.126  1.00 90.02 194 A 1 
ATOM 1448 O O   . TYR A 1 194 ? -11.909 2.003   -1.774  1.00 88.40 194 A 1 
ATOM 1449 C CB  . TYR A 1 194 ? -9.097  1.591   -2.808  1.00 85.27 194 A 1 
ATOM 1450 C CG  . TYR A 1 194 ? -7.947  2.060   -3.670  1.00 80.12 194 A 1 
ATOM 1451 C CD1 . TYR A 1 194 ? -8.132  3.125   -4.574  1.00 75.64 194 A 1 
ATOM 1452 C CD2 . TYR A 1 194 ? -6.690  1.441   -3.558  1.00 73.99 194 A 1 
ATOM 1453 C CE1 . TYR A 1 194 ? -7.048  3.594   -5.335  1.00 70.12 194 A 1 
ATOM 1454 C CE2 . TYR A 1 194 ? -5.606  1.906   -4.320  1.00 69.65 194 A 1 
ATOM 1455 C CZ  . TYR A 1 194 ? -5.780  2.994   -5.195  1.00 69.32 194 A 1 
ATOM 1456 O OH  . TYR A 1 194 ? -4.717  3.473   -5.875  1.00 65.54 194 A 1 
ATOM 1457 N N   . MET A 1 195 ? -10.865 2.002   0.189   1.00 90.74 195 A 1 
ATOM 1458 C CA  . MET A 1 195 ? -12.066 1.705   0.968   1.00 92.16 195 A 1 
ATOM 1459 C C   . MET A 1 195 ? -12.890 2.954   1.298   1.00 92.96 195 A 1 
ATOM 1460 O O   . MET A 1 195 ? -14.040 2.807   1.707   1.00 91.92 195 A 1 
ATOM 1461 C CB  . MET A 1 195 ? -11.707 0.929   2.238   1.00 91.31 195 A 1 
ATOM 1462 C CG  . MET A 1 195 ? -11.081 -0.430  1.905   1.00 87.94 195 A 1 
ATOM 1463 S SD  . MET A 1 195 ? -10.602 -1.425  3.332   1.00 86.35 195 A 1 
ATOM 1464 C CE  . MET A 1 195 ? -12.218 -1.870  4.011   1.00 76.41 195 A 1 
ATOM 1465 N N   . LEU A 1 196 ? -12.364 4.174   1.080   1.00 92.49 196 A 1 
ATOM 1466 C CA  . LEU A 1 196 ? -13.021 5.436   1.458   1.00 92.88 196 A 1 
ATOM 1467 C C   . LEU A 1 196 ? -14.401 5.661   0.804   1.00 92.83 196 A 1 
ATOM 1468 O O   . LEU A 1 196 ? -15.199 6.440   1.328   1.00 91.91 196 A 1 
ATOM 1469 C CB  . LEU A 1 196 ? -12.086 6.620   1.146   1.00 92.77 196 A 1 
ATOM 1470 C CG  . LEU A 1 196 ? -10.845 6.731   2.052   1.00 91.82 196 A 1 
ATOM 1471 C CD1 . LEU A 1 196 ? -9.969  7.883   1.557   1.00 90.10 196 A 1 
ATOM 1472 C CD2 . LEU A 1 196 ? -11.211 7.017   3.506   1.00 89.87 196 A 1 
ATOM 1473 N N   . ASP A 1 197 ? -14.717 4.978   -0.291  1.00 92.39 197 A 1 
ATOM 1474 C CA  . ASP A 1 197 ? -16.067 4.966   -0.883  1.00 91.94 197 A 1 
ATOM 1475 C C   . ASP A 1 197 ? -17.114 4.304   0.024   1.00 92.80 197 A 1 
ATOM 1476 O O   . ASP A 1 197 ? -18.278 4.700   0.042   1.00 91.49 197 A 1 
ATOM 1477 C CB  . ASP A 1 197 ? -16.029 4.240   -2.236  1.00 89.80 197 A 1 
ATOM 1478 C CG  . ASP A 1 197 ? -15.374 5.101   -3.309  1.00 85.05 197 A 1 
ATOM 1479 O OD1 . ASP A 1 197 ? -15.756 6.293   -3.376  1.00 80.49 197 A 1 
ATOM 1480 O OD2 . ASP A 1 197 ? -14.504 4.597   -4.031  1.00 79.58 197 A 1 
ATOM 1481 N N   . ARG A 1 198 ? -16.697 3.327   0.835   1.00 93.64 198 A 1 
ATOM 1482 C CA  . ARG A 1 198 ? -17.548 2.584   1.773   1.00 94.36 198 A 1 
ATOM 1483 C C   . ARG A 1 198 ? -17.608 3.316   3.111   1.00 95.46 198 A 1 
ATOM 1484 O O   . ARG A 1 198 ? -17.042 2.879   4.107   1.00 94.70 198 A 1 
ATOM 1485 C CB  . ARG A 1 198 ? -17.033 1.144   1.897   1.00 93.35 198 A 1 
ATOM 1486 C CG  . ARG A 1 198 ? -17.203 0.370   0.585   1.00 90.71 198 A 1 
ATOM 1487 C CD  . ARG A 1 198 ? -16.534 -1.004  0.669   1.00 88.58 198 A 1 
ATOM 1488 N NE  . ARG A 1 198 ? -15.083 -0.924  0.419   1.00 83.57 198 A 1 
ATOM 1489 C CZ  . ARG A 1 198 ? -14.272 -1.969  0.314   1.00 81.96 198 A 1 
ATOM 1490 N NH1 . ARG A 1 198 ? -14.656 -3.177  0.598   1.00 73.48 198 A 1 
ATOM 1491 N NH2 . ARG A 1 198 ? -13.056 -1.823  -0.110  1.00 70.76 198 A 1 
ATOM 1492 N N   . ARG A 1 199 ? -18.277 4.481   3.120   1.00 94.97 199 A 1 
ATOM 1493 C CA  . ARG A 1 199 ? -18.257 5.442   4.235   1.00 95.20 199 A 1 
ATOM 1494 C C   . ARG A 1 199 ? -18.632 4.831   5.583   1.00 96.11 199 A 1 
ATOM 1495 O O   . ARG A 1 199 ? -17.940 5.087   6.562   1.00 95.72 199 A 1 
ATOM 1496 C CB  . ARG A 1 199 ? -19.174 6.638   3.943   1.00 93.97 199 A 1 
ATOM 1497 C CG  . ARG A 1 199 ? -18.681 7.495   2.770   1.00 85.54 199 A 1 
ATOM 1498 C CD  . ARG A 1 199 ? -19.611 8.699   2.594   1.00 81.14 199 A 1 
ATOM 1499 N NE  . ARG A 1 199 ? -19.188 9.548   1.466   1.00 71.06 199 A 1 
ATOM 1500 C CZ  . ARG A 1 199 ? -19.768 10.674  1.078   1.00 63.20 199 A 1 
ATOM 1501 N NH1 . ARG A 1 199 ? -20.827 11.146  1.680   1.00 56.98 199 A 1 
ATOM 1502 N NH2 . ARG A 1 199 ? -19.292 11.347  0.069   1.00 53.64 199 A 1 
ATOM 1503 N N   . SER A 1 200 ? -19.704 4.050   5.635   1.00 95.56 200 A 1 
ATOM 1504 C CA  . SER A 1 200 ? -20.193 3.434   6.873   1.00 95.90 200 A 1 
ATOM 1505 C C   . SER A 1 200 ? -19.185 2.432   7.443   1.00 96.66 200 A 1 
ATOM 1506 O O   . SER A 1 200 ? -18.835 2.527   8.620   1.00 96.23 200 A 1 
ATOM 1507 C CB  . SER A 1 200 ? -21.551 2.780   6.617   1.00 95.07 200 A 1 
ATOM 1508 O OG  . SER A 1 200 ? -21.529 2.077   5.390   1.00 85.22 200 A 1 
ATOM 1509 N N   . LEU A 1 201 ? -18.603 1.575   6.597   1.00 96.25 201 A 1 
ATOM 1510 C CA  . LEU A 1 201 ? -17.529 0.650   6.969   1.00 96.84 201 A 1 
ATOM 1511 C C   . LEU A 1 201 ? -16.296 1.394   7.503   1.00 97.34 201 A 1 
ATOM 1512 O O   . LEU A 1 201 ? -15.760 1.055   8.560   1.00 97.08 201 A 1 
ATOM 1513 C CB  . LEU A 1 201 ? -17.175 -0.189  5.727   1.00 96.68 201 A 1 
ATOM 1514 C CG  . LEU A 1 201 ? -15.924 -1.069  5.879   1.00 96.18 201 A 1 
ATOM 1515 C CD1 . LEU A 1 201 ? -16.067 -2.103  6.987   1.00 94.61 201 A 1 
ATOM 1516 C CD2 . LEU A 1 201 ? -15.656 -1.791  4.560   1.00 94.62 201 A 1 
ATOM 1517 N N   . VAL A 1 202 ? -15.843 2.428   6.790   1.00 96.82 202 A 1 
ATOM 1518 C CA  . VAL A 1 202 ? -14.681 3.228   7.207   1.00 96.90 202 A 1 
ATOM 1519 C C   . VAL A 1 202 ? -14.944 3.904   8.548   1.00 97.18 202 A 1 
ATOM 1520 O O   . VAL A 1 202 ? -14.102 3.824   9.438   1.00 97.07 202 A 1 
ATOM 1521 C CB  . VAL A 1 202 ? -14.302 4.254   6.122   1.00 96.24 202 A 1 
ATOM 1522 C CG1 . VAL A 1 202 ? -13.240 5.251   6.599   1.00 94.42 202 A 1 
ATOM 1523 C CG2 . VAL A 1 202 ? -13.742 3.528   4.894   1.00 94.71 202 A 1 
ATOM 1524 N N   . GLN A 1 203 ? -16.103 4.537   8.718   1.00 97.16 203 A 1 
ATOM 1525 C CA  . GLN A 1 203 ? -16.478 5.183   9.979   1.00 96.99 203 A 1 
ATOM 1526 C C   . GLN A 1 203 ? -16.539 4.182   11.135  1.00 97.30 203 A 1 
ATOM 1527 O O   . GLN A 1 203 ? -16.010 4.478   12.205  1.00 97.18 203 A 1 
ATOM 1528 C CB  . GLN A 1 203 ? -17.827 5.894   9.821   1.00 96.21 203 A 1 
ATOM 1529 C CG  . GLN A 1 203 ? -17.671 7.211   9.046   1.00 87.41 203 A 1 
ATOM 1530 C CD  . GLN A 1 203 ? -19.004 7.894   8.760   1.00 85.69 203 A 1 
ATOM 1531 O OE1 . GLN A 1 203 ? -20.077 7.324   8.776   1.00 77.45 203 A 1 
ATOM 1532 N NE2 . GLN A 1 203 ? -18.993 9.174   8.467   1.00 73.59 203 A 1 
ATOM 1533 N N   . HIS A 1 204 ? -17.100 2.999   10.903  1.00 96.63 204 A 1 
ATOM 1534 C CA  . HIS A 1 204 ? -17.154 1.939   11.906  1.00 97.14 204 A 1 
ATOM 1535 C C   . HIS A 1 204 ? -15.748 1.504   12.360  1.00 97.59 204 A 1 
ATOM 1536 O O   . HIS A 1 204 ? -15.460 1.481   13.554  1.00 97.30 204 A 1 
ATOM 1537 C CB  . HIS A 1 204 ? -17.959 0.763   11.336  1.00 97.08 204 A 1 
ATOM 1538 C CG  . HIS A 1 204 ? -18.166 -0.336  12.343  1.00 96.54 204 A 1 
ATOM 1539 N ND1 . HIS A 1 204 ? -18.788 -0.199  13.563  1.00 84.58 204 A 1 
ATOM 1540 C CD2 . HIS A 1 204 ? -17.778 -1.640  12.214  1.00 87.21 204 A 1 
ATOM 1541 C CE1 . HIS A 1 204 ? -18.775 -1.405  14.156  1.00 90.10 204 A 1 
ATOM 1542 N NE2 . HIS A 1 204 ? -18.175 -2.305  13.372  1.00 91.69 204 A 1 
ATOM 1543 N N   . ILE A 1 205 ? -14.827 1.260   11.415  1.00 97.47 205 A 1 
ATOM 1544 C CA  . ILE A 1 205 ? -13.430 0.907   11.724  1.00 97.52 205 A 1 
ATOM 1545 C C   . ILE A 1 205 ? -12.734 2.030   12.507  1.00 97.52 205 A 1 
ATOM 1546 O O   . ILE A 1 205 ? -12.075 1.765   13.516  1.00 97.11 205 A 1 
ATOM 1547 C CB  . ILE A 1 205 ? -12.660 0.572   10.423  1.00 97.51 205 A 1 
ATOM 1548 C CG1 . ILE A 1 205 ? -13.204 -0.727  9.784   1.00 96.94 205 A 1 
ATOM 1549 C CG2 . ILE A 1 205 ? -11.145 0.426   10.685  1.00 96.97 205 A 1 
ATOM 1550 C CD1 . ILE A 1 205 ? -12.778 -0.915  8.324   1.00 95.45 205 A 1 
ATOM 1551 N N   . LEU A 1 206 ? -12.876 3.284   12.055  1.00 97.46 206 A 1 
ATOM 1552 C CA  . LEU A 1 206 ? -12.259 4.442   12.705  1.00 97.17 206 A 1 
ATOM 1553 C C   . LEU A 1 206 ? -12.804 4.654   14.122  1.00 97.05 206 A 1 
ATOM 1554 O O   . LEU A 1 206 ? -12.025 4.948   15.029  1.00 96.67 206 A 1 
ATOM 1555 C CB  . LEU A 1 206 ? -12.486 5.702   11.848  1.00 96.95 206 A 1 
ATOM 1556 C CG  . LEU A 1 206 ? -11.721 5.748   10.513  1.00 96.27 206 A 1 
ATOM 1557 C CD1 . LEU A 1 206 ? -12.134 7.002   9.742   1.00 94.83 206 A 1 
ATOM 1558 C CD2 . LEU A 1 206 ? -10.207 5.794   10.700  1.00 94.70 206 A 1 
ATOM 1559 N N   . GLN A 1 207 ? -14.105 4.466   14.322  1.00 97.40 207 A 1 
ATOM 1560 C CA  . GLN A 1 207 ? -14.732 4.569   15.639  1.00 97.28 207 A 1 
ATOM 1561 C C   . GLN A 1 207 ? -14.192 3.499   16.596  1.00 97.39 207 A 1 
ATOM 1562 O O   . GLN A 1 207 ? -13.704 3.841   17.677  1.00 97.08 207 A 1 
ATOM 1563 C CB  . GLN A 1 207 ? -16.256 4.492   15.479  1.00 96.89 207 A 1 
ATOM 1564 C CG  . GLN A 1 207 ? -16.947 4.642   16.846  1.00 87.46 207 A 1 
ATOM 1565 C CD  . GLN A 1 207 ? -18.463 4.648   16.770  1.00 82.61 207 A 1 
ATOM 1566 O OE1 . GLN A 1 207 ? -19.091 4.746   15.725  1.00 74.02 207 A 1 
ATOM 1567 N NE2 . GLN A 1 207 ? -19.103 4.560   17.917  1.00 69.69 207 A 1 
ATOM 1568 N N   . LEU A 1 208 ? -14.183 2.226   16.181  1.00 96.92 208 A 1 
ATOM 1569 C CA  . LEU A 1 208 ? -13.668 1.121   16.996  1.00 96.83 208 A 1 
ATOM 1570 C C   . LEU A 1 208 ? -12.201 1.314   17.401  1.00 96.78 208 A 1 
ATOM 1571 O O   . LEU A 1 208 ? -11.809 0.965   18.521  1.00 96.27 208 A 1 
ATOM 1572 C CB  . LEU A 1 208 ? -13.798 -0.188  16.199  1.00 97.08 208 A 1 
ATOM 1573 C CG  . LEU A 1 208 ? -15.227 -0.733  16.060  1.00 96.15 208 A 1 
ATOM 1574 C CD1 . LEU A 1 208 ? -15.179 -1.944  15.131  1.00 94.32 208 A 1 
ATOM 1575 C CD2 . LEU A 1 208 ? -15.803 -1.171  17.410  1.00 94.36 208 A 1 
ATOM 1576 N N   . ALA A 1 209 ? -11.382 1.858   16.493  1.00 96.95 209 A 1 
ATOM 1577 C CA  . ALA A 1 209 ? -9.988  2.187   16.768  1.00 96.61 209 A 1 
ATOM 1578 C C   . ALA A 1 209 ? -9.862  3.362   17.753  1.00 96.19 209 A 1 
ATOM 1579 O O   . ALA A 1 209 ? -9.124  3.272   18.734  1.00 95.51 209 A 1 
ATOM 1580 C CB  . ALA A 1 209 ? -9.300  2.481   15.431  1.00 96.61 209 A 1 
ATOM 1581 N N   . SER A 1 210 ? -10.625 4.435   17.526  1.00 96.16 210 A 1 
ATOM 1582 C CA  . SER A 1 210 ? -10.605 5.651   18.343  1.00 95.60 210 A 1 
ATOM 1583 C C   . SER A 1 210 ? -11.035 5.399   19.787  1.00 95.49 210 A 1 
ATOM 1584 O O   . SER A 1 210 ? -10.374 5.877   20.709  1.00 95.20 210 A 1 
ATOM 1585 C CB  . SER A 1 210 ? -11.513 6.698   17.708  1.00 94.59 210 A 1 
ATOM 1586 O OG  . SER A 1 210 ? -11.391 7.933   18.389  1.00 87.99 210 A 1 
ATOM 1587 N N   . GLU A 1 211 ? -12.079 4.597   20.008  1.00 94.93 211 A 1 
ATOM 1588 C CA  . GLU A 1 211 ? -12.558 4.199   21.344  1.00 95.11 211 A 1 
ATOM 1589 C C   . GLU A 1 211 ? -11.475 3.493   22.178  1.00 95.05 211 A 1 
ATOM 1590 O O   . GLU A 1 211 ? -11.554 3.444   23.405  1.00 93.53 211 A 1 
ATOM 1591 C CB  . GLU A 1 211 ? -13.759 3.255   21.181  1.00 95.32 211 A 1 
ATOM 1592 C CG  . GLU A 1 211 ? -15.046 3.988   20.757  1.00 92.38 211 A 1 
ATOM 1593 C CD  . GLU A 1 211 ? -16.207 3.031   20.428  1.00 90.17 211 A 1 
ATOM 1594 O OE1 . GLU A 1 211 ? -17.252 3.543   19.957  1.00 82.51 211 A 1 
ATOM 1595 O OE2 . GLU A 1 211 ? -16.051 1.806   20.630  1.00 85.53 211 A 1 
ATOM 1596 N N   . ARG A 1 212 ? -10.442 2.963   21.510  1.00 95.58 212 A 1 
ATOM 1597 C CA  . ARG A 1 212 ? -9.312  2.248   22.121  1.00 95.19 212 A 1 
ATOM 1598 C C   . ARG A 1 212 ? -8.000  3.038   22.066  1.00 95.22 212 A 1 
ATOM 1599 O O   . ARG A 1 212 ? -6.969  2.520   22.486  1.00 93.21 212 A 1 
ATOM 1600 C CB  . ARG A 1 212 ? -9.207  0.870   21.455  1.00 94.78 212 A 1 
ATOM 1601 C CG  . ARG A 1 212 ? -10.450 0.006   21.748  1.00 92.42 212 A 1 
ATOM 1602 C CD  . ARG A 1 212 ? -10.476 -1.236  20.862  1.00 89.80 212 A 1 
ATOM 1603 N NE  . ARG A 1 212 ? -11.642 -2.098  21.137  1.00 85.85 212 A 1 
ATOM 1604 C CZ  . ARG A 1 212 ? -12.900 -1.893  20.763  1.00 80.53 212 A 1 
ATOM 1605 N NH1 . ARG A 1 212 ? -13.274 -0.841  20.095  1.00 73.49 212 A 1 
ATOM 1606 N NH2 . ARG A 1 212 ? -13.825 -2.759  21.058  1.00 74.62 212 A 1 
ATOM 1607 N N   . GLY A 1 213 ? -8.023  4.265   21.544  1.00 95.50 213 A 1 
ATOM 1608 C CA  . GLY A 1 213 ? -6.820  5.084   21.355  1.00 94.66 213 A 1 
ATOM 1609 C C   . GLY A 1 213 ? -5.832  4.518   20.327  1.00 94.90 213 A 1 
ATOM 1610 O O   . GLY A 1 213 ? -4.642  4.828   20.388  1.00 93.43 213 A 1 
ATOM 1611 N N   . ILE A 1 214 ? -6.298  3.670   19.400  1.00 94.95 214 A 1 
ATOM 1612 C CA  . ILE A 1 214 ? -5.456  3.019   18.391  1.00 95.76 214 A 1 
ATOM 1613 C C   . ILE A 1 214 ? -5.368  3.922   17.155  1.00 95.92 214 A 1 
ATOM 1614 O O   . ILE A 1 214 ? -6.400  4.241   16.563  1.00 95.23 214 A 1 
ATOM 1615 C CB  . ILE A 1 214 ? -5.994  1.615   18.045  1.00 95.72 214 A 1 
ATOM 1616 C CG1 . ILE A 1 214 ? -6.007  0.711   19.296  1.00 94.59 214 A 1 
ATOM 1617 C CG2 . ILE A 1 214 ? -5.147  0.969   16.933  1.00 94.99 214 A 1 
ATOM 1618 C CD1 . ILE A 1 214 ? -6.792  -0.587  19.111  1.00 90.77 214 A 1 
ATOM 1619 N N   . PRO A 1 215 ? -4.164  4.328   16.715  1.00 95.44 215 A 1 
ATOM 1620 C CA  . PRO A 1 215 ? -4.020  5.144   15.520  1.00 95.66 215 A 1 
ATOM 1621 C C   . PRO A 1 215 ? -4.318  4.342   14.254  1.00 96.50 215 A 1 
ATOM 1622 O O   . PRO A 1 215 ? -3.988  3.156   14.141  1.00 96.34 215 A 1 
ATOM 1623 C CB  . PRO A 1 215 ? -2.578  5.639   15.529  1.00 94.45 215 A 1 
ATOM 1624 C CG  . PRO A 1 215 ? -1.863  4.480   16.214  1.00 92.02 215 A 1 
ATOM 1625 C CD  . PRO A 1 215 ? -2.863  4.029   17.273  1.00 94.83 215 A 1 
ATOM 1626 N N   . VAL A 1 216 ? -4.876  5.034   13.258  1.00 96.68 216 A 1 
ATOM 1627 C CA  . VAL A 1 216 ? -5.174  4.473   11.940  1.00 97.20 216 A 1 
ATOM 1628 C C   . VAL A 1 216 ? -4.323  5.165   10.884  1.00 97.15 216 A 1 
ATOM 1629 O O   . VAL A 1 216 ? -4.430  6.368   10.660  1.00 96.62 216 A 1 
ATOM 1630 C CB  . VAL A 1 216 ? -6.670  4.550   11.613  1.00 97.08 216 A 1 
ATOM 1631 C CG1 . VAL A 1 216 ? -6.963  3.814   10.299  1.00 95.96 216 A 1 
ATOM 1632 C CG2 . VAL A 1 216 ? -7.516  3.914   12.723  1.00 96.01 216 A 1 
ATOM 1633 N N   . ALA A 1 217 ? -3.472  4.394   10.214  1.00 97.57 217 A 1 
ATOM 1634 C CA  . ALA A 1 217 ? -2.727  4.828   9.047   1.00 97.61 217 A 1 
ATOM 1635 C C   . ALA A 1 217 ? -3.586  4.700   7.787   1.00 97.57 217 A 1 
ATOM 1636 O O   . ALA A 1 217 ? -4.107  3.623   7.503   1.00 97.07 217 A 1 
ATOM 1637 C CB  . ALA A 1 217 ? -1.450  4.004   8.949   1.00 97.24 217 A 1 
ATOM 1638 N N   . LEU A 1 218 ? -3.689  5.776   7.027   1.00 96.78 218 A 1 
ATOM 1639 C CA  . LEU A 1 218 ? -4.410  5.849   5.763   1.00 96.16 218 A 1 
ATOM 1640 C C   . LEU A 1 218 ? -3.440  6.284   4.662   1.00 95.67 218 A 1 
ATOM 1641 O O   . LEU A 1 218 ? -2.935  7.409   4.694   1.00 94.30 218 A 1 
ATOM 1642 C CB  . LEU A 1 218 ? -5.580  6.835   5.944   1.00 95.09 218 A 1 
ATOM 1643 C CG  . LEU A 1 218 ? -6.444  7.023   4.686   1.00 92.88 218 A 1 
ATOM 1644 C CD1 . LEU A 1 218 ? -7.245  5.766   4.354   1.00 89.80 218 A 1 
ATOM 1645 C CD2 . LEU A 1 218 ? -7.422  8.173   4.910   1.00 89.25 218 A 1 
ATOM 1646 N N   . ASP A 1 219 ? -3.172  5.422   3.679   1.00 93.05 219 A 1 
ATOM 1647 C CA  . ASP A 1 219 ? -2.468  5.852   2.466   1.00 91.07 219 A 1 
ATOM 1648 C C   . ASP A 1 219 ? -3.471  6.490   1.498   1.00 89.86 219 A 1 
ATOM 1649 O O   . ASP A 1 219 ? -4.569  5.978   1.299   1.00 86.35 219 A 1 
ATOM 1650 C CB  . ASP A 1 219 ? -1.675  4.703   1.824   1.00 88.00 219 A 1 
ATOM 1651 C CG  . ASP A 1 219 ? -0.701  5.217   0.743   1.00 84.32 219 A 1 
ATOM 1652 O OD1 . ASP A 1 219 ? 0.391   5.737   1.104   1.00 78.27 219 A 1 
ATOM 1653 O OD2 . ASP A 1 219 ? -1.009  5.098   -0.458  1.00 76.81 219 A 1 
ATOM 1654 N N   . ALA A 1 220 ? -3.091  7.617   0.893   1.00 88.99 220 A 1 
ATOM 1655 C CA  . ALA A 1 220 ? -3.973  8.397   0.015   1.00 85.57 220 A 1 
ATOM 1656 C C   . ALA A 1 220 ? -4.446  7.637   -1.232  1.00 82.06 220 A 1 
ATOM 1657 O O   . ALA A 1 220 ? -5.411  8.054   -1.878  1.00 71.31 220 A 1 
ATOM 1658 C CB  . ALA A 1 220 ? -3.210  9.657   -0.370  1.00 82.82 220 A 1 
ATOM 1659 N N   . ALA A 1 221 ? -3.779  6.544   -1.561  1.00 82.61 221 A 1 
ATOM 1660 C CA  . ALA A 1 221 ? -4.025  5.636   -2.677  1.00 79.67 221 A 1 
ATOM 1661 C C   . ALA A 1 221 ? -3.732  6.234   -4.064  1.00 78.83 221 A 1 
ATOM 1662 O O   . ALA A 1 221 ? -2.919  5.671   -4.797  1.00 69.06 221 A 1 
ATOM 1663 C CB  . ALA A 1 221 ? -5.420  5.023   -2.532  1.00 73.37 221 A 1 
ATOM 1664 N N   . SER A 1 222 ? -4.343  7.360   -4.439  1.00 83.03 222 A 1 
ATOM 1665 C CA  . SER A 1 222 ? -4.071  8.025   -5.724  1.00 84.27 222 A 1 
ATOM 1666 C C   . SER A 1 222 ? -4.480  9.498   -5.733  1.00 86.54 222 A 1 
ATOM 1667 O O   . SER A 1 222 ? -5.315  9.942   -4.947  1.00 85.74 222 A 1 
ATOM 1668 C CB  . SER A 1 222 ? -4.789  7.290   -6.863  1.00 80.06 222 A 1 
ATOM 1669 O OG  . SER A 1 222 ? -6.188  7.492   -6.810  1.00 74.77 222 A 1 
ATOM 1670 N N   . VAL A 1 223 ? -3.953  10.250  -6.707  1.00 82.44 223 A 1 
ATOM 1671 C CA  . VAL A 1 223 ? -4.356  11.637  -7.001  1.00 84.74 223 A 1 
ATOM 1672 C C   . VAL A 1 223 ? -5.859  11.757  -7.269  1.00 86.48 223 A 1 
ATOM 1673 O O   . VAL A 1 223 ? -6.491  12.727  -6.853  1.00 85.66 223 A 1 
ATOM 1674 C CB  . VAL A 1 223 ? -3.551  12.131  -8.219  1.00 82.80 223 A 1 
ATOM 1675 C CG1 . VAL A 1 223 ? -4.092  13.420  -8.832  1.00 76.97 223 A 1 
ATOM 1676 C CG2 . VAL A 1 223 ? -2.086  12.373  -7.840  1.00 79.70 223 A 1 
ATOM 1677 N N   . PHE A 1 224 ? -6.445  10.772  -7.954  1.00 84.64 224 A 1 
ATOM 1678 C CA  . PHE A 1 224 ? -7.881  10.729  -8.226  1.00 84.54 224 A 1 
ATOM 1679 C C   . PHE A 1 224 ? -8.678  10.564  -6.931  1.00 86.49 224 A 1 
ATOM 1680 O O   . PHE A 1 224 ? -9.558  11.373  -6.641  1.00 85.68 224 A 1 
ATOM 1681 C CB  . PHE A 1 224 ? -8.168  9.607   -9.224  1.00 81.65 224 A 1 
ATOM 1682 C CG  . PHE A 1 224 ? -9.634  9.476   -9.568  1.00 71.62 224 A 1 
ATOM 1683 C CD1 . PHE A 1 224 ? -10.453 8.585   -8.849  1.00 66.15 224 A 1 
ATOM 1684 C CD2 . PHE A 1 224 ? -10.190 10.264  -10.596 1.00 63.86 224 A 1 
ATOM 1685 C CE1 . PHE A 1 224 ? -11.822 8.486   -9.155  1.00 55.11 224 A 1 
ATOM 1686 C CE2 . PHE A 1 224 ? -11.560 10.160  -10.902 1.00 55.00 224 A 1 
ATOM 1687 C CZ  . PHE A 1 224 ? -12.375 9.270   -10.179 1.00 54.96 224 A 1 
ATOM 1688 N N   . ASN A 1 225 ? -8.292  9.591   -6.105  1.00 85.69 225 A 1 
ATOM 1689 C CA  . ASN A 1 225 ? -8.937  9.329   -4.821  1.00 87.37 225 A 1 
ATOM 1690 C C   . ASN A 1 225 ? -8.854  10.555  -3.895  1.00 89.56 225 A 1 
ATOM 1691 O O   . ASN A 1 225 ? -9.853  10.965  -3.313  1.00 88.90 225 A 1 
ATOM 1692 C CB  . ASN A 1 225 ? -8.284  8.091   -4.191  1.00 85.38 225 A 1 
ATOM 1693 C CG  . ASN A 1 225 ? -9.120  7.517   -3.063  1.00 80.63 225 A 1 
ATOM 1694 O OD1 . ASN A 1 225 ? -10.328 7.414   -3.154  1.00 74.66 225 A 1 
ATOM 1695 N ND2 . ASN A 1 225 ? -8.504  7.092   -1.991  1.00 73.71 225 A 1 
ATOM 1696 N N   . ILE A 1 226 ? -7.690  11.211  -3.820  1.00 88.88 226 A 1 
ATOM 1697 C CA  . ILE A 1 226 ? -7.528  12.451  -3.049  1.00 90.24 226 A 1 
ATOM 1698 C C   . ILE A 1 226 ? -8.492  13.535  -3.521  1.00 90.48 226 A 1 
ATOM 1699 O O   . ILE A 1 226 ? -9.158  14.151  -2.693  1.00 89.70 226 A 1 
ATOM 1700 C CB  . ILE A 1 226 ? -6.066  12.934  -3.104  1.00 89.92 226 A 1 
ATOM 1701 C CG1 . ILE A 1 226 ? -5.180  12.069  -2.190  1.00 86.22 226 A 1 
ATOM 1702 C CG2 . ILE A 1 226 ? -5.902  14.415  -2.734  1.00 87.14 226 A 1 
ATOM 1703 C CD1 . ILE A 1 226 ? -5.471  12.207  -0.687  1.00 78.80 226 A 1 
ATOM 1704 N N   . ARG A 1 227 ? -8.607  13.755  -4.825  1.00 89.63 227 A 1 
ATOM 1705 C CA  . ARG A 1 227 ? -9.493  14.798  -5.363  1.00 88.62 227 A 1 
ATOM 1706 C C   . ARG A 1 227 ? -10.947 14.592  -4.943  1.00 89.28 227 A 1 
ATOM 1707 O O   . ARG A 1 227 ? -11.616 15.559  -4.594  1.00 87.88 227 A 1 
ATOM 1708 C CB  . ARG A 1 227 ? -9.333  14.847  -6.884  1.00 87.17 227 A 1 
ATOM 1709 C CG  . ARG A 1 227 ? -10.108 16.026  -7.496  1.00 79.85 227 A 1 
ATOM 1710 C CD  . ARG A 1 227 ? -9.929  16.073  -9.019  1.00 77.40 227 A 1 
ATOM 1711 N NE  . ARG A 1 227 ? -8.526  16.340  -9.398  1.00 70.26 227 A 1 
ATOM 1712 C CZ  . ARG A 1 227 ? -7.971  16.101  -10.575 1.00 64.27 227 A 1 
ATOM 1713 N NH1 . ARG A 1 227 ? -8.669  15.667  -11.585 1.00 59.33 227 A 1 
ATOM 1714 N NH2 . ARG A 1 227 ? -6.689  16.287  -10.739 1.00 56.74 227 A 1 
ATOM 1715 N N   . GLU A 1 228 ? -11.413 13.354  -4.945  1.00 90.36 228 A 1 
ATOM 1716 C CA  . GLU A 1 228 ? -12.793 13.022  -4.581  1.00 90.81 228 A 1 
ATOM 1717 C C   . GLU A 1 228 ? -13.019 12.919  -3.067  1.00 91.44 228 A 1 
ATOM 1718 O O   . GLU A 1 228 ? -14.127 13.168  -2.589  1.00 89.93 228 A 1 
ATOM 1719 C CB  . GLU A 1 228 ? -13.188 11.701  -5.235  1.00 89.87 228 A 1 
ATOM 1720 C CG  . GLU A 1 228 ? -13.212 11.791  -6.770  1.00 84.09 228 A 1 
ATOM 1721 C CD  . GLU A 1 228 ? -13.912 10.584  -7.396  1.00 78.28 228 A 1 
ATOM 1722 O OE1 . GLU A 1 228 ? -14.369 10.753  -8.548  1.00 68.85 228 A 1 
ATOM 1723 O OE2 . GLU A 1 228 ? -14.042 9.544   -6.709  1.00 68.99 228 A 1 
ATOM 1724 N N   . LYS A 1 229 ? -11.987 12.550  -2.291  1.00 92.81 229 A 1 
ATOM 1725 C CA  . LYS A 1 229 ? -12.121 12.193  -0.868  1.00 93.17 229 A 1 
ATOM 1726 C C   . LYS A 1 229 ? -11.466 13.183  0.088   1.00 94.33 229 A 1 
ATOM 1727 O O   . LYS A 1 229 ? -11.475 12.940  1.290   1.00 93.61 229 A 1 
ATOM 1728 C CB  . LYS A 1 229 ? -11.627 10.755  -0.625  1.00 92.08 229 A 1 
ATOM 1729 C CG  . LYS A 1 229 ? -12.231 9.677   -1.545  1.00 90.22 229 A 1 
ATOM 1730 C CD  . LYS A 1 229 ? -13.759 9.685   -1.627  1.00 85.46 229 A 1 
ATOM 1731 C CE  . LYS A 1 229 ? -14.145 8.627   -2.655  1.00 82.10 229 A 1 
ATOM 1732 N NZ  . LYS A 1 229 ? -15.544 8.742   -3.094  1.00 72.69 229 A 1 
ATOM 1733 N N   . THR A 1 230 ? -10.954 14.325  -0.394  1.00 93.63 230 A 1 
ATOM 1734 C CA  . THR A 1 230 ? -10.332 15.358  0.456   1.00 93.74 230 A 1 
ATOM 1735 C C   . THR A 1 230 ? -11.217 15.756  1.639   1.00 94.02 230 A 1 
ATOM 1736 O O   . THR A 1 230 ? -10.732 15.818  2.767   1.00 93.70 230 A 1 
ATOM 1737 C CB  . THR A 1 230 ? -9.979  16.604  -0.381  1.00 93.03 230 A 1 
ATOM 1738 O OG1 . THR A 1 230 ? -8.859  16.322  -1.174  1.00 87.54 230 A 1 
ATOM 1739 C CG2 . THR A 1 230 ? -9.602  17.824  0.454   1.00 87.31 230 A 1 
ATOM 1740 N N   . GLU A 1 231 ? -12.510 15.984  1.411   1.00 93.09 231 A 1 
ATOM 1741 C CA  . GLU A 1 231 ? -13.447 16.358  2.477   1.00 92.94 231 A 1 
ATOM 1742 C C   . GLU A 1 231 ? -13.586 15.252  3.534   1.00 93.34 231 A 1 
ATOM 1743 O O   . GLU A 1 231 ? -13.496 15.532  4.730   1.00 93.21 231 A 1 
ATOM 1744 C CB  . GLU A 1 231 ? -14.798 16.706  1.838   1.00 92.12 231 A 1 
ATOM 1745 C CG  . GLU A 1 231 ? -15.816 17.230  2.862   1.00 77.51 231 A 1 
ATOM 1746 C CD  . GLU A 1 231 ? -17.128 17.698  2.208   1.00 71.23 231 A 1 
ATOM 1747 O OE1 . GLU A 1 231 ? -17.974 18.233  2.957   1.00 63.19 231 A 1 
ATOM 1748 O OE2 . GLU A 1 231 ? -17.275 17.546  0.973   1.00 63.15 231 A 1 
ATOM 1749 N N   . ALA A 1 232 ? -13.723 13.997  3.109   1.00 93.92 232 A 1 
ATOM 1750 C CA  . ALA A 1 232 ? -13.795 12.854  4.016   1.00 93.92 232 A 1 
ATOM 1751 C C   . ALA A 1 232 ? -12.497 12.688  4.823   1.00 94.42 232 A 1 
ATOM 1752 O O   . ALA A 1 232 ? -12.549 12.526  6.038   1.00 94.21 232 A 1 
ATOM 1753 C CB  . ALA A 1 232 ? -14.129 11.596  3.204   1.00 93.55 232 A 1 
ATOM 1754 N N   . ILE A 1 233 ? -11.333 12.811  4.180   1.00 94.00 233 A 1 
ATOM 1755 C CA  . ILE A 1 233 ? -10.025 12.738  4.852   1.00 94.02 233 A 1 
ATOM 1756 C C   . ILE A 1 233 ? -9.888  13.848  5.903   1.00 93.59 233 A 1 
ATOM 1757 O O   . ILE A 1 233 ? -9.454  13.574  7.020   1.00 92.80 233 A 1 
ATOM 1758 C CB  . ILE A 1 233 ? -8.877  12.780  3.815   1.00 94.34 233 A 1 
ATOM 1759 C CG1 . ILE A 1 233 ? -8.898  11.500  2.945   1.00 93.85 233 A 1 
ATOM 1760 C CG2 . ILE A 1 233 ? -7.506  12.924  4.504   1.00 93.69 233 A 1 
ATOM 1761 C CD1 . ILE A 1 233 ? -8.005  11.582  1.703   1.00 91.39 233 A 1 
ATOM 1762 N N   . LEU A 1 234 ? -10.301 15.086  5.592   1.00 94.01 234 A 1 
ATOM 1763 C CA  . LEU A 1 234 ? -10.298 16.194  6.554   1.00 93.16 234 A 1 
ATOM 1764 C C   . LEU A 1 234 ? -11.252 15.941  7.725   1.00 92.72 234 A 1 
ATOM 1765 O O   . LEU A 1 234 ? -10.893 16.198  8.873   1.00 92.33 234 A 1 
ATOM 1766 C CB  . LEU A 1 234 ? -10.693 17.499  5.848   1.00 92.95 234 A 1 
ATOM 1767 C CG  . LEU A 1 234 ? -9.606  18.090  4.936   1.00 89.49 234 A 1 
ATOM 1768 C CD1 . LEU A 1 234 ? -10.203 19.267  4.166   1.00 86.69 234 A 1 
ATOM 1769 C CD2 . LEU A 1 234 ? -8.409  18.595  5.738   1.00 87.26 234 A 1 
ATOM 1770 N N   . GLN A 1 235 ? -12.454 15.436  7.447   1.00 94.17 235 A 1 
ATOM 1771 C CA  . GLN A 1 235 ? -13.426 15.094  8.479   1.00 93.71 235 A 1 
ATOM 1772 C C   . GLN A 1 235 ? -12.888 13.995  9.403   1.00 93.50 235 A 1 
ATOM 1773 O O   . GLN A 1 235 ? -12.958 14.136  10.624  1.00 92.94 235 A 1 
ATOM 1774 C CB  . GLN A 1 235 ? -14.739 14.670  7.815   1.00 93.47 235 A 1 
ATOM 1775 C CG  . GLN A 1 235 ? -15.835 14.376  8.852   1.00 81.31 235 A 1 
ATOM 1776 C CD  . GLN A 1 235 ? -17.142 13.895  8.227   1.00 74.39 235 A 1 
ATOM 1777 O OE1 . GLN A 1 235 ? -17.295 13.730  7.030   1.00 67.26 235 A 1 
ATOM 1778 N NE2 . GLN A 1 235 ? -18.149 13.631  9.030   1.00 63.56 235 A 1 
ATOM 1779 N N   . TYR A 1 236 ? -12.317 12.932  8.849   1.00 92.08 236 A 1 
ATOM 1780 C CA  . TYR A 1 236 ? -11.733 11.849  9.635   1.00 91.70 236 A 1 
ATOM 1781 C C   . TYR A 1 236 ? -10.520 12.322  10.435  1.00 91.20 236 A 1 
ATOM 1782 O O   . TYR A 1 236 ? -10.417 12.013  11.615  1.00 90.30 236 A 1 
ATOM 1783 C CB  . TYR A 1 236 ? -11.393 10.662  8.724   1.00 92.43 236 A 1 
ATOM 1784 C CG  . TYR A 1 236 ? -12.559 10.051  7.962   1.00 92.50 236 A 1 
ATOM 1785 C CD1 . TYR A 1 236 ? -13.864 10.046  8.500   1.00 89.18 236 A 1 
ATOM 1786 C CD2 . TYR A 1 236 ? -12.332 9.462   6.700   1.00 89.77 236 A 1 
ATOM 1787 C CE1 . TYR A 1 236 ? -14.932 9.480   7.779   1.00 88.78 236 A 1 
ATOM 1788 C CE2 . TYR A 1 236 ? -13.394 8.890   5.978   1.00 88.46 236 A 1 
ATOM 1789 C CZ  . TYR A 1 236 ? -14.698 8.901   6.516   1.00 89.67 236 A 1 
ATOM 1790 O OH  . TYR A 1 236 ? -15.725 8.355   5.817   1.00 87.84 236 A 1 
ATOM 1791 N N   . SER A 1 237 ? -9.668  13.158  9.851   1.00 92.37 237 A 1 
ATOM 1792 C CA  . SER A 1 237 ? -8.499  13.729  10.529  1.00 90.97 237 A 1 
ATOM 1793 C C   . SER A 1 237 ? -8.849  14.572  11.758  1.00 89.83 237 A 1 
ATOM 1794 O O   . SER A 1 237 ? -8.037  14.673  12.665  1.00 88.43 237 A 1 
ATOM 1795 C CB  . SER A 1 237 ? -7.697  14.599  9.560   1.00 91.03 237 A 1 
ATOM 1796 O OG  . SER A 1 237 ? -7.198  13.831  8.483   1.00 83.83 237 A 1 
ATOM 1797 N N   . ARG A 1 238 ? -10.043 15.182  11.790  1.00 91.18 238 A 1 
ATOM 1798 C CA  . ARG A 1 238 ? -10.505 15.987  12.934  1.00 89.81 238 A 1 
ATOM 1799 C C   . ARG A 1 238 ? -11.095 15.152  14.068  1.00 89.82 238 A 1 
ATOM 1800 O O   . ARG A 1 238 ? -11.114 15.620  15.192  1.00 87.34 238 A 1 
ATOM 1801 C CB  . ARG A 1 238 ? -11.551 16.998  12.458  1.00 88.69 238 A 1 
ATOM 1802 C CG  . ARG A 1 238 ? -10.925 18.125  11.636  1.00 76.78 238 A 1 
ATOM 1803 C CD  . ARG A 1 238 ? -12.040 19.010  11.087  1.00 71.60 238 A 1 
ATOM 1804 N NE  . ARG A 1 238 ? -11.501 20.097  10.250  1.00 62.05 238 A 1 
ATOM 1805 C CZ  . ARG A 1 238 ? -12.213 21.019  9.628   1.00 54.01 238 A 1 
ATOM 1806 N NH1 . ARG A 1 238 ? -13.514 21.053  9.705   1.00 47.02 238 A 1 
ATOM 1807 N NH2 . ARG A 1 238 ? -11.616 21.930  8.911   1.00 45.31 238 A 1 
ATOM 1808 N N   . ASN A 1 239 ? -11.622 13.976  13.754  1.00 89.75 239 A 1 
ATOM 1809 C CA  . ASN A 1 239 ? -12.421 13.194  14.699  1.00 89.40 239 A 1 
ATOM 1810 C C   . ASN A 1 239 ? -11.726 11.909  15.176  1.00 89.17 239 A 1 
ATOM 1811 O O   . ASN A 1 239 ? -12.178 11.303  16.144  1.00 86.89 239 A 1 
ATOM 1812 C CB  . ASN A 1 239 ? -13.772 12.881  14.039  1.00 88.95 239 A 1 
ATOM 1813 C CG  . ASN A 1 239 ? -14.591 14.130  13.752  1.00 86.10 239 A 1 
ATOM 1814 O OD1 . ASN A 1 239 ? -14.849 14.969  14.591  1.00 79.84 239 A 1 
ATOM 1815 N ND2 . ASN A 1 239 ? -15.037 14.305  12.532  1.00 78.19 239 A 1 
ATOM 1816 N N   . TYR A 1 240 ? -10.648 11.480  14.503  1.00 90.72 240 A 1 
ATOM 1817 C CA  . TYR A 1 240 ? -9.997  10.195  14.751  1.00 91.39 240 A 1 
ATOM 1818 C C   . TYR A 1 240 ? -8.469  10.322  14.766  1.00 91.29 240 A 1 
ATOM 1819 O O   . TYR A 1 240 ? -7.921  11.194  14.082  1.00 88.60 240 A 1 
ATOM 1820 C CB  . TYR A 1 240 ? -10.450 9.197   13.681  1.00 91.34 240 A 1 
ATOM 1821 C CG  . TYR A 1 240 ? -11.953 9.003   13.593  1.00 92.19 240 A 1 
ATOM 1822 C CD1 . TYR A 1 240 ? -12.647 8.359   14.637  1.00 88.82 240 A 1 
ATOM 1823 C CD2 . TYR A 1 240 ? -12.664 9.473   12.471  1.00 89.83 240 A 1 
ATOM 1824 C CE1 . TYR A 1 240 ? -14.041 8.181   14.560  1.00 88.58 240 A 1 
ATOM 1825 C CE2 . TYR A 1 240 ? -14.059 9.293   12.388  1.00 88.88 240 A 1 
ATOM 1826 C CZ  . TYR A 1 240 ? -14.747 8.644   13.432  1.00 90.31 240 A 1 
ATOM 1827 O OH  . TYR A 1 240 ? -16.093 8.461   13.351  1.00 88.78 240 A 1 
ATOM 1828 N N   . PRO A 1 241 ? -7.742  9.437   15.486  1.00 92.52 241 A 1 
ATOM 1829 C CA  . PRO A 1 241 ? -6.281  9.443   15.545  1.00 93.12 241 A 1 
ATOM 1830 C C   . PRO A 1 241 ? -5.680  8.939   14.220  1.00 94.20 241 A 1 
ATOM 1831 O O   . PRO A 1 241 ? -5.318  7.771   14.070  1.00 93.35 241 A 1 
ATOM 1832 C CB  . PRO A 1 241 ? -5.931  8.578   16.763  1.00 91.50 241 A 1 
ATOM 1833 C CG  . PRO A 1 241 ? -7.071  7.569   16.820  1.00 88.11 241 A 1 
ATOM 1834 C CD  . PRO A 1 241 ? -8.270  8.388   16.359  1.00 91.09 241 A 1 
ATOM 1835 N N   . LEU A 1 242 ? -5.600  9.829   13.221  1.00 94.26 242 A 1 
ATOM 1836 C CA  . LEU A 1 242 ? -5.254  9.473   11.845  1.00 95.18 242 A 1 
ATOM 1837 C C   . LEU A 1 242 ? -3.800  9.824   11.494  1.00 95.58 242 A 1 
ATOM 1838 O O   . LEU A 1 242 ? -3.320  10.922  11.775  1.00 94.39 242 A 1 
ATOM 1839 C CB  . LEU A 1 242 ? -6.267  10.140  10.894  1.00 94.07 242 A 1 
ATOM 1840 C CG  . LEU A 1 242 ? -6.380  9.460   9.519   1.00 90.65 242 A 1 
ATOM 1841 C CD1 . LEU A 1 242 ? -7.064  8.098   9.610   1.00 86.78 242 A 1 
ATOM 1842 C CD2 . LEU A 1 242 ? -7.224  10.320  8.583   1.00 86.65 242 A 1 
ATOM 1843 N N   . ILE A 1 243 ? -3.106  8.905   10.811  1.00 96.34 243 A 1 
ATOM 1844 C CA  . ILE A 1 243 ? -1.812  9.132   10.158  1.00 96.60 243 A 1 
ATOM 1845 C C   . ILE A 1 243 ? -2.039  9.050   8.647   1.00 96.54 243 A 1 
ATOM 1846 O O   . ILE A 1 243 ? -2.245  7.965   8.111   1.00 95.99 243 A 1 
ATOM 1847 C CB  . ILE A 1 243 ? -0.734  8.125   10.630  1.00 96.58 243 A 1 
ATOM 1848 C CG1 . ILE A 1 243 ? -0.609  8.092   12.174  1.00 95.97 243 A 1 
ATOM 1849 C CG2 . ILE A 1 243 ? 0.617   8.473   9.977   1.00 95.88 243 A 1 
ATOM 1850 C CD1 . ILE A 1 243 ? 0.382   7.048   12.711  1.00 94.01 243 A 1 
ATOM 1851 N N   . VAL A 1 244 ? -2.004  10.186  7.950   1.00 96.57 244 A 1 
ATOM 1852 C CA  . VAL A 1 244 ? -2.282  10.255  6.507   1.00 96.56 244 A 1 
ATOM 1853 C C   . VAL A 1 244 ? -0.977  10.250  5.722   1.00 96.65 244 A 1 
ATOM 1854 O O   . VAL A 1 244 ? -0.159  11.158  5.866   1.00 96.25 244 A 1 
ATOM 1855 C CB  . VAL A 1 244 ? -3.137  11.484  6.146   1.00 96.05 244 A 1 
ATOM 1856 C CG1 . VAL A 1 244 ? -3.555  11.440  4.669   1.00 94.30 244 A 1 
ATOM 1857 C CG2 . VAL A 1 244 ? -4.413  11.551  6.986   1.00 94.49 244 A 1 
ATOM 1858 N N   . PHE A 1 245 ? -0.789  9.255   4.854   1.00 96.50 245 A 1 
ATOM 1859 C CA  . PHE A 1 245 ? 0.350   9.174   3.942   1.00 96.10 245 A 1 
ATOM 1860 C C   . PHE A 1 245 ? -0.039  9.662   2.549   1.00 95.11 245 A 1 
ATOM 1861 O O   . PHE A 1 245 ? -0.985  9.162   1.946   1.00 93.96 245 A 1 
ATOM 1862 C CB  . PHE A 1 245 ? 0.904   7.749   3.894   1.00 96.15 245 A 1 
ATOM 1863 C CG  . PHE A 1 245 ? 1.535   7.279   5.189   1.00 96.57 245 A 1 
ATOM 1864 C CD1 . PHE A 1 245 ? 2.919   7.432   5.401   1.00 95.41 245 A 1 
ATOM 1865 C CD2 . PHE A 1 245 ? 0.740   6.686   6.188   1.00 95.51 245 A 1 
ATOM 1866 C CE1 . PHE A 1 245 ? 3.503   6.989   6.598   1.00 95.29 245 A 1 
ATOM 1867 C CE2 . PHE A 1 245 ? 1.324   6.251   7.389   1.00 95.35 245 A 1 
ATOM 1868 C CZ  . PHE A 1 245 ? 2.707   6.399   7.595   1.00 96.04 245 A 1 
ATOM 1869 N N   . MET A 1 246 ? 0.741   10.598  2.006   1.00 95.65 246 A 1 
ATOM 1870 C CA  . MET A 1 246 ? 0.600   11.122  0.646   1.00 95.21 246 A 1 
ATOM 1871 C C   . MET A 1 246 ? 1.949   11.105  -0.075  1.00 94.44 246 A 1 
ATOM 1872 O O   . MET A 1 246 ? 3.003   11.210  0.551   1.00 93.52 246 A 1 
ATOM 1873 C CB  . MET A 1 246 ? 0.023   12.545  0.690   1.00 94.92 246 A 1 
ATOM 1874 C CG  . MET A 1 246 ? -1.429  12.563  1.174   1.00 93.97 246 A 1 
ATOM 1875 S SD  . MET A 1 246 ? -2.192  14.202  1.203   1.00 93.02 246 A 1 
ATOM 1876 C CE  . MET A 1 246 ? -1.484  14.858  2.732   1.00 85.53 246 A 1 
ATOM 1877 N N   . ASN A 1 247 ? 1.951   10.993  -1.395  1.00 93.56 247 A 1 
ATOM 1878 C CA  . ASN A 1 247 ? 3.113   11.355  -2.204  1.00 92.53 247 A 1 
ATOM 1879 C C   . ASN A 1 247 ? 3.103   12.860  -2.553  1.00 92.87 247 A 1 
ATOM 1880 O O   . ASN A 1 247 ? 2.193   13.595  -2.166  1.00 92.73 247 A 1 
ATOM 1881 C CB  . ASN A 1 247 ? 3.208   10.415  -3.419  1.00 90.74 247 A 1 
ATOM 1882 C CG  . ASN A 1 247 ? 2.192   10.758  -4.491  1.00 89.10 247 A 1 
ATOM 1883 O OD1 . ASN A 1 247 ? 2.223   11.818  -5.064  1.00 84.18 247 A 1 
ATOM 1884 N ND2 . ASN A 1 247 ? 1.264   9.900   -4.813  1.00 84.02 247 A 1 
ATOM 1885 N N   . ALA A 1 248 ? 4.119   13.322  -3.279  1.00 91.79 248 A 1 
ATOM 1886 C CA  . ALA A 1 248 ? 4.235   14.713  -3.706  1.00 92.05 248 A 1 
ATOM 1887 C C   . ALA A 1 248 ? 3.004   15.186  -4.501  1.00 92.20 248 A 1 
ATOM 1888 O O   . ALA A 1 248 ? 2.386   16.177  -4.122  1.00 91.93 248 A 1 
ATOM 1889 C CB  . ALA A 1 248 ? 5.535   14.867  -4.506  1.00 92.06 248 A 1 
ATOM 1890 N N   . ASP A 1 249 ? 2.590   14.452  -5.531  1.00 90.73 249 A 1 
ATOM 1891 C CA  . ASP A 1 249 ? 1.463   14.834  -6.397  1.00 90.25 249 A 1 
ATOM 1892 C C   . ASP A 1 249 ? 0.121   14.795  -5.650  1.00 91.17 249 A 1 
ATOM 1893 O O   . ASP A 1 249 ? -0.700  15.703  -5.786  1.00 90.93 249 A 1 
ATOM 1894 C CB  . ASP A 1 249 ? 1.425   13.913  -7.625  1.00 89.00 249 A 1 
ATOM 1895 C CG  . ASP A 1 249 ? 2.694   14.012  -8.474  1.00 87.49 249 A 1 
ATOM 1896 O OD1 . ASP A 1 249 ? 3.128   15.147  -8.766  1.00 84.48 249 A 1 
ATOM 1897 O OD2 . ASP A 1 249 ? 3.284   12.966  -8.820  1.00 83.08 249 A 1 
ATOM 1898 N N   . GLU A 1 250 ? -0.083  13.787  -4.801  1.00 91.36 250 A 1 
ATOM 1899 C CA  . GLU A 1 250 ? -1.261  13.670  -3.934  1.00 92.17 250 A 1 
ATOM 1900 C C   . GLU A 1 250 ? -1.358  14.850  -2.960  1.00 93.06 250 A 1 
ATOM 1901 O O   . GLU A 1 250 ? -2.435  15.419  -2.793  1.00 93.08 250 A 1 
ATOM 1902 C CB  . GLU A 1 250 ? -1.190  12.350  -3.153  1.00 92.01 250 A 1 
ATOM 1903 C CG  . GLU A 1 250 ? -1.463  11.111  -4.023  1.00 90.66 250 A 1 
ATOM 1904 C CD  . GLU A 1 250 ? -0.859  9.812   -3.457  1.00 91.02 250 A 1 
ATOM 1905 O OE1 . GLU A 1 250 ? -0.853  8.803   -4.199  1.00 85.63 250 A 1 
ATOM 1906 O OE2 . GLU A 1 250 ? -0.225  9.829   -2.379  1.00 87.33 250 A 1 
ATOM 1907 N N   . SER A 1 251 ? -0.238  15.273  -2.361  1.00 94.03 251 A 1 
ATOM 1908 C CA  . SER A 1 251 ? -0.213  16.414  -1.440  1.00 94.66 251 A 1 
ATOM 1909 C C   . SER A 1 251 ? -0.513  17.751  -2.127  1.00 94.74 251 A 1 
ATOM 1910 O O   . SER A 1 251 ? -1.201  18.590  -1.546  1.00 94.41 251 A 1 
ATOM 1911 C CB  . SER A 1 251 ? 1.120   16.471  -0.689  1.00 94.75 251 A 1 
ATOM 1912 O OG  . SER A 1 251 ? 2.189   16.926  -1.491  1.00 87.87 251 A 1 
ATOM 1913 N N   . ILE A 1 252 ? -0.057  17.933  -3.370  1.00 93.98 252 A 1 
ATOM 1914 C CA  . ILE A 1 252 ? -0.364  19.118  -4.182  1.00 93.58 252 A 1 
ATOM 1915 C C   . ILE A 1 252 ? -1.862  19.148  -4.490  1.00 93.60 252 A 1 
ATOM 1916 O O   . ILE A 1 252 ? -2.524  20.150  -4.226  1.00 92.96 252 A 1 
ATOM 1917 C CB  . ILE A 1 252 ? 0.509   19.150  -5.463  1.00 93.04 252 A 1 
ATOM 1918 C CG1 . ILE A 1 252 ? 1.994   19.382  -5.096  1.00 92.17 252 A 1 
ATOM 1919 C CG2 . ILE A 1 252 ? 0.033   20.253  -6.427  1.00 92.21 252 A 1 
ATOM 1920 C CD1 . ILE A 1 252 ? 2.975   19.081  -6.239  1.00 89.44 252 A 1 
ATOM 1921 N N   . VAL A 1 253 ? -2.431  18.040  -4.956  1.00 92.83 253 A 1 
ATOM 1922 C CA  . VAL A 1 253 ? -3.871  17.960  -5.260  1.00 92.63 253 A 1 
ATOM 1923 C C   . VAL A 1 253 ? -4.731  18.102  -4.005  1.00 93.14 253 A 1 
ATOM 1924 O O   . VAL A 1 253 ? -5.775  18.752  -4.056  1.00 92.91 253 A 1 
ATOM 1925 C CB  . VAL A 1 253 ? -4.191  16.664  -6.017  1.00 91.66 253 A 1 
ATOM 1926 C CG1 . VAL A 1 253 ? -5.697  16.437  -6.199  1.00 88.82 253 A 1 
ATOM 1927 C CG2 . VAL A 1 253 ? -3.567  16.751  -7.419  1.00 88.74 253 A 1 
ATOM 1928 N N   . PHE A 1 254 ? -4.298  17.552  -2.872  1.00 93.78 254 A 1 
ATOM 1929 C CA  . PHE A 1 254 ? -4.969  17.737  -1.587  1.00 94.08 254 A 1 
ATOM 1930 C C   . PHE A 1 254 ? -5.037  19.220  -1.209  1.00 94.01 254 A 1 
ATOM 1931 O O   . PHE A 1 254 ? -6.115  19.740  -0.921  1.00 93.77 254 A 1 
ATOM 1932 C CB  . PHE A 1 254 ? -4.235  16.912  -0.520  1.00 94.52 254 A 1 
ATOM 1933 C CG  . PHE A 1 254 ? -4.909  16.915  0.838   1.00 94.78 254 A 1 
ATOM 1934 C CD1 . PHE A 1 254 ? -4.368  17.655  1.906   1.00 93.72 254 A 1 
ATOM 1935 C CD2 . PHE A 1 254 ? -6.072  16.151  1.037   1.00 94.12 254 A 1 
ATOM 1936 C CE1 . PHE A 1 254 ? -4.986  17.622  3.169   1.00 93.67 254 A 1 
ATOM 1937 C CE2 . PHE A 1 254 ? -6.691  16.121  2.298   1.00 93.62 254 A 1 
ATOM 1938 C CZ  . PHE A 1 254 ? -6.149  16.852  3.366   1.00 94.02 254 A 1 
ATOM 1939 N N   . TYR A 1 255 ? -3.905  19.924  -1.293  1.00 93.55 255 A 1 
ATOM 1940 C CA  . TYR A 1 255 ? -3.820  21.358  -1.040  1.00 93.32 255 A 1 
ATOM 1941 C C   . TYR A 1 255 ? -4.686  22.183  -2.009  1.00 93.16 255 A 1 
ATOM 1942 O O   . TYR A 1 255 ? -5.491  23.005  -1.560  1.00 92.61 255 A 1 
ATOM 1943 C CB  . TYR A 1 255 ? -2.347  21.770  -1.113  1.00 93.11 255 A 1 
ATOM 1944 C CG  . TYR A 1 255 ? -2.131  23.265  -1.056  1.00 92.88 255 A 1 
ATOM 1945 C CD1 . TYR A 1 255 ? -1.873  23.984  -2.240  1.00 90.47 255 A 1 
ATOM 1946 C CD2 . TYR A 1 255 ? -2.197  23.939  0.175   1.00 90.70 255 A 1 
ATOM 1947 C CE1 . TYR A 1 255 ? -1.667  25.373  -2.187  1.00 89.86 255 A 1 
ATOM 1948 C CE2 . TYR A 1 255 ? -1.992  25.328  0.230   1.00 89.98 255 A 1 
ATOM 1949 C CZ  . TYR A 1 255 ? -1.721  26.047  -0.950  1.00 90.04 255 A 1 
ATOM 1950 O OH  . TYR A 1 255 ? -1.510  27.386  -0.894  1.00 88.18 255 A 1 
ATOM 1951 N N   . ASP A 1 256 ? -4.594  21.928  -3.311  1.00 92.62 256 A 1 
ATOM 1952 C CA  . ASP A 1 256 ? -5.385  22.630  -4.335  1.00 91.94 256 A 1 
ATOM 1953 C C   . ASP A 1 256 ? -6.893  22.432  -4.130  1.00 92.05 256 A 1 
ATOM 1954 O O   . ASP A 1 256 ? -7.682  23.370  -4.280  1.00 91.05 256 A 1 
ATOM 1955 C CB  . ASP A 1 256 ? -4.995  22.119  -5.734  1.00 90.87 256 A 1 
ATOM 1956 C CG  . ASP A 1 256 ? -3.635  22.606  -6.242  1.00 87.68 256 A 1 
ATOM 1957 O OD1 . ASP A 1 256 ? -3.098  23.582  -5.671  1.00 84.10 256 A 1 
ATOM 1958 O OD2 . ASP A 1 256 ? -3.184  22.028  -7.261  1.00 84.04 256 A 1 
ATOM 1959 N N   . THR A 1 257 ? -7.301  21.223  -3.727  1.00 92.47 257 A 1 
ATOM 1960 C CA  . THR A 1 257 ? -8.709  20.893  -3.458  1.00 92.29 257 A 1 
ATOM 1961 C C   . THR A 1 257 ? -9.236  21.626  -2.221  1.00 91.96 257 A 1 
ATOM 1962 O O   . THR A 1 257 ? -10.374 22.096  -2.233  1.00 90.26 257 A 1 
ATOM 1963 C CB  . THR A 1 257 ? -8.908  19.375  -3.314  1.00 92.12 257 A 1 
ATOM 1964 O OG1 . THR A 1 257 ? -8.425  18.718  -4.462  1.00 88.88 257 A 1 
ATOM 1965 C CG2 . THR A 1 257 ? -10.382 18.990  -3.198  1.00 88.47 257 A 1 
ATOM 1966 N N   . ILE A 1 258 ? -8.411  21.785  -1.179  1.00 92.44 258 A 1 
ATOM 1967 C CA  . ILE A 1 258 ? -8.763  22.585  0.008   1.00 91.70 258 A 1 
ATOM 1968 C C   . ILE A 1 258 ? -8.902  24.068  -0.351  1.00 90.50 258 A 1 
ATOM 1969 O O   . ILE A 1 258 ? -9.837  24.729  0.105   1.00 87.85 258 A 1 
ATOM 1970 C CB  . ILE A 1 258 ? -7.716  22.378  1.131   1.00 91.15 258 A 1 
ATOM 1971 C CG1 . ILE A 1 258 ? -7.784  20.935  1.675   1.00 87.26 258 A 1 
ATOM 1972 C CG2 . ILE A 1 258 ? -7.935  23.369  2.292   1.00 86.54 258 A 1 
ATOM 1973 C CD1 . ILE A 1 258 ? -6.561  20.550  2.512   1.00 84.59 258 A 1 
ATOM 1974 N N   . ARG A 1 259 ? -7.989  24.595  -1.161  1.00 90.24 259 A 1 
ATOM 1975 C CA  . ARG A 1 259 ? -7.905  26.033  -1.461  1.00 87.95 259 A 1 
ATOM 1976 C C   . ARG A 1 259 ? -9.067  26.551  -2.314  1.00 85.65 259 A 1 
ATOM 1977 O O   . ARG A 1 259 ? -9.358  27.738  -2.241  1.00 78.94 259 A 1 
ATOM 1978 C CB  . ARG A 1 259 ? -6.522  26.326  -2.076  1.00 85.31 259 A 1 
ATOM 1979 C CG  . ARG A 1 259 ? -6.234  27.827  -2.181  1.00 77.20 259 A 1 
ATOM 1980 C CD  . ARG A 1 259 ? -4.811  28.073  -2.694  1.00 75.37 259 A 1 
ATOM 1981 N NE  . ARG A 1 259 ? -4.571  29.514  -2.918  1.00 66.67 259 A 1 
ATOM 1982 C CZ  . ARG A 1 259 ? -3.494  30.048  -3.468  1.00 60.95 259 A 1 
ATOM 1983 N NH1 . ARG A 1 259 ? -2.485  29.318  -3.858  1.00 56.45 259 A 1 
ATOM 1984 N NH2 . ARG A 1 259 ? -3.413  31.338  -3.639  1.00 51.99 259 A 1 
ATOM 1985 N N   . LYS A 1 260 ? -9.740  25.682  -3.086  1.00 85.01 260 A 1 
ATOM 1986 C CA  . LYS A 1 260 ? -10.900 25.971  -3.957  1.00 81.90 260 A 1 
ATOM 1987 C C   . LYS A 1 260 ? -10.786 27.287  -4.754  1.00 77.69 260 A 1 
ATOM 1988 O O   . LYS A 1 260 ? -11.116 28.357  -4.259  1.00 65.51 260 A 1 
ATOM 1989 C CB  . LYS A 1 260 ? -12.227 25.926  -3.156  1.00 77.56 260 A 1 
ATOM 1990 C CG  . LYS A 1 260 ? -12.618 24.515  -2.681  1.00 73.81 260 A 1 
ATOM 1991 C CD  . LYS A 1 260 ? -14.035 24.509  -2.070  1.00 70.26 260 A 1 
ATOM 1992 C CE  . LYS A 1 260 ? -14.416 23.088  -1.626  1.00 64.00 260 A 1 
ATOM 1993 N NZ  . LYS A 1 260 ? -15.788 23.008  -1.056  1.00 56.54 260 A 1 
ATOM 1994 N N   . GLY A 1 261 ? -10.415 27.200  -6.010  1.00 72.00 261 A 1 
ATOM 1995 C CA  . GLY A 1 261 ? -10.472 28.328  -6.960  1.00 69.35 261 A 1 
ATOM 1996 C C   . GLY A 1 261 ? -9.142  28.994  -7.319  1.00 71.09 261 A 1 
ATOM 1997 O O   . GLY A 1 261 ? -9.151  29.965  -8.073  1.00 65.27 261 A 1 
ATOM 1998 N N   . ALA A 1 262 ? -8.013  28.504  -6.841  1.00 72.70 262 A 1 
ATOM 1999 C CA  . ALA A 1 262 ? -6.704  28.916  -7.353  1.00 71.64 262 A 1 
ATOM 2000 C C   . ALA A 1 262 ? -6.360  28.189  -8.667  1.00 72.72 262 A 1 
ATOM 2001 O O   . ALA A 1 262 ? -6.760  27.044  -8.881  1.00 67.40 262 A 1 
ATOM 2002 C CB  . ALA A 1 262 ? -5.642  28.697  -6.278  1.00 66.83 262 A 1 
ATOM 2003 N N   . ALA A 1 263 ? -5.603  28.854  -9.536  1.00 72.23 263 A 1 
ATOM 2004 C CA  . ALA A 1 263 ? -5.010  28.211  -10.706 1.00 72.71 263 A 1 
ATOM 2005 C C   . ALA A 1 263 ? -4.139  27.028  -10.253 1.00 73.75 263 A 1 
ATOM 2006 O O   . ALA A 1 263 ? -3.399  27.151  -9.272  1.00 68.60 263 A 1 
ATOM 2007 C CB  . ALA A 1 263 ? -4.201  29.246  -11.498 1.00 67.62 263 A 1 
ATOM 2008 N N   . ARG A 1 264 ? -4.239  25.894  -10.957 1.00 74.15 264 A 1 
ATOM 2009 C CA  . ARG A 1 264 ? -3.401  24.723  -10.681 1.00 72.89 264 A 1 
ATOM 2010 C C   . ARG A 1 264 ? -1.936  25.110  -10.823 1.00 73.78 264 A 1 
ATOM 2011 O O   . ARG A 1 264 ? -1.544  25.682  -11.841 1.00 69.87 264 A 1 
ATOM 2012 C CB  . ARG A 1 264 ? -3.722  23.552  -11.618 1.00 66.96 264 A 1 
ATOM 2013 C CG  . ARG A 1 264 ? -5.038  22.859  -11.255 1.00 58.89 264 A 1 
ATOM 2014 C CD  . ARG A 1 264 ? -5.233  21.644  -12.162 1.00 55.84 264 A 1 
ATOM 2015 N NE  . ARG A 1 264 ? -6.505  20.960  -11.872 1.00 49.56 264 A 1 
ATOM 2016 C CZ  . ARG A 1 264 ? -7.081  20.051  -12.634 1.00 44.50 264 A 1 
ATOM 2017 N NH1 . ARG A 1 264 ? -6.503  19.584  -13.709 1.00 42.97 264 A 1 
ATOM 2018 N NH2 . ARG A 1 264 ? -8.266  19.604  -12.331 1.00 39.85 264 A 1 
ATOM 2019 N N   . LEU A 1 265 ? -1.149  24.763  -9.811  1.00 72.94 265 A 1 
ATOM 2020 C CA  . LEU A 1 265 ? 0.293   24.915  -9.872  1.00 72.70 265 A 1 
ATOM 2021 C C   . LEU A 1 265 ? 0.851   23.815  -10.784 1.00 74.36 265 A 1 
ATOM 2022 O O   . LEU A 1 265 ? 0.987   22.665  -10.374 1.00 70.92 265 A 1 
ATOM 2023 C CB  . LEU A 1 265 ? 0.864   24.876  -8.444  1.00 69.47 265 A 1 
ATOM 2024 C CG  . LEU A 1 265 ? 0.477   26.099  -7.580  1.00 64.15 265 A 1 
ATOM 2025 C CD1 . LEU A 1 265 ? 0.770   25.826  -6.110  1.00 61.15 265 A 1 
ATOM 2026 C CD2 . LEU A 1 265 ? 1.248   27.355  -8.001  1.00 61.26 265 A 1 
ATOM 2027 N N   . GLU A 1 266 ? 1.152   24.163  -12.031 1.00 74.89 266 A 1 
ATOM 2028 C CA  . GLU A 1 266 ? 1.905   23.272  -12.919 1.00 76.31 266 A 1 
ATOM 2029 C C   . GLU A 1 266 ? 3.379   23.313  -12.520 1.00 77.98 266 A 1 
ATOM 2030 O O   . GLU A 1 266 ? 4.052   24.337  -12.664 1.00 74.28 266 A 1 
ATOM 2031 C CB  . GLU A 1 266 ? 1.707   23.634  -14.397 1.00 71.60 266 A 1 
ATOM 2032 C CG  . GLU A 1 266 ? 0.283   23.295  -14.874 1.00 63.65 266 A 1 
ATOM 2033 C CD  . GLU A 1 266 ? 0.087   23.439  -16.395 1.00 59.36 266 A 1 
ATOM 2034 O OE1 . GLU A 1 266 ? -1.028  23.094  -16.852 1.00 54.90 266 A 1 
ATOM 2035 O OE2 . GLU A 1 266 ? 1.028   23.887  -17.080 1.00 54.08 266 A 1 
ATOM 2036 N N   . VAL A 1 267 ? 3.871   22.201  -11.976 1.00 79.63 267 A 1 
ATOM 2037 C CA  . VAL A 1 267 ? 5.269   22.079  -11.537 1.00 80.17 267 A 1 
ATOM 2038 C C   . VAL A 1 267 ? 5.940   20.951  -12.307 1.00 80.08 267 A 1 
ATOM 2039 O O   . VAL A 1 267 ? 5.450   19.819  -12.309 1.00 73.86 267 A 1 
ATOM 2040 C CB  . VAL A 1 267 ? 5.389   21.870  -10.021 1.00 77.00 267 A 1 
ATOM 2041 C CG1 . VAL A 1 267 ? 6.830   22.134  -9.590  1.00 69.88 267 A 1 
ATOM 2042 C CG2 . VAL A 1 267 ? 4.502   22.821  -9.212  1.00 72.42 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? 7.048   21.264  -12.957 1.00 77.14 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? 7.718   20.366  -13.896 1.00 76.65 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? 8.460   19.210  -13.226 1.00 79.12 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? 8.075   18.053  -13.347 1.00 72.59 268 A 1 
ATOM 2047 N N   . ASN A 1 269 ? 9.539   19.497  -12.502 1.00 82.36 269 A 1 
ATOM 2048 C CA  . ASN A 1 269 ? 10.433  18.457  -11.989 1.00 84.55 269 A 1 
ATOM 2049 C C   . ASN A 1 269 ? 10.237  18.138  -10.489 1.00 86.73 269 A 1 
ATOM 2050 O O   . ASN A 1 269 ? 9.655   18.900  -9.719  1.00 85.62 269 A 1 
ATOM 2051 C CB  . ASN A 1 269 ? 11.881  18.805  -12.388 1.00 80.40 269 A 1 
ATOM 2052 C CG  . ASN A 1 269 ? 12.421  20.034  -11.692 1.00 75.76 269 A 1 
ATOM 2053 O OD1 . ASN A 1 269 ? 12.438  20.117  -10.476 1.00 68.96 269 A 1 
ATOM 2054 N ND2 . ASN A 1 269 ? 12.917  20.998  -12.430 1.00 70.69 269 A 1 
ATOM 2055 N N   . GLU A 1 270 ? 10.775  16.994  -10.043 1.00 85.02 270 A 1 
ATOM 2056 C CA  . GLU A 1 270 ? 10.649  16.495  -8.660  1.00 85.99 270 A 1 
ATOM 2057 C C   . GLU A 1 270 ? 11.206  17.480  -7.615  1.00 88.50 270 A 1 
ATOM 2058 O O   . GLU A 1 270 ? 10.643  17.644  -6.530  1.00 88.00 270 A 1 
ATOM 2059 C CB  . GLU A 1 270 ? 11.374  15.137  -8.566  1.00 83.02 270 A 1 
ATOM 2060 C CG  . GLU A 1 270 ? 11.104  14.384  -7.253  1.00 75.47 270 A 1 
ATOM 2061 C CD  . GLU A 1 270 ? 11.894  13.064  -7.118  1.00 69.50 270 A 1 
ATOM 2062 O OE1 . GLU A 1 270 ? 11.828  12.457  -6.020  1.00 61.68 270 A 1 
ATOM 2063 O OE2 . GLU A 1 270 ? 12.606  12.677  -8.069  1.00 60.13 270 A 1 
ATOM 2064 N N   . ARG A 1 271 ? 12.291  18.189  -7.940  1.00 87.20 271 A 1 
ATOM 2065 C CA  . ARG A 1 271 ? 12.927  19.165  -7.043  1.00 89.23 271 A 1 
ATOM 2066 C C   . ARG A 1 271 ? 12.057  20.406  -6.850  1.00 91.22 271 A 1 
ATOM 2067 O O   . ARG A 1 271 ? 11.959  20.917  -5.733  1.00 90.41 271 A 1 
ATOM 2068 C CB  . ARG A 1 271 ? 14.314  19.517  -7.595  1.00 87.35 271 A 1 
ATOM 2069 C CG  . ARG A 1 271 ? 15.108  20.406  -6.634  1.00 76.65 271 A 1 
ATOM 2070 C CD  . ARG A 1 271 ? 16.492  20.690  -7.218  1.00 74.07 271 A 1 
ATOM 2071 N NE  . ARG A 1 271 ? 17.301  21.525  -6.312  1.00 65.03 271 A 1 
ATOM 2072 C CZ  . ARG A 1 271 ? 18.551  21.908  -6.504  1.00 58.76 271 A 1 
ATOM 2073 N NH1 . ARG A 1 271 ? 19.212  21.569  -7.576  1.00 54.12 271 A 1 
ATOM 2074 N NH2 . ARG A 1 271 ? 19.162  22.643  -5.616  1.00 50.71 271 A 1 
ATOM 2075 N N   . GLU A 1 272 ? 11.425  20.881  -7.918  1.00 89.29 272 A 1 
ATOM 2076 C CA  . GLU A 1 272 ? 10.465  21.987  -7.859  1.00 90.13 272 A 1 
ATOM 2077 C C   . GLU A 1 272 ? 9.227   21.598  -7.048  1.00 91.16 272 A 1 
ATOM 2078 O O   . GLU A 1 272 ? 8.838   22.355  -6.160  1.00 90.66 272 A 1 
ATOM 2079 C CB  . GLU A 1 272 ? 10.051  22.387  -9.274  1.00 89.17 272 A 1 
ATOM 2080 C CG  . GLU A 1 272 ? 11.126  23.210  -9.995  1.00 83.90 272 A 1 
ATOM 2081 C CD  . GLU A 1 272 ? 10.921  23.245  -11.514 1.00 81.43 272 A 1 
ATOM 2082 O OE1 . GLU A 1 272 ? 11.884  23.669  -12.191 1.00 73.17 272 A 1 
ATOM 2083 O OE2 . GLU A 1 272 ? 9.899   22.713  -11.998 1.00 75.27 272 A 1 
ATOM 2084 N N   . LYS A 1 273 ? 8.680   20.389  -7.260  1.00 90.88 273 A 1 
ATOM 2085 C CA  . LYS A 1 273 ? 7.576   19.853  -6.446  1.00 91.40 273 A 1 
ATOM 2086 C C   . LYS A 1 273 ? 7.938   19.826  -4.963  1.00 92.88 273 A 1 
ATOM 2087 O O   . LYS A 1 273 ? 7.189   20.340  -4.136  1.00 92.77 273 A 1 
ATOM 2088 C CB  . LYS A 1 273 ? 7.174   18.440  -6.912  1.00 89.37 273 A 1 
ATOM 2089 C CG  . LYS A 1 273 ? 6.501   18.446  -8.289  1.00 85.51 273 A 1 
ATOM 2090 C CD  . LYS A 1 273 ? 6.072   17.033  -8.704  1.00 84.63 273 A 1 
ATOM 2091 C CE  . LYS A 1 273 ? 5.454   17.074  -10.107 1.00 78.30 273 A 1 
ATOM 2092 N NZ  . LYS A 1 273 ? 4.984   15.742  -10.543 1.00 74.53 273 A 1 
ATOM 2093 N N   . ALA A 1 274 ? 9.106   19.294  -4.615  1.00 92.72 274 A 1 
ATOM 2094 C CA  . ALA A 1 274 ? 9.571   19.254  -3.232  1.00 93.34 274 A 1 
ATOM 2095 C C   . ALA A 1 274 ? 9.734   20.662  -2.631  1.00 94.12 274 A 1 
ATOM 2096 O O   . ALA A 1 274 ? 9.360   20.891  -1.479  1.00 93.91 274 A 1 
ATOM 2097 C CB  . ALA A 1 274 ? 10.884  18.464  -3.180  1.00 92.82 274 A 1 
ATOM 2098 N N   . SER A 1 275 ? 10.257  21.623  -3.405  1.00 93.37 275 A 1 
ATOM 2099 C CA  . SER A 1 275 ? 10.391  23.018  -2.967  1.00 93.71 275 A 1 
ATOM 2100 C C   . SER A 1 275 ? 9.032   23.672  -2.715  1.00 94.30 275 A 1 
ATOM 2101 O O   . SER A 1 275 ? 8.851   24.292  -1.668  1.00 93.55 275 A 1 
ATOM 2102 C CB  . SER A 1 275 ? 11.188  23.824  -3.998  1.00 93.03 275 A 1 
ATOM 2103 O OG  . SER A 1 275 ? 11.476  25.120  -3.489  1.00 80.30 275 A 1 
ATOM 2104 N N   . LEU A 1 276 ? 8.077   23.498  -3.629  1.00 94.21 276 A 1 
ATOM 2105 C CA  . LEU A 1 276 ? 6.700   23.979  -3.492  1.00 94.36 276 A 1 
ATOM 2106 C C   . LEU A 1 276 ? 6.046   23.407  -2.230  1.00 95.24 276 A 1 
ATOM 2107 O O   . LEU A 1 276 ? 5.522   24.151  -1.404  1.00 94.78 276 A 1 
ATOM 2108 C CB  . LEU A 1 276 ? 5.919   23.571  -4.758  1.00 93.41 276 A 1 
ATOM 2109 C CG  . LEU A 1 276 ? 4.418   23.917  -4.706  1.00 91.46 276 A 1 
ATOM 2110 C CD1 . LEU A 1 276 ? 4.197   25.422  -4.771  1.00 87.73 276 A 1 
ATOM 2111 C CD2 . LEU A 1 276 ? 3.695   23.252  -5.868  1.00 87.05 276 A 1 
ATOM 2112 N N   . ILE A 1 277 ? 6.135   22.090  -2.037  1.00 95.02 277 A 1 
ATOM 2113 C CA  . ILE A 1 277 ? 5.546   21.419  -0.874  1.00 95.44 277 A 1 
ATOM 2114 C C   . ILE A 1 277 ? 6.111   21.995  0.425   1.00 95.79 277 A 1 
ATOM 2115 O O   . ILE A 1 277 ? 5.351   22.364  1.316   1.00 95.48 277 A 1 
ATOM 2116 C CB  . ILE A 1 277 ? 5.755   19.893  -0.978  1.00 95.32 277 A 1 
ATOM 2117 C CG1 . ILE A 1 277 ? 4.869   19.336  -2.114  1.00 94.21 277 A 1 
ATOM 2118 C CG2 . ILE A 1 277 ? 5.419   19.181  0.342   1.00 94.29 277 A 1 
ATOM 2119 C CD1 . ILE A 1 277 ? 5.293   17.946  -2.583  1.00 91.39 277 A 1 
ATOM 2120 N N   . VAL A 1 278 ? 7.427   22.121  0.541   1.00 95.23 278 A 1 
ATOM 2121 C CA  . VAL A 1 278 ? 8.076   22.604  1.771   1.00 95.24 278 A 1 
ATOM 2122 C C   . VAL A 1 278 ? 7.762   24.076  2.048   1.00 95.37 278 A 1 
ATOM 2123 O O   . VAL A 1 278 ? 7.584   24.448  3.207   1.00 94.76 278 A 1 
ATOM 2124 C CB  . VAL A 1 278 ? 9.591   22.346  1.714   1.00 94.67 278 A 1 
ATOM 2125 C CG1 . VAL A 1 278 ? 10.361  22.992  2.873   1.00 92.20 278 A 1 
ATOM 2126 C CG2 . VAL A 1 278 ? 9.884   20.838  1.778   1.00 92.07 278 A 1 
ATOM 2127 N N   . ARG A 1 279 ? 7.713   24.925  1.013   1.00 94.49 279 A 1 
ATOM 2128 C CA  . ARG A 1 279 ? 7.594   26.382  1.182   1.00 93.96 279 A 1 
ATOM 2129 C C   . ARG A 1 279 ? 6.155   26.875  1.254   1.00 93.92 279 A 1 
ATOM 2130 O O   . ARG A 1 279 ? 5.903   27.829  1.982   1.00 92.49 279 A 1 
ATOM 2131 C CB  . ARG A 1 279 ? 8.338   27.106  0.053   1.00 93.51 279 A 1 
ATOM 2132 C CG  . ARG A 1 279 ? 9.855   26.922  0.147   1.00 87.62 279 A 1 
ATOM 2133 C CD  . ARG A 1 279 ? 10.529  27.683  -0.995  1.00 83.08 279 A 1 
ATOM 2134 N NE  . ARG A 1 279 ? 11.996  27.580  -0.921  1.00 74.14 279 A 1 
ATOM 2135 C CZ  . ARG A 1 279 ? 12.855  28.263  -1.663  1.00 67.03 279 A 1 
ATOM 2136 N NH1 . ARG A 1 279 ? 12.457  29.105  -2.574  1.00 60.70 279 A 1 
ATOM 2137 N NH2 . ARG A 1 279 ? 14.139  28.109  -1.497  1.00 57.75 279 A 1 
ATOM 2138 N N   . GLU A 1 280 ? 5.240   26.254  0.524   1.00 93.07 280 A 1 
ATOM 2139 C CA  . GLU A 1 280 ? 3.870   26.751  0.374   1.00 92.82 280 A 1 
ATOM 2140 C C   . GLU A 1 280 ? 2.832   25.808  0.993   1.00 93.74 280 A 1 
ATOM 2141 O O   . GLU A 1 280 ? 1.933   26.264  1.699   1.00 92.45 280 A 1 
ATOM 2142 C CB  . GLU A 1 280 ? 3.551   27.010  -1.105  1.00 91.40 280 A 1 
ATOM 2143 C CG  . GLU A 1 280 ? 4.471   28.087  -1.706  1.00 85.32 280 A 1 
ATOM 2144 C CD  . GLU A 1 280 ? 4.087   28.478  -3.136  1.00 80.88 280 A 1 
ATOM 2145 O OE1 . GLU A 1 280 ? 5.019   28.871  -3.880  1.00 71.72 280 A 1 
ATOM 2146 O OE2 . GLU A 1 280 ? 2.884   28.421  -3.454  1.00 71.89 280 A 1 
ATOM 2147 N N   . ILE A 1 281 ? 2.964   24.502  0.788   1.00 94.54 281 A 1 
ATOM 2148 C CA  . ILE A 1 281 ? 1.961   23.524  1.223   1.00 94.84 281 A 1 
ATOM 2149 C C   . ILE A 1 281 ? 2.111   23.193  2.712   1.00 95.17 281 A 1 
ATOM 2150 O O   . ILE A 1 281 ? 1.131   23.247  3.459   1.00 94.55 281 A 1 
ATOM 2151 C CB  . ILE A 1 281 ? 2.002   22.270  0.318   1.00 94.41 281 A 1 
ATOM 2152 C CG1 . ILE A 1 281 ? 1.764   22.691  -1.156  1.00 93.47 281 A 1 
ATOM 2153 C CG2 . ILE A 1 281 ? 0.991   21.226  0.797   1.00 93.49 281 A 1 
ATOM 2154 C CD1 . ILE A 1 281 ? 1.683   21.535  -2.159  1.00 91.08 281 A 1 
ATOM 2155 N N   . CYS A 1 282 ? 3.326   22.882  3.177   1.00 95.60 282 A 1 
ATOM 2156 C CA  . CYS A 1 282 ? 3.570   22.521  4.576   1.00 95.68 282 A 1 
ATOM 2157 C C   . CYS A 1 282 ? 3.109   23.585  5.584   1.00 95.19 282 A 1 
ATOM 2158 O O   . CYS A 1 282 ? 2.477   23.189  6.560   1.00 94.69 282 A 1 
ATOM 2159 C CB  . CYS A 1 282 ? 5.043   22.163  4.802   1.00 95.76 282 A 1 
ATOM 2160 S SG  . CYS A 1 282 ? 5.444   20.598  3.981   1.00 95.11 282 A 1 
ATOM 2161 N N   . PRO A 1 283 ? 3.352   24.900  5.386   1.00 95.75 283 A 1 
ATOM 2162 C CA  . PRO A 1 283 ? 2.849   25.928  6.304   1.00 95.21 283 A 1 
ATOM 2163 C C   . PRO A 1 283 ? 1.323   25.924  6.462   1.00 94.58 283 A 1 
ATOM 2164 O O   . PRO A 1 283 ? 0.830   26.180  7.556   1.00 92.79 283 A 1 
ATOM 2165 C CB  . PRO A 1 283 ? 3.342   27.260  5.733   1.00 94.69 283 A 1 
ATOM 2166 C CG  . PRO A 1 283 ? 4.604   26.872  4.974   1.00 93.89 283 A 1 
ATOM 2167 C CD  . PRO A 1 283 ? 4.230   25.512  4.399   1.00 95.49 283 A 1 
ATOM 2168 N N   . VAL A 1 284 ? 0.580   25.607  5.406   1.00 94.35 284 A 1 
ATOM 2169 C CA  . VAL A 1 284 ? -0.891  25.554  5.435   1.00 93.40 284 A 1 
ATOM 2170 C C   . VAL A 1 284 ? -1.378  24.250  6.063   1.00 93.36 284 A 1 
ATOM 2171 O O   . VAL A 1 284 ? -2.209  24.272  6.973   1.00 92.38 284 A 1 
ATOM 2172 C CB  . VAL A 1 284 ? -1.473  25.747  4.022   1.00 92.36 284 A 1 
ATOM 2173 C CG1 . VAL A 1 284 ? -3.005  25.655  4.026   1.00 89.56 284 A 1 
ATOM 2174 C CG2 . VAL A 1 284 ? -1.080  27.118  3.464   1.00 89.59 284 A 1 
ATOM 2175 N N   . LEU A 1 285 ? -0.840  23.102  5.626   1.00 93.27 285 A 1 
ATOM 2176 C CA  . LEU A 1 285 ? -1.248  21.796  6.158   1.00 92.97 285 A 1 
ATOM 2177 C C   . LEU A 1 285 ? -0.848  21.605  7.624   1.00 92.74 285 A 1 
ATOM 2178 O O   . LEU A 1 285 ? -1.524  20.886  8.353   1.00 91.60 285 A 1 
ATOM 2179 C CB  . LEU A 1 285 ? -0.678  20.657  5.299   1.00 93.21 285 A 1 
ATOM 2180 C CG  . LEU A 1 285 ? -1.173  20.593  3.845   1.00 92.75 285 A 1 
ATOM 2181 C CD1 . LEU A 1 285 ? -0.698  19.276  3.222   1.00 90.01 285 A 1 
ATOM 2182 C CD2 . LEU A 1 285 ? -2.695  20.657  3.720   1.00 90.25 285 A 1 
ATOM 2183 N N   . LYS A 1 286 ? 0.214   22.279  8.070   1.00 92.69 286 A 1 
ATOM 2184 C CA  . LYS A 1 286 ? 0.635   22.313  9.472   1.00 92.20 286 A 1 
ATOM 2185 C C   . LYS A 1 286 ? -0.504  22.737  10.405  1.00 92.16 286 A 1 
ATOM 2186 O O   . LYS A 1 286 ? -0.644  22.140  11.469  1.00 89.57 286 A 1 
ATOM 2187 C CB  . LYS A 1 286 ? 1.851   23.251  9.567   1.00 89.72 286 A 1 
ATOM 2188 C CG  . LYS A 1 286 ? 2.303   23.476  11.004  1.00 87.34 286 A 1 
ATOM 2189 C CD  . LYS A 1 286 ? 3.430   24.513  11.082  1.00 85.41 286 A 1 
ATOM 2190 C CE  . LYS A 1 286 ? 3.471   24.912  12.551  1.00 77.33 286 A 1 
ATOM 2191 N NZ  . LYS A 1 286 ? 4.568   25.805  12.931  1.00 70.75 286 A 1 
ATOM 2192 N N   . CYS A 1 287 ? -1.343  23.691  9.998   1.00 91.03 287 A 1 
ATOM 2193 C CA  . CYS A 1 287 ? -2.469  24.166  10.810  1.00 90.05 287 A 1 
ATOM 2194 C C   . CYS A 1 287 ? -3.486  23.054  11.117  1.00 89.83 287 A 1 
ATOM 2195 O O   . CYS A 1 287 ? -4.135  23.080  12.153  1.00 87.88 287 A 1 
ATOM 2196 C CB  . CYS A 1 287 ? -3.160  25.331  10.088  1.00 88.93 287 A 1 
ATOM 2197 S SG  . CYS A 1 287 ? -1.999  26.714  9.845   1.00 82.98 287 A 1 
ATOM 2198 N N   . ILE A 1 288 ? -3.597  22.042  10.251  1.00 90.72 288 A 1 
ATOM 2199 C CA  . ILE A 1 288 ? -4.475  20.875  10.466  1.00 89.85 288 A 1 
ATOM 2200 C C   . ILE A 1 288 ? -3.952  19.999  11.617  1.00 89.64 288 A 1 
ATOM 2201 O O   . ILE A 1 288 ? -4.729  19.307  12.263  1.00 87.15 288 A 1 
ATOM 2202 C CB  . ILE A 1 288 ? -4.615  20.063  9.153   1.00 89.49 288 A 1 
ATOM 2203 C CG1 . ILE A 1 288 ? -5.147  20.952  8.000   1.00 88.22 288 A 1 
ATOM 2204 C CG2 . ILE A 1 288 ? -5.524  18.833  9.330   1.00 87.86 288 A 1 
ATOM 2205 C CD1 . ILE A 1 288 ? -5.135  20.282  6.620   1.00 83.92 288 A 1 
ATOM 2206 N N   . THR A 1 289 ? -2.646  20.028  11.886  1.00 89.34 289 A 1 
ATOM 2207 C CA  . THR A 1 289 ? -1.981  19.208  12.911  1.00 88.47 289 A 1 
ATOM 2208 C C   . THR A 1 289 ? -1.716  19.966  14.217  1.00 86.31 289 A 1 
ATOM 2209 O O   . THR A 1 289 ? -1.004  19.457  15.082  1.00 82.54 289 A 1 
ATOM 2210 C CB  . THR A 1 289 ? -0.677  18.590  12.377  1.00 89.37 289 A 1 
ATOM 2211 O OG1 . THR A 1 289 ? 0.331   19.561  12.175  1.00 87.53 289 A 1 
ATOM 2212 C CG2 . THR A 1 289 ? -0.861  17.870  11.041  1.00 86.53 289 A 1 
ATOM 2213 N N   . GLU A 1 290 ? -2.216  21.207  14.368  1.00 87.64 290 A 1 
ATOM 2214 C CA  . GLU A 1 290 ? -2.002  22.015  15.568  1.00 85.90 290 A 1 
ATOM 2215 C C   . GLU A 1 290 ? -2.909  21.585  16.728  1.00 81.67 290 A 1 
ATOM 2216 O O   . GLU A 1 290 ? -4.077  21.269  16.539  1.00 70.80 290 A 1 
ATOM 2217 C CB  . GLU A 1 290 ? -2.165  23.517  15.259  1.00 83.27 290 A 1 
ATOM 2218 C CG  . GLU A 1 290 ? -0.944  24.068  14.502  1.00 78.62 290 A 1 
ATOM 2219 C CD  . GLU A 1 290 ? -1.014  25.557  14.133  1.00 75.28 290 A 1 
ATOM 2220 O OE1 . GLU A 1 290 ? -0.001  26.035  13.547  1.00 67.33 290 A 1 
ATOM 2221 O OE2 . GLU A 1 290 ? -2.030  26.218  14.414  1.00 68.78 290 A 1 
ATOM 2222 N N   . GLY A 1 291 ? -2.364  21.621  17.946  1.00 77.02 291 A 1 
ATOM 2223 C CA  . GLY A 1 291 ? -3.114  21.447  19.196  1.00 73.65 291 A 1 
ATOM 2224 C C   . GLY A 1 291 ? -3.165  20.018  19.744  1.00 74.90 291 A 1 
ATOM 2225 O O   . GLY A 1 291 ? -3.308  19.858  20.953  1.00 67.89 291 A 1 
ATOM 2226 N N   . GLU A 1 292 ? -2.970  18.987  18.913  1.00 73.46 292 A 1 
ATOM 2227 C CA  . GLU A 1 292 ? -3.059  17.579  19.324  1.00 76.01 292 A 1 
ATOM 2228 C C   . GLU A 1 292 ? -1.921  16.718  18.742  1.00 77.38 292 A 1 
ATOM 2229 O O   . GLU A 1 292 ? -1.156  17.146  17.877  1.00 71.47 292 A 1 
ATOM 2230 C CB  . GLU A 1 292 ? -4.436  17.007  18.955  1.00 70.66 292 A 1 
ATOM 2231 C CG  . GLU A 1 292 ? -5.582  17.718  19.696  1.00 63.54 292 A 1 
ATOM 2232 C CD  . GLU A 1 292 ? -6.936  17.004  19.566  1.00 58.39 292 A 1 
ATOM 2233 O OE1 . GLU A 1 292 ? -7.883  17.463  20.249  1.00 52.79 292 A 1 
ATOM 2234 O OE2 . GLU A 1 292 ? -7.011  16.001  18.824  1.00 53.54 292 A 1 
ATOM 2235 N N   . ILE A 1 293 ? -1.797  15.474  19.231  1.00 75.57 293 A 1 
ATOM 2236 C CA  . ILE A 1 293 ? -0.835  14.486  18.704  1.00 77.30 293 A 1 
ATOM 2237 C C   . ILE A 1 293 ? -1.223  14.059  17.282  1.00 80.52 293 A 1 
ATOM 2238 O O   . ILE A 1 293 ? -0.352  13.825  16.445  1.00 76.28 293 A 1 
ATOM 2239 C CB  . ILE A 1 293 ? -0.743  13.268  19.660  1.00 72.22 293 A 1 
ATOM 2240 C CG1 . ILE A 1 293 ? -0.197  13.704  21.039  1.00 64.54 293 A 1 
ATOM 2241 C CG2 . ILE A 1 293 ? 0.140   12.148  19.069  1.00 62.33 293 A 1 
ATOM 2242 C CD1 . ILE A 1 293 ? -0.217  12.598  22.112  1.00 54.77 293 A 1 
ATOM 2243 N N   . PHE A 1 294 ? -2.538  13.973  17.017  1.00 83.90 294 A 1 
ATOM 2244 C CA  . PHE A 1 294 ? -3.112  13.625  15.716  1.00 86.56 294 A 1 
ATOM 2245 C C   . PHE A 1 294 ? -3.936  14.796  15.154  1.00 86.34 294 A 1 
ATOM 2246 O O   . PHE A 1 294 ? -4.476  15.584  15.926  1.00 82.70 294 A 1 
ATOM 2247 C CB  . PHE A 1 294 ? -3.956  12.354  15.851  1.00 85.60 294 A 1 
ATOM 2248 C CG  . PHE A 1 294 ? -3.153  11.121  16.215  1.00 85.94 294 A 1 
ATOM 2249 C CD1 . PHE A 1 294 ? -2.400  10.464  15.228  1.00 82.84 294 A 1 
ATOM 2250 C CD2 . PHE A 1 294 ? -3.144  10.640  17.538  1.00 82.50 294 A 1 
ATOM 2251 C CE1 . PHE A 1 294 ? -1.642  9.330   15.560  1.00 80.62 294 A 1 
ATOM 2252 C CE2 . PHE A 1 294 ? -2.386  9.504   17.871  1.00 81.04 294 A 1 
ATOM 2253 C CZ  . PHE A 1 294 ? -1.633  8.848   16.881  1.00 83.79 294 A 1 
ATOM 2254 N N   . PRO A 1 295 ? -4.091  14.912  13.835  1.00 88.43 295 A 1 
ATOM 2255 C CA  . PRO A 1 295 ? -3.551  14.006  12.821  1.00 91.14 295 A 1 
ATOM 2256 C C   . PRO A 1 295 ? -2.045  14.189  12.577  1.00 92.23 295 A 1 
ATOM 2257 O O   . PRO A 1 295 ? -1.472  15.255  12.801  1.00 91.05 295 A 1 
ATOM 2258 C CB  . PRO A 1 295 ? -4.354  14.304  11.557  1.00 89.29 295 A 1 
ATOM 2259 C CG  . PRO A 1 295 ? -4.649  15.799  11.688  1.00 89.30 295 A 1 
ATOM 2260 C CD  . PRO A 1 295 ? -4.853  15.976  13.194  1.00 91.40 295 A 1 
ATOM 2261 N N   . ILE A 1 296 ? -1.407  13.142  12.054  1.00 94.66 296 A 1 
ATOM 2262 C CA  . ILE A 1 296 ? -0.050  13.197  11.502  1.00 95.54 296 A 1 
ATOM 2263 C C   . ILE A 1 296 ? -0.165  13.125  9.982   1.00 95.80 296 A 1 
ATOM 2264 O O   . ILE A 1 296 ? -0.764  12.200  9.446   1.00 95.18 296 A 1 
ATOM 2265 C CB  . ILE A 1 296 ? 0.839   12.072  12.079  1.00 95.27 296 A 1 
ATOM 2266 C CG1 . ILE A 1 296 ? 0.944   12.193  13.620  1.00 93.89 296 A 1 
ATOM 2267 C CG2 . ILE A 1 296 ? 2.235   12.101  11.429  1.00 94.14 296 A 1 
ATOM 2268 C CD1 . ILE A 1 296 ? 1.720   11.053  14.302  1.00 90.25 296 A 1 
ATOM 2269 N N   . ILE A 1 297 ? 0.429   14.082  9.267   1.00 96.34 297 A 1 
ATOM 2270 C CA  . ILE A 1 297 ? 0.470   14.084  7.799   1.00 96.57 297 A 1 
ATOM 2271 C C   . ILE A 1 297 ? 1.894   13.772  7.350   1.00 96.85 297 A 1 
ATOM 2272 O O   . ILE A 1 297 ? 2.837   14.467  7.720   1.00 96.59 297 A 1 
ATOM 2273 C CB  . ILE A 1 297 ? -0.066  15.407  7.216   1.00 96.18 297 A 1 
ATOM 2274 C CG1 . ILE A 1 297 ? -1.534  15.644  7.643   1.00 94.96 297 A 1 
ATOM 2275 C CG2 . ILE A 1 297 ? 0.063   15.402  5.680   1.00 95.38 297 A 1 
ATOM 2276 C CD1 . ILE A 1 297 ? -2.092  17.014  7.233   1.00 91.70 297 A 1 
ATOM 2277 N N   . VAL A 1 298 ? 2.060   12.733  6.538   1.00 96.83 298 A 1 
ATOM 2278 C CA  . VAL A 1 298 ? 3.352   12.262  6.026   1.00 96.75 298 A 1 
ATOM 2279 C C   . VAL A 1 298 ? 3.385   12.415  4.510   1.00 96.41 298 A 1 
ATOM 2280 O O   . VAL A 1 298 ? 2.646   11.742  3.795   1.00 95.81 298 A 1 
ATOM 2281 C CB  . VAL A 1 298 ? 3.606   10.805  6.439   1.00 96.55 298 A 1 
ATOM 2282 C CG1 . VAL A 1 298 ? 5.010   10.366  6.000   1.00 95.04 298 A 1 
ATOM 2283 C CG2 . VAL A 1 298 ? 3.491   10.591  7.951   1.00 95.13 298 A 1 
ATOM 2284 N N   . ILE A 1 299 ? 4.277   13.269  4.006   1.00 96.51 299 A 1 
ATOM 2285 C CA  . ILE A 1 299 ? 4.447   13.531  2.576   1.00 96.36 299 A 1 
ATOM 2286 C C   . ILE A 1 299 ? 5.745   12.878  2.093   1.00 95.96 299 A 1 
ATOM 2287 O O   . ILE A 1 299 ? 6.850   13.280  2.473   1.00 95.37 299 A 1 
ATOM 2288 C CB  . ILE A 1 299 ? 4.390   15.042  2.261   1.00 96.38 299 A 1 
ATOM 2289 C CG1 . ILE A 1 299 ? 3.138   15.710  2.884   1.00 95.51 299 A 1 
ATOM 2290 C CG2 . ILE A 1 299 ? 4.414   15.228  0.732   1.00 95.64 299 A 1 
ATOM 2291 C CD1 . ILE A 1 299 ? 3.070   17.227  2.691   1.00 93.88 299 A 1 
ATOM 2292 N N   . LYS A 1 300 ? 5.616   11.868  1.227   1.00 95.03 300 A 1 
ATOM 2293 C CA  . LYS A 1 300 ? 6.709   11.134  0.581   1.00 94.02 300 A 1 
ATOM 2294 C C   . LYS A 1 300 ? 7.184   11.925  -0.648  1.00 92.92 300 A 1 
ATOM 2295 O O   . LYS A 1 300 ? 6.446   12.044  -1.625  1.00 92.21 300 A 1 
ATOM 2296 C CB  . LYS A 1 300 ? 6.207   9.721   0.200   1.00 93.43 300 A 1 
ATOM 2297 C CG  . LYS A 1 300 ? 5.722   8.860   1.393   1.00 92.71 300 A 1 
ATOM 2298 C CD  . LYS A 1 300 ? 4.934   7.585   0.996   1.00 90.08 300 A 1 
ATOM 2299 C CE  . LYS A 1 300 ? 3.540   7.892   0.430   1.00 86.32 300 A 1 
ATOM 2300 N NZ  . LYS A 1 300 ? 2.604   6.708   0.380   1.00 81.76 300 A 1 
ATOM 2301 N N   . LEU A 1 301 ? 8.399   12.437  -0.621  1.00 93.22 301 A 1 
ATOM 2302 C CA  . LEU A 1 301 ? 8.983   13.281  -1.681  1.00 92.74 301 A 1 
ATOM 2303 C C   . LEU A 1 301 ? 9.898   12.499  -2.647  1.00 90.96 301 A 1 
ATOM 2304 O O   . LEU A 1 301 ? 10.751  13.087  -3.314  1.00 87.61 301 A 1 
ATOM 2305 C CB  . LEU A 1 301 ? 9.714   14.483  -1.053  1.00 93.36 301 A 1 
ATOM 2306 C CG  . LEU A 1 301 ? 8.881   15.394  -0.139  1.00 93.57 301 A 1 
ATOM 2307 C CD1 . LEU A 1 301 ? 9.791   16.503  0.404   1.00 91.83 301 A 1 
ATOM 2308 C CD2 . LEU A 1 301 ? 7.710   16.044  -0.875  1.00 92.12 301 A 1 
ATOM 2309 N N   . GLY A 1 302 ? 9.780   11.173  -2.708  1.00 90.94 302 A 1 
ATOM 2310 C CA  . GLY A 1 302 ? 10.618  10.325  -3.560  1.00 89.60 302 A 1 
ATOM 2311 C C   . GLY A 1 302 ? 12.110  10.486  -3.244  1.00 89.54 302 A 1 
ATOM 2312 O O   . GLY A 1 302 ? 12.526  10.370  -2.087  1.00 85.99 302 A 1 
ATOM 2313 N N   . GLY A 1 303 ? 12.917  10.779  -4.273  1.00 88.25 303 A 1 
ATOM 2314 C CA  . GLY A 1 303 ? 14.357  11.016  -4.147  1.00 88.67 303 A 1 
ATOM 2315 C C   . GLY A 1 303 ? 14.750  12.229  -3.298  1.00 90.10 303 A 1 
ATOM 2316 O O   . GLY A 1 303 ? 15.928  12.373  -2.971  1.00 87.63 303 A 1 
ATOM 2317 N N   . GLN A 1 304 ? 13.794  13.080  -2.912  1.00 90.05 304 A 1 
ATOM 2318 C CA  . GLN A 1 304 ? 14.018  14.245  -2.039  1.00 91.55 304 A 1 
ATOM 2319 C C   . GLN A 1 304 ? 13.720  13.959  -0.552  1.00 92.77 304 A 1 
ATOM 2320 O O   . GLN A 1 304 ? 13.841  14.860  0.285   1.00 89.23 304 A 1 
ATOM 2321 C CB  . GLN A 1 304 ? 13.210  15.447  -2.551  1.00 90.96 304 A 1 
ATOM 2322 C CG  . GLN A 1 304 ? 13.485  15.811  -4.021  1.00 89.44 304 A 1 
ATOM 2323 C CD  . GLN A 1 304 ? 14.954  16.126  -4.287  1.00 86.90 304 A 1 
ATOM 2324 O OE1 . GLN A 1 304 ? 15.558  16.986  -3.666  1.00 77.57 304 A 1 
ATOM 2325 N NE2 . GLN A 1 304 ? 15.579  15.439  -5.217  1.00 74.56 304 A 1 
ATOM 2326 N N   . GLY A 1 305 ? 13.353  12.719  -0.204  1.00 92.52 305 A 1 
ATOM 2327 C CA  . GLY A 1 305 ? 13.083  12.282  1.167   1.00 93.49 305 A 1 
ATOM 2328 C C   . GLY A 1 305 ? 11.609  12.351  1.558   1.00 94.58 305 A 1 
ATOM 2329 O O   . GLY A 1 305 ? 10.735  11.939  0.794   1.00 93.50 305 A 1 
ATOM 2330 N N   . ALA A 1 306 ? 11.327  12.838  2.769   1.00 94.64 306 A 1 
ATOM 2331 C CA  . ALA A 1 306 ? 9.968   12.962  3.288   1.00 95.76 306 A 1 
ATOM 2332 C C   . ALA A 1 306 ? 9.813   14.178  4.209   1.00 96.19 306 A 1 
ATOM 2333 O O   . ALA A 1 306 ? 10.772  14.636  4.837   1.00 95.64 306 A 1 
ATOM 2334 C CB  . ALA A 1 306 ? 9.584   11.664  4.010   1.00 95.32 306 A 1 
ATOM 2335 N N   . VAL A 1 307 ? 8.575   14.664  4.319   1.00 96.69 307 A 1 
ATOM 2336 C CA  . VAL A 1 307 ? 8.164   15.672  5.300   1.00 97.06 307 A 1 
ATOM 2337 C C   . VAL A 1 307 ? 7.056   15.090  6.168   1.00 97.28 307 A 1 
ATOM 2338 O O   . VAL A 1 307 ? 6.133   14.464  5.655   1.00 96.78 307 A 1 
ATOM 2339 C CB  . VAL A 1 307 ? 7.719   16.980  4.628   1.00 96.11 307 A 1 
ATOM 2340 C CG1 . VAL A 1 307 ? 7.336   18.039  5.669   1.00 89.27 307 A 1 
ATOM 2341 C CG2 . VAL A 1 307 ? 8.844   17.573  3.773   1.00 89.49 307 A 1 
ATOM 2342 N N   . VAL A 1 308 ? 7.140   15.312  7.482   1.00 96.66 308 A 1 
ATOM 2343 C CA  . VAL A 1 308 ? 6.105   14.913  8.440   1.00 96.67 308 A 1 
ATOM 2344 C C   . VAL A 1 308 ? 5.603   16.149  9.172   1.00 96.42 308 A 1 
ATOM 2345 O O   . VAL A 1 308 ? 6.397   16.918  9.714   1.00 95.83 308 A 1 
ATOM 2346 C CB  . VAL A 1 308 ? 6.605   13.844  9.426   1.00 96.34 308 A 1 
ATOM 2347 C CG1 . VAL A 1 308 ? 5.451   13.320  10.294  1.00 94.53 308 A 1 
ATOM 2348 C CG2 . VAL A 1 308 ? 7.251   12.656  8.700   1.00 94.58 308 A 1 
ATOM 2349 N N   . LEU A 1 309 ? 4.286   16.332  9.184   1.00 96.44 309 A 1 
ATOM 2350 C CA  . LEU A 1 309 ? 3.584   17.379  9.916   1.00 96.50 309 A 1 
ATOM 2351 C C   . LEU A 1 309 ? 2.899   16.731  11.120  1.00 96.24 309 A 1 
ATOM 2352 O O   . LEU A 1 309 ? 2.093   15.818  10.941  1.00 95.54 309 A 1 
ATOM 2353 C CB  . LEU A 1 309 ? 2.566   18.068  8.994   1.00 96.50 309 A 1 
ATOM 2354 C CG  . LEU A 1 309 ? 3.129   18.546  7.645   1.00 95.20 309 A 1 
ATOM 2355 C CD1 . LEU A 1 309 ? 1.999   19.049  6.754   1.00 90.34 309 A 1 
ATOM 2356 C CD2 . LEU A 1 309 ? 4.125   19.683  7.828   1.00 89.28 309 A 1 
ATOM 2357 N N   . ALA A 1 310 ? 3.246   17.167  12.330  1.00 94.82 310 A 1 
ATOM 2358 C CA  . ALA A 1 310 ? 2.696   16.622  13.571  1.00 94.18 310 A 1 
ATOM 2359 C C   . ALA A 1 310 ? 2.805   17.643  14.710  1.00 93.34 310 A 1 
ATOM 2360 O O   . ALA A 1 310 ? 3.849   18.285  14.865  1.00 91.73 310 A 1 
ATOM 2361 C CB  . ALA A 1 310 ? 3.457   15.337  13.929  1.00 93.58 310 A 1 
ATOM 2362 N N   . GLY A 1 311 ? 1.747   17.784  15.519  1.00 91.88 311 A 1 
ATOM 2363 C CA  . GLY A 1 311 ? 1.735   18.671  16.692  1.00 90.90 311 A 1 
ATOM 2364 C C   . GLY A 1 311 ? 2.127   20.116  16.372  1.00 91.09 311 A 1 
ATOM 2365 O O   . GLY A 1 311 ? 2.914   20.724  17.092  1.00 88.39 311 A 1 
ATOM 2366 N N   . GLY A 1 312 ? 1.680   20.640  15.220  1.00 91.87 312 A 1 
ATOM 2367 C CA  . GLY A 1 312 ? 2.057   21.969  14.743  1.00 91.78 312 A 1 
ATOM 2368 C C   . GLY A 1 312 ? 3.541   22.123  14.378  1.00 92.68 312 A 1 
ATOM 2369 O O   . GLY A 1 312 ? 4.041   23.244  14.326  1.00 90.66 312 A 1 
ATOM 2370 N N   . ASN A 1 313 ? 4.282   21.046  14.132  1.00 92.69 313 A 1 
ATOM 2371 C CA  . ASN A 1 313 ? 5.691   21.070  13.728  1.00 93.45 313 A 1 
ATOM 2372 C C   . ASN A 1 313 ? 5.898   20.441  12.346  1.00 94.54 313 A 1 
ATOM 2373 O O   . ASN A 1 313 ? 5.133   19.582  11.909  1.00 93.86 313 A 1 
ATOM 2374 C CB  . ASN A 1 313 ? 6.553   20.403  14.808  1.00 92.20 313 A 1 
ATOM 2375 C CG  . ASN A 1 313 ? 6.549   21.199  16.096  1.00 89.46 313 A 1 
ATOM 2376 O OD1 . ASN A 1 313 ? 7.107   22.282  16.170  1.00 81.74 313 A 1 
ATOM 2377 N ND2 . ASN A 1 313 ? 5.907   20.710  17.129  1.00 80.68 313 A 1 
ATOM 2378 N N   . VAL A 1 314 ? 6.965   20.872  11.669  1.00 94.29 314 A 1 
ATOM 2379 C CA  . VAL A 1 314 ? 7.387   20.340  10.367  1.00 94.75 314 A 1 
ATOM 2380 C C   . VAL A 1 314 ? 8.730   19.637  10.543  1.00 94.96 314 A 1 
ATOM 2381 O O   . VAL A 1 314 ? 9.734   20.270  10.870  1.00 93.85 314 A 1 
ATOM 2382 C CB  . VAL A 1 314 ? 7.478   21.444  9.295   1.00 94.16 314 A 1 
ATOM 2383 C CG1 . VAL A 1 314 ? 7.797   20.850  7.916   1.00 92.33 314 A 1 
ATOM 2384 C CG2 . VAL A 1 314 ? 6.189   22.264  9.179   1.00 92.13 314 A 1 
ATOM 2385 N N   . TYR A 1 315 ? 8.756   18.329  10.300  1.00 95.84 315 A 1 
ATOM 2386 C CA  . TYR A 1 315 ? 9.952   17.498  10.348  1.00 95.57 315 A 1 
ATOM 2387 C C   . TYR A 1 315 ? 10.333  17.107  8.922   1.00 95.99 315 A 1 
ATOM 2388 O O   . TYR A 1 315 ? 9.541   16.488  8.221   1.00 95.36 315 A 1 
ATOM 2389 C CB  . TYR A 1 315 ? 9.697   16.259  11.212  1.00 94.80 315 A 1 
ATOM 2390 C CG  . TYR A 1 315 ? 9.205   16.573  12.611  1.00 94.05 315 A 1 
ATOM 2391 C CD1 . TYR A 1 315 ? 10.122  16.799  13.657  1.00 90.93 315 A 1 
ATOM 2392 C CD2 . TYR A 1 315 ? 7.820   16.665  12.861  1.00 91.47 315 A 1 
ATOM 2393 C CE1 . TYR A 1 315 ? 9.658   17.107  14.949  1.00 89.95 315 A 1 
ATOM 2394 C CE2 . TYR A 1 315 ? 7.353   16.982  14.152  1.00 90.33 315 A 1 
ATOM 2395 C CZ  . TYR A 1 315 ? 8.275   17.199  15.197  1.00 90.83 315 A 1 
ATOM 2396 O OH  . TYR A 1 315 ? 7.825   17.505  16.442  1.00 88.24 315 A 1 
ATOM 2397 N N   . ARG A 1 316 ? 11.545  17.462  8.485   1.00 94.36 316 A 1 
ATOM 2398 C CA  . ARG A 1 316 ? 12.055  17.095  7.156   1.00 94.78 316 A 1 
ATOM 2399 C C   . ARG A 1 316 ? 13.201  16.107  7.294   1.00 95.05 316 A 1 
ATOM 2400 O O   . ARG A 1 316 ? 14.150  16.368  8.030   1.00 93.40 316 A 1 
ATOM 2401 C CB  . ARG A 1 316 ? 12.439  18.361  6.379   1.00 93.65 316 A 1 
ATOM 2402 C CG  . ARG A 1 316 ? 12.840  18.038  4.934   1.00 86.84 316 A 1 
ATOM 2403 C CD  . ARG A 1 316 ? 13.055  19.327  4.134   1.00 80.35 316 A 1 
ATOM 2404 N NE  . ARG A 1 316 ? 13.500  19.035  2.760   1.00 72.10 316 A 1 
ATOM 2405 C CZ  . ARG A 1 316 ? 14.420  19.693  2.079   1.00 65.39 316 A 1 
ATOM 2406 N NH1 . ARG A 1 316 ? 14.896  20.840  2.473   1.00 59.26 316 A 1 
ATOM 2407 N NH2 . ARG A 1 316 ? 14.920  19.176  1.004   1.00 57.17 316 A 1 
ATOM 2408 N N   . GLU A 1 317 ? 13.109  14.999  6.566   1.00 92.72 317 A 1 
ATOM 2409 C CA  . GLU A 1 317 ? 14.153  13.981  6.487   1.00 93.07 317 A 1 
ATOM 2410 C C   . GLU A 1 317 ? 14.566  13.772  5.032   1.00 92.06 317 A 1 
ATOM 2411 O O   . GLU A 1 317 ? 13.791  13.284  4.203   1.00 88.42 317 A 1 
ATOM 2412 C CB  . GLU A 1 317 ? 13.679  12.674  7.132   1.00 92.85 317 A 1 
ATOM 2413 C CG  . GLU A 1 317 ? 13.638  12.771  8.665   1.00 85.47 317 A 1 
ATOM 2414 C CD  . GLU A 1 317 ? 15.005  13.107  9.280   1.00 88.20 317 A 1 
ATOM 2415 O OE1 . GLU A 1 317 ? 15.059  13.973  10.187  1.00 78.96 317 A 1 
ATOM 2416 O OE2 . GLU A 1 317 ? 16.018  12.520  8.836   1.00 80.75 317 A 1 
ATOM 2417 N N   . GLU A 1 318 ? 15.794  14.164  4.718   1.00 89.22 318 A 1 
ATOM 2418 C CA  . GLU A 1 318 ? 16.360  14.039  3.379   1.00 88.16 318 A 1 
ATOM 2419 C C   . GLU A 1 318 ? 16.814  12.603  3.099   1.00 87.02 318 A 1 
ATOM 2420 O O   . GLU A 1 318 ? 17.105  11.809  3.998   1.00 81.20 318 A 1 
ATOM 2421 C CB  . GLU A 1 318 ? 17.490  15.061  3.161   1.00 85.67 318 A 1 
ATOM 2422 C CG  . GLU A 1 318 ? 16.963  16.510  3.277   1.00 80.49 318 A 1 
ATOM 2423 C CD  . GLU A 1 318 ? 17.971  17.589  2.859   1.00 75.74 318 A 1 
ATOM 2424 O OE1 . GLU A 1 318 ? 17.482  18.718  2.561   1.00 67.77 318 A 1 
ATOM 2425 O OE2 . GLU A 1 318 ? 19.190  17.307  2.831   1.00 69.69 318 A 1 
ATOM 2426 N N   . THR A 1 319 ? 16.882  12.265  1.807   1.00 88.01 319 A 1 
ATOM 2427 C CA  . THR A 1 319 ? 17.481  11.014  1.343   1.00 86.21 319 A 1 
ATOM 2428 C C   . THR A 1 319 ? 18.334  11.280  0.112   1.00 84.06 319 A 1 
ATOM 2429 O O   . THR A 1 319 ? 18.205  12.308  -0.550  1.00 77.97 319 A 1 
ATOM 2430 C CB  . THR A 1 319 ? 16.405  9.943   1.091   1.00 82.36 319 A 1 
ATOM 2431 O OG1 . THR A 1 319 ? 17.012  8.671   1.006   1.00 76.91 319 A 1 
ATOM 2432 C CG2 . THR A 1 319 ? 15.587  10.143  -0.179  1.00 76.59 319 A 1 
ATOM 2433 N N   . PHE A 1 320 ? 19.234  10.355  -0.206  1.00 77.79 320 A 1 
ATOM 2434 C CA  . PHE A 1 320 ? 20.001  10.432  -1.448  1.00 75.72 320 A 1 
ATOM 2435 C C   . PHE A 1 320 ? 19.178  9.870   -2.606  1.00 76.24 320 A 1 
ATOM 2436 O O   . PHE A 1 320 ? 18.695  8.736   -2.517  1.00 71.66 320 A 1 
ATOM 2437 C CB  . PHE A 1 320 ? 21.328  9.691   -1.291  1.00 70.47 320 A 1 
ATOM 2438 C CG  . PHE A 1 320 ? 22.213  10.256  -0.200  1.00 64.16 320 A 1 
ATOM 2439 C CD1 . PHE A 1 320 ? 22.990  11.401  -0.446  1.00 58.85 320 A 1 
ATOM 2440 C CD2 . PHE A 1 320 ? 22.242  9.653   1.069   1.00 59.43 320 A 1 
ATOM 2441 C CE1 . PHE A 1 320 ? 23.793  11.943  0.571   1.00 50.22 320 A 1 
ATOM 2442 C CE2 . PHE A 1 320 ? 23.045  10.195  2.087   1.00 52.18 320 A 1 
ATOM 2443 C CZ  . PHE A 1 320 ? 23.820  11.340  1.840   1.00 52.19 320 A 1 
ATOM 2444 N N   . SER A 1 321 ? 19.077  10.629  -3.695  1.00 76.75 321 A 1 
ATOM 2445 C CA  . SER A 1 321 ? 18.466  10.166  -4.936  1.00 77.73 321 A 1 
ATOM 2446 C C   . SER A 1 321 ? 19.219  8.952   -5.487  1.00 77.92 321 A 1 
ATOM 2447 O O   . SER A 1 321 ? 20.445  8.850   -5.400  1.00 74.33 321 A 1 
ATOM 2448 C CB  . SER A 1 321 ? 18.387  11.298  -5.968  1.00 73.68 321 A 1 
ATOM 2449 O OG  . SER A 1 321 ? 19.664  11.852  -6.214  1.00 64.44 321 A 1 
ATOM 2450 N N   . ILE A 1 322 ? 18.466  8.006   -6.049  1.00 74.44 322 A 1 
ATOM 2451 C CA  . ILE A 1 322 ? 19.002  6.847   -6.764  1.00 75.25 322 A 1 
ATOM 2452 C C   . ILE A 1 322 ? 18.288  6.737   -8.106  1.00 74.68 322 A 1 
ATOM 2453 O O   . ILE A 1 322 ? 17.148  7.174   -8.241  1.00 73.52 322 A 1 
ATOM 2454 C CB  . ILE A 1 322 ? 18.880  5.538   -5.949  1.00 72.67 322 A 1 
ATOM 2455 C CG1 . ILE A 1 322 ? 17.418  5.182   -5.587  1.00 65.80 322 A 1 
ATOM 2456 C CG2 . ILE A 1 322 ? 19.763  5.610   -4.696  1.00 66.23 322 A 1 
ATOM 2457 C CD1 . ILE A 1 322 ? 17.268  3.762   -5.024  1.00 61.31 322 A 1 
ATOM 2458 N N   . ILE A 1 323 ? 18.944  6.111   -9.083  1.00 70.08 323 A 1 
ATOM 2459 C CA  . ILE A 1 323 ? 18.265  5.678   -10.306 1.00 68.91 323 A 1 
ATOM 2460 C C   . ILE A 1 323 ? 17.527  4.380   -9.962  1.00 69.15 323 A 1 
ATOM 2461 O O   . ILE A 1 323 ? 18.192  3.362   -9.724  1.00 66.82 323 A 1 
ATOM 2462 C CB  . ILE A 1 323 ? 19.261  5.515   -11.474 1.00 66.70 323 A 1 
ATOM 2463 C CG1 . ILE A 1 323 ? 19.999  6.849   -11.743 1.00 60.70 323 A 1 
ATOM 2464 C CG2 . ILE A 1 323 ? 18.507  5.044   -12.728 1.00 61.19 323 A 1 
ATOM 2465 C CD1 . ILE A 1 323 ? 21.119  6.747   -12.783 1.00 52.56 323 A 1 
ATOM 2466 N N   . PRO A 1 324 ? 16.180  4.388   -9.861  1.00 71.26 324 A 1 
ATOM 2467 C CA  . PRO A 1 324 ? 15.439  3.217   -9.428  1.00 70.96 324 A 1 
ATOM 2468 C C   . PRO A 1 324 ? 15.472  2.141   -10.511 1.00 70.11 324 A 1 
ATOM 2469 O O   . PRO A 1 324 ? 15.344  2.420   -11.699 1.00 69.19 324 A 1 
ATOM 2470 C CB  . PRO A 1 324 ? 14.025  3.719   -9.130  1.00 68.50 324 A 1 
ATOM 2471 C CG  . PRO A 1 324 ? 13.863  4.906   -10.076 1.00 66.21 324 A 1 
ATOM 2472 C CD  . PRO A 1 324 ? 15.274  5.487   -10.147 1.00 73.22 324 A 1 
ATOM 2473 N N   . ARG A 1 325 ? 15.603  0.871   -10.096 1.00 63.36 325 A 1 
ATOM 2474 C CA  . ARG A 1 325 ? 15.392  -0.286  -10.986 1.00 62.56 325 A 1 
ATOM 2475 C C   . ARG A 1 325 ? 13.913  -0.641  -11.127 1.00 62.46 325 A 1 
ATOM 2476 O O   . ARG A 1 325 ? 13.536  -1.308  -12.081 1.00 58.78 325 A 1 
ATOM 2477 C CB  . ARG A 1 325 ? 16.191  -1.495  -10.489 1.00 59.24 325 A 1 
ATOM 2478 C CG  . ARG A 1 325 ? 17.699  -1.257  -10.578 1.00 56.33 325 A 1 
ATOM 2479 C CD  . ARG A 1 325 ? 18.443  -2.546  -10.210 1.00 53.17 325 A 1 
ATOM 2480 N NE  . ARG A 1 325 ? 19.895  -2.379  -10.339 1.00 46.90 325 A 1 
ATOM 2481 C CZ  . ARG A 1 325 ? 20.803  -3.343  -10.272 1.00 41.80 325 A 1 
ATOM 2482 N NH1 . ARG A 1 325 ? 20.474  -4.585  -10.046 1.00 37.84 325 A 1 
ATOM 2483 N NH2 . ARG A 1 325 ? 22.066  -3.065  -10.432 1.00 37.19 325 A 1 
ATOM 2484 N N   . ASN A 1 326 ? 13.118  -0.233  -10.147 1.00 63.42 326 A 1 
ATOM 2485 C CA  . ASN A 1 326 ? 11.666  -0.348  -10.100 1.00 64.70 326 A 1 
ATOM 2486 C C   . ASN A 1 326 ? 11.134  0.669   -9.075  1.00 67.49 326 A 1 
ATOM 2487 O O   . ASN A 1 326 ? 11.785  0.890   -8.059  1.00 64.54 326 A 1 
ATOM 2488 C CB  . ASN A 1 326 ? 11.318  -1.792  -9.680  1.00 60.16 326 A 1 
ATOM 2489 C CG  . ASN A 1 326 ? 9.824   -2.042  -9.639  1.00 53.98 326 A 1 
ATOM 2490 O OD1 . ASN A 1 326 ? 9.025   -1.283  -10.144 1.00 50.57 326 A 1 
ATOM 2491 N ND2 . ASN A 1 326 ? 9.396   -3.106  -9.016  1.00 50.89 326 A 1 
ATOM 2492 N N   . THR A 1 327 ? 9.958   1.256   -9.295  1.00 68.48 327 A 1 
ATOM 2493 C CA  . THR A 1 327 ? 9.300   2.178   -8.346  1.00 68.74 327 A 1 
ATOM 2494 C C   . THR A 1 327 ? 8.140   1.535   -7.586  1.00 70.35 327 A 1 
ATOM 2495 O O   . THR A 1 327 ? 7.644   2.100   -6.611  1.00 67.10 327 A 1 
ATOM 2496 C CB  . THR A 1 327 ? 8.837   3.449   -9.073  1.00 63.91 327 A 1 
ATOM 2497 O OG1 . THR A 1 327 ? 8.081   3.090   -10.204 1.00 58.02 327 A 1 
ATOM 2498 C CG2 . THR A 1 327 ? 10.014  4.288   -9.563  1.00 57.62 327 A 1 
ATOM 2499 N N   . ILE A 1 328 ? 7.737   0.330   -7.992  1.00 73.24 328 A 1 
ATOM 2500 C CA  . ILE A 1 328 ? 6.604   -0.408  -7.427  1.00 74.58 328 A 1 
ATOM 2501 C C   . ILE A 1 328 ? 6.879   -0.774  -5.964  1.00 77.13 328 A 1 
ATOM 2502 O O   . ILE A 1 328 ? 7.929   -1.329  -5.635  1.00 73.90 328 A 1 
ATOM 2503 C CB  . ILE A 1 328 ? 6.280   -1.660  -8.287  1.00 70.28 328 A 1 
ATOM 2504 C CG1 . ILE A 1 328 ? 5.913   -1.250  -9.732  1.00 63.96 328 A 1 
ATOM 2505 C CG2 . ILE A 1 328 ? 5.134   -2.478  -7.662  1.00 63.61 328 A 1 
ATOM 2506 C CD1 . ILE A 1 328 ? 5.764   -2.415  -10.718 1.00 58.13 328 A 1 
ATOM 2507 N N   . GLY A 1 329 ? 5.919   -0.474  -5.079  1.00 79.84 329 A 1 
ATOM 2508 C CA  . GLY A 1 329 ? 5.952   -0.850  -3.663  1.00 83.16 329 A 1 
ATOM 2509 C C   . GLY A 1 329 ? 6.849   0.013   -2.770  1.00 86.84 329 A 1 
ATOM 2510 O O   . GLY A 1 329 ? 6.894   -0.205  -1.563  1.00 86.15 329 A 1 
ATOM 2511 N N   . ALA A 1 330 ? 7.561   1.023   -3.307  1.00 85.21 330 A 1 
ATOM 2512 C CA  . ALA A 1 330 ? 8.397   1.905   -2.488  1.00 87.95 330 A 1 
ATOM 2513 C C   . ALA A 1 330 ? 7.572   2.751   -1.497  1.00 90.08 330 A 1 
ATOM 2514 O O   . ALA A 1 330 ? 8.010   2.978   -0.369  1.00 90.19 330 A 1 
ATOM 2515 C CB  . ALA A 1 330 ? 9.225   2.791   -3.421  1.00 86.57 330 A 1 
ATOM 2516 N N   . GLY A 1 331 ? 6.371   3.180   -1.900  1.00 89.26 331 A 1 
ATOM 2517 C CA  . GLY A 1 331 ? 5.430   3.892   -1.027  1.00 90.69 331 A 1 
ATOM 2518 C C   . GLY A 1 331 ? 4.949   3.032   0.137   1.00 92.46 331 A 1 
ATOM 2519 O O   . GLY A 1 331 ? 5.049   3.460   1.288   1.00 92.51 331 A 1 
ATOM 2520 N N   . ASP A 1 332 ? 4.542   1.797   -0.150  1.00 91.31 332 A 1 
ATOM 2521 C CA  . ASP A 1 332 ? 4.098   0.821   0.854   1.00 92.49 332 A 1 
ATOM 2522 C C   . ASP A 1 332 ? 5.238   0.461   1.817   1.00 94.33 332 A 1 
ATOM 2523 O O   . ASP A 1 332 ? 5.046   0.357   3.028   1.00 94.64 332 A 1 
ATOM 2524 C CB  . ASP A 1 332 ? 3.588   -0.450  0.154   1.00 90.93 332 A 1 
ATOM 2525 C CG  . ASP A 1 332 ? 2.483   -0.206  -0.874  1.00 89.22 332 A 1 
ATOM 2526 O OD1 . ASP A 1 332 ? 1.787   0.821   -0.764  1.00 86.56 332 A 1 
ATOM 2527 O OD2 . ASP A 1 332 ? 2.387   -1.033  -1.805  1.00 85.26 332 A 1 
ATOM 2528 N N   . ALA A 1 333 ? 6.464   0.343   1.293   1.00 92.64 333 A 1 
ATOM 2529 C CA  . ALA A 1 333 ? 7.661   0.093   2.084   1.00 93.75 333 A 1 
ATOM 2530 C C   . ALA A 1 333 ? 7.979   1.239   3.047   1.00 95.32 333 A 1 
ATOM 2531 O O   . ALA A 1 333 ? 8.353   0.990   4.196   1.00 95.73 333 A 1 
ATOM 2532 C CB  . ALA A 1 333 ? 8.824   -0.155  1.126   1.00 92.88 333 A 1 
ATOM 2533 N N   . PHE A 1 334 ? 7.807   2.481   2.596   1.00 94.18 334 A 1 
ATOM 2534 C CA  . PHE A 1 334 ? 7.928   3.647   3.459   1.00 95.28 334 A 1 
ATOM 2535 C C   . PHE A 1 334 ? 6.894   3.596   4.588   1.00 96.17 334 A 1 
ATOM 2536 O O   . PHE A 1 334 ? 7.272   3.708   5.752   1.00 96.39 334 A 1 
ATOM 2537 C CB  . PHE A 1 334 ? 7.809   4.933   2.627   1.00 95.23 334 A 1 
ATOM 2538 C CG  . PHE A 1 334 ? 8.006   6.196   3.442   1.00 95.68 334 A 1 
ATOM 2539 C CD1 . PHE A 1 334 ? 6.994   6.653   4.298   1.00 94.97 334 A 1 
ATOM 2540 C CD2 . PHE A 1 334 ? 9.227   6.888   3.384   1.00 95.17 334 A 1 
ATOM 2541 C CE1 . PHE A 1 334 ? 7.211   7.770   5.121   1.00 95.02 334 A 1 
ATOM 2542 C CE2 . PHE A 1 334 ? 9.443   8.010   4.201   1.00 94.78 334 A 1 
ATOM 2543 C CZ  . PHE A 1 334 ? 8.437   8.440   5.080   1.00 95.16 334 A 1 
ATOM 2544 N N   . CYS A 1 335 ? 5.610   3.372   4.266   1.00 95.28 335 A 1 
ATOM 2545 C CA  . CYS A 1 335 ? 4.524   3.303   5.243   1.00 95.91 335 A 1 
ATOM 2546 C C   . CYS A 1 335 ? 4.773   2.200   6.284   1.00 96.57 335 A 1 
ATOM 2547 O O   . CYS A 1 335 ? 4.741   2.464   7.484   1.00 96.83 335 A 1 
ATOM 2548 C CB  . CYS A 1 335 ? 3.188   3.083   4.518   1.00 95.32 335 A 1 
ATOM 2549 S SG  . CYS A 1 335 ? 2.829   4.489   3.428   1.00 83.19 335 A 1 
ATOM 2550 N N   . ALA A 1 336 ? 5.118   0.985   5.831   1.00 96.16 336 A 1 
ATOM 2551 C CA  . ALA A 1 336 ? 5.419   -0.143  6.707   1.00 96.76 336 A 1 
ATOM 2552 C C   . ALA A 1 336 ? 6.572   0.156   7.675   1.00 97.37 336 A 1 
ATOM 2553 O O   . ALA A 1 336 ? 6.481   -0.114  8.870   1.00 97.44 336 A 1 
ATOM 2554 C CB  . ALA A 1 336 ? 5.757   -1.351  5.827   1.00 96.41 336 A 1 
ATOM 2555 N N   . ALA A 1 337 ? 7.666   0.737   7.176   1.00 96.84 337 A 1 
ATOM 2556 C CA  . ALA A 1 337 ? 8.830   1.054   7.995   1.00 97.04 337 A 1 
ATOM 2557 C C   . ALA A 1 337 ? 8.567   2.199   8.979   1.00 97.39 337 A 1 
ATOM 2558 O O   . ALA A 1 337 ? 8.980   2.110   10.136  1.00 97.34 337 A 1 
ATOM 2559 C CB  . ALA A 1 337 ? 9.996   1.367   7.067   1.00 96.72 337 A 1 
ATOM 2560 N N   . PHE A 1 338 ? 7.858   3.242   8.538   1.00 97.46 338 A 1 
ATOM 2561 C CA  . PHE A 1 338 ? 7.448   4.354   9.391   1.00 97.49 338 A 1 
ATOM 2562 C C   . PHE A 1 338 ? 6.591   3.859   10.558  1.00 97.59 338 A 1 
ATOM 2563 O O   . PHE A 1 338 ? 6.926   4.114   11.709  1.00 97.21 338 A 1 
ATOM 2564 C CB  . PHE A 1 338 ? 6.703   5.402   8.551   1.00 97.18 338 A 1 
ATOM 2565 C CG  . PHE A 1 338 ? 6.307   6.647   9.327   1.00 97.23 338 A 1 
ATOM 2566 C CD1 . PHE A 1 338 ? 5.196   6.631   10.188  1.00 96.40 338 A 1 
ATOM 2567 C CD2 . PHE A 1 338 ? 7.069   7.821   9.201   1.00 96.43 338 A 1 
ATOM 2568 C CE1 . PHE A 1 338 ? 4.862   7.772   10.937  1.00 96.02 338 A 1 
ATOM 2569 C CE2 . PHE A 1 338 ? 6.731   8.966   9.943   1.00 95.79 338 A 1 
ATOM 2570 C CZ  . PHE A 1 338 ? 5.632   8.939   10.817  1.00 96.03 338 A 1 
ATOM 2571 N N   . LEU A 1 339 ? 5.532   3.094   10.264  1.00 97.23 339 A 1 
ATOM 2572 C CA  . LEU A 1 339 ? 4.628   2.556   11.280  1.00 97.32 339 A 1 
ATOM 2573 C C   . LEU A 1 339 ? 5.342   1.583   12.214  1.00 97.33 339 A 1 
ATOM 2574 O O   . LEU A 1 339 ? 5.151   1.648   13.421  1.00 97.02 339 A 1 
ATOM 2575 C CB  . LEU A 1 339 ? 3.441   1.859   10.600  1.00 97.26 339 A 1 
ATOM 2576 C CG  . LEU A 1 339 ? 2.510   2.822   9.852   1.00 96.57 339 A 1 
ATOM 2577 C CD1 . LEU A 1 339 ? 1.525   2.009   9.017   1.00 94.64 339 A 1 
ATOM 2578 C CD2 . LEU A 1 339 ? 1.743   3.742   10.800  1.00 94.34 339 A 1 
ATOM 2579 N N   . SER A 1 340 ? 6.226   0.730   11.682  1.00 97.38 340 A 1 
ATOM 2580 C CA  . SER A 1 340 ? 7.027   -0.183  12.499  1.00 97.33 340 A 1 
ATOM 2581 C C   . SER A 1 340 ? 7.898   0.578   13.502  1.00 97.04 340 A 1 
ATOM 2582 O O   . SER A 1 340 ? 7.975   0.201   14.665  1.00 96.46 340 A 1 
ATOM 2583 C CB  . SER A 1 340 ? 7.923   -1.059  11.627  1.00 97.33 340 A 1 
ATOM 2584 O OG  . SER A 1 340 ? 7.176   -1.834  10.717  1.00 94.89 340 A 1 
ATOM 2585 N N   . ALA A 1 341 ? 8.547   1.669   13.077  1.00 97.16 341 A 1 
ATOM 2586 C CA  . ALA A 1 341 ? 9.345   2.513   13.965  1.00 96.85 341 A 1 
ATOM 2587 C C   . ALA A 1 341 ? 8.473   3.261   14.985  1.00 96.47 341 A 1 
ATOM 2588 O O   . ALA A 1 341 ? 8.830   3.320   16.163  1.00 95.94 341 A 1 
ATOM 2589 C CB  . ALA A 1 341 ? 10.169  3.474   13.107  1.00 96.86 341 A 1 
ATOM 2590 N N   . TRP A 1 342 ? 7.316   3.772   14.549  1.00 96.87 342 A 1 
ATOM 2591 C CA  . TRP A 1 342 ? 6.357   4.468   15.401  1.00 96.49 342 A 1 
ATOM 2592 C C   . TRP A 1 342 ? 5.836   3.564   16.524  1.00 96.49 342 A 1 
ATOM 2593 O O   . TRP A 1 342 ? 5.925   3.939   17.688  1.00 95.41 342 A 1 
ATOM 2594 C CB  . TRP A 1 342 ? 5.237   5.029   14.525  1.00 95.38 342 A 1 
ATOM 2595 C CG  . TRP A 1 342 ? 4.261   5.895   15.259  1.00 92.63 342 A 1 
ATOM 2596 C CD1 . TRP A 1 342 ? 4.335   7.237   15.396  1.00 85.54 342 A 1 
ATOM 2597 C CD2 . TRP A 1 342 ? 3.108   5.485   16.044  1.00 88.01 342 A 1 
ATOM 2598 N NE1 . TRP A 1 342 ? 3.328   7.686   16.212  1.00 81.17 342 A 1 
ATOM 2599 C CE2 . TRP A 1 342 ? 2.562   6.642   16.673  1.00 86.10 342 A 1 
ATOM 2600 C CE3 . TRP A 1 342 ? 2.497   4.246   16.326  1.00 78.71 342 A 1 
ATOM 2601 C CZ2 . TRP A 1 342 ? 1.498   6.566   17.587  1.00 83.20 342 A 1 
ATOM 2602 C CZ3 . TRP A 1 342 ? 1.419   4.163   17.233  1.00 78.01 342 A 1 
ATOM 2603 C CH2 . TRP A 1 342 ? 0.936   5.314   17.874  1.00 78.97 342 A 1 
ATOM 2604 N N   . ILE A 1 343 ? 5.421   2.332   16.196  1.00 95.51 343 A 1 
ATOM 2605 C CA  . ILE A 1 343 ? 4.981   1.312   17.169  1.00 95.19 343 A 1 
ATOM 2606 C C   . ILE A 1 343 ? 6.093   0.989   18.181  1.00 94.35 343 A 1 
ATOM 2607 O O   . ILE A 1 343 ? 5.829   0.704   19.348  1.00 93.02 343 A 1 
ATOM 2608 C CB  . ILE A 1 343 ? 4.527   0.040   16.411  1.00 95.53 343 A 1 
ATOM 2609 C CG1 . ILE A 1 343 ? 3.213   0.295   15.639  1.00 94.95 343 A 1 
ATOM 2610 C CG2 . ILE A 1 343 ? 4.334   -1.164  17.354  1.00 94.61 343 A 1 
ATOM 2611 C CD1 . ILE A 1 343 ? 2.910   -0.771  14.574  1.00 93.25 343 A 1 
ATOM 2612 N N   . ARG A 1 344 ? 7.365   1.057   17.763  1.00 95.52 344 A 1 
ATOM 2613 C CA  . ARG A 1 344 ? 8.527   0.861   18.651  1.00 94.88 344 A 1 
ATOM 2614 C C   . ARG A 1 344 ? 8.937   2.130   19.417  1.00 94.65 344 A 1 
ATOM 2615 O O   . ARG A 1 344 ? 10.032  2.171   19.978  1.00 92.77 344 A 1 
ATOM 2616 C CB  . ARG A 1 344 ? 9.686   0.224   17.870  1.00 94.31 344 A 1 
ATOM 2617 C CG  . ARG A 1 344 ? 9.353   -1.164  17.281  1.00 92.90 344 A 1 
ATOM 2618 C CD  . ARG A 1 344 ? 8.868   -2.152  18.340  1.00 91.42 344 A 1 
ATOM 2619 N NE  . ARG A 1 344 ? 8.464   -3.449  17.757  1.00 90.03 344 A 1 
ATOM 2620 C CZ  . ARG A 1 344 ? 9.188   -4.534  17.631  1.00 88.51 344 A 1 
ATOM 2621 N NH1 . ARG A 1 344 ? 10.440  -4.572  17.955  1.00 81.60 344 A 1 
ATOM 2622 N NH2 . ARG A 1 344 ? 8.654   -5.627  17.166  1.00 81.44 344 A 1 
ATOM 2623 N N   . GLY A 1 345 ? 8.085   3.162   19.449  1.00 94.84 345 A 1 
ATOM 2624 C CA  . GLY A 1 345 ? 8.300   4.396   20.208  1.00 94.45 345 A 1 
ATOM 2625 C C   . GLY A 1 345 ? 9.453   5.256   19.693  1.00 94.82 345 A 1 
ATOM 2626 O O   . GLY A 1 345 ? 10.043  6.021   20.456  1.00 93.29 345 A 1 
ATOM 2627 N N   . LYS A 1 346 ? 9.825   5.124   18.403  1.00 94.96 346 A 1 
ATOM 2628 C CA  . LYS A 1 346 ? 10.880  5.956   17.815  1.00 95.18 346 A 1 
ATOM 2629 C C   . LYS A 1 346 ? 10.387  7.389   17.597  1.00 95.31 346 A 1 
ATOM 2630 O O   . LYS A 1 346 ? 9.227   7.584   17.237  1.00 94.75 346 A 1 
ATOM 2631 C CB  . LYS A 1 346 ? 11.392  5.337   16.506  1.00 95.46 346 A 1 
ATOM 2632 C CG  . LYS A 1 346 ? 12.069  3.967   16.688  1.00 94.59 346 A 1 
ATOM 2633 C CD  . LYS A 1 346 ? 13.315  4.083   17.560  1.00 91.30 346 A 1 
ATOM 2634 C CE  . LYS A 1 346 ? 14.054  2.754   17.651  1.00 87.11 346 A 1 
ATOM 2635 N NZ  . LYS A 1 346 ? 15.292  2.940   18.450  1.00 78.67 346 A 1 
ATOM 2636 N N   . PRO A 1 347 ? 11.257  8.401   17.737  1.00 95.13 347 A 1 
ATOM 2637 C CA  . PRO A 1 347 ? 10.927  9.777   17.372  1.00 95.10 347 A 1 
ATOM 2638 C C   . PRO A 1 347 ? 10.468  9.886   15.912  1.00 95.47 347 A 1 
ATOM 2639 O O   . PRO A 1 347 ? 10.981  9.183   15.041  1.00 94.75 347 A 1 
ATOM 2640 C CB  . PRO A 1 347 ? 12.206  10.587  17.614  1.00 93.96 347 A 1 
ATOM 2641 C CG  . PRO A 1 347 ? 12.960  9.769   18.660  1.00 92.03 347 A 1 
ATOM 2642 C CD  . PRO A 1 347 ? 12.603  8.335   18.293  1.00 94.49 347 A 1 
ATOM 2643 N N   . ILE A 1 348 ? 9.556   10.828  15.608  1.00 95.13 348 A 1 
ATOM 2644 C CA  . ILE A 1 348 ? 8.973   11.025  14.263  1.00 95.00 348 A 1 
ATOM 2645 C C   . ILE A 1 348 ? 10.045  11.128  13.163  1.00 95.63 348 A 1 
ATOM 2646 O O   . ILE A 1 348 ? 9.907   10.530  12.096  1.00 95.18 348 A 1 
ATOM 2647 C CB  . ILE A 1 348 ? 8.054   12.275  14.287  1.00 93.09 348 A 1 
ATOM 2648 C CG1 . ILE A 1 348 ? 6.752   11.937  15.048  1.00 87.49 348 A 1 
ATOM 2649 C CG2 . ILE A 1 348 ? 7.736   12.796  12.873  1.00 87.42 348 A 1 
ATOM 2650 C CD1 . ILE A 1 348 ? 5.837   13.136  15.310  1.00 77.46 348 A 1 
ATOM 2651 N N   . ARG A 1 349 ? 11.153  11.838  13.432  1.00 95.37 349 A 1 
ATOM 2652 C CA  . ARG A 1 349 ? 12.279  11.953  12.498  1.00 95.48 349 A 1 
ATOM 2653 C C   . ARG A 1 349 ? 12.921  10.597  12.198  1.00 96.01 349 A 1 
ATOM 2654 O O   . ARG A 1 349 ? 13.192  10.284  11.041  1.00 95.58 349 A 1 
ATOM 2655 C CB  . ARG A 1 349 ? 13.319  12.936  13.040  1.00 94.50 349 A 1 
ATOM 2656 C CG  . ARG A 1 349 ? 12.766  14.368  13.130  1.00 86.54 349 A 1 
ATOM 2657 C CD  . ARG A 1 349 ? 13.856  15.381  13.495  1.00 83.88 349 A 1 
ATOM 2658 N NE  . ARG A 1 349 ? 14.813  15.537  12.398  1.00 74.43 349 A 1 
ATOM 2659 C CZ  . ARG A 1 349 ? 15.784  16.413  12.269  1.00 66.83 349 A 1 
ATOM 2660 N NH1 . ARG A 1 349 ? 16.050  17.305  13.187  1.00 61.12 349 A 1 
ATOM 2661 N NH2 . ARG A 1 349 ? 16.496  16.382  11.180  1.00 57.22 349 A 1 
ATOM 2662 N N   . GLU A 1 350 ? 13.125  9.759   13.217  1.00 95.36 350 A 1 
ATOM 2663 C CA  . GLU A 1 350 ? 13.662  8.411   13.021  1.00 95.55 350 A 1 
ATOM 2664 C C   . GLU A 1 350 ? 12.681  7.513   12.255  1.00 95.92 350 A 1 
ATOM 2665 O O   . GLU A 1 350 ? 13.123  6.715   11.425  1.00 95.62 350 A 1 
ATOM 2666 C CB  . GLU A 1 350 ? 14.017  7.747   14.359  1.00 95.13 350 A 1 
ATOM 2667 C CG  . GLU A 1 350 ? 15.230  8.376   15.055  1.00 89.19 350 A 1 
ATOM 2668 C CD  . GLU A 1 350 ? 15.633  7.622   16.334  1.00 86.02 350 A 1 
ATOM 2669 O OE1 . GLU A 1 350 ? 16.163  8.280   17.252  1.00 76.07 350 A 1 
ATOM 2670 O OE2 . GLU A 1 350 ? 15.433  6.381   16.394  1.00 78.39 350 A 1 
ATOM 2671 N N   . CYS A 1 351 ? 11.366  7.669   12.476  1.00 96.26 351 A 1 
ATOM 2672 C CA  . CYS A 1 351 ? 10.340  6.970   11.696  1.00 96.28 351 A 1 
ATOM 2673 C C   . CYS A 1 351 ? 10.447  7.320   10.202  1.00 96.43 351 A 1 
ATOM 2674 O O   . CYS A 1 351 ? 10.533  6.425   9.361   1.00 96.24 351 A 1 
ATOM 2675 C CB  . CYS A 1 351 ? 8.937   7.305   12.242  1.00 96.32 351 A 1 
ATOM 2676 S SG  . CYS A 1 351 ? 8.780   6.805   13.984  1.00 95.73 351 A 1 
ATOM 2677 N N   . ALA A 1 352 ? 10.540  8.617   9.872   1.00 96.39 352 A 1 
ATOM 2678 C CA  . ALA A 1 352 ? 10.707  9.084   8.496   1.00 96.18 352 A 1 
ATOM 2679 C C   . ALA A 1 352 ? 12.050  8.635   7.883   1.00 95.75 352 A 1 
ATOM 2680 O O   . ALA A 1 352 ? 12.094  8.158   6.747   1.00 95.44 352 A 1 
ATOM 2681 C CB  . ALA A 1 352 ? 10.559  10.609  8.490   1.00 96.16 352 A 1 
ATOM 2682 N N   . ALA A 1 353 ? 13.144  8.707   8.648   1.00 96.45 353 A 1 
ATOM 2683 C CA  . ALA A 1 353 ? 14.461  8.252   8.202   1.00 96.12 353 A 1 
ATOM 2684 C C   . ALA A 1 353 ? 14.488  6.746   7.899   1.00 95.82 353 A 1 
ATOM 2685 O O   . ALA A 1 353 ? 15.090  6.322   6.906   1.00 95.10 353 A 1 
ATOM 2686 C CB  . ALA A 1 353 ? 15.494  8.619   9.276   1.00 95.90 353 A 1 
ATOM 2687 N N   . LEU A 1 354 ? 13.835  5.921   8.725   1.00 96.23 354 A 1 
ATOM 2688 C CA  . LEU A 1 354 ? 13.713  4.489   8.466   1.00 96.12 354 A 1 
ATOM 2689 C C   . LEU A 1 354 ? 12.832  4.220   7.243   1.00 95.90 354 A 1 
ATOM 2690 O O   . LEU A 1 354 ? 13.213  3.400   6.404   1.00 95.55 354 A 1 
ATOM 2691 C CB  . LEU A 1 354 ? 13.194  3.767   9.724   1.00 96.29 354 A 1 
ATOM 2692 C CG  . LEU A 1 354 ? 13.222  2.231   9.576   1.00 93.73 354 A 1 
ATOM 2693 C CD1 . LEU A 1 354 ? 14.646  1.682   9.475   1.00 90.43 354 A 1 
ATOM 2694 C CD2 . LEU A 1 354 ? 12.568  1.568   10.780  1.00 90.93 354 A 1 
ATOM 2695 N N   . GLY A 1 355 ? 11.718  4.948   7.104   1.00 96.33 355 A 1 
ATOM 2696 C CA  . GLY A 1 355 ? 10.860  4.922   5.921   1.00 95.61 355 A 1 
ATOM 2697 C C   . GLY A 1 355 ? 11.653  5.141   4.630   1.00 95.04 355 A 1 
ATOM 2698 O O   . GLY A 1 355 ? 11.646  4.283   3.748   1.00 94.31 355 A 1 
ATOM 2699 N N   . ASN A 1 356 ? 12.444  6.213   4.564   1.00 95.20 356 A 1 
ATOM 2700 C CA  . ASN A 1 356 ? 13.320  6.524   3.431   1.00 94.35 356 A 1 
ATOM 2701 C C   . ASN A 1 356 ? 14.328  5.397   3.138   1.00 93.31 356 A 1 
ATOM 2702 O O   . ASN A 1 356 ? 14.510  5.001   1.986   1.00 92.70 356 A 1 
ATOM 2703 C CB  . ASN A 1 356 ? 14.069  7.840   3.726   1.00 94.05 356 A 1 
ATOM 2704 C CG  . ASN A 1 356 ? 13.227  9.090   3.539   1.00 92.54 356 A 1 
ATOM 2705 O OD1 . ASN A 1 356 ? 12.250  9.113   2.817   1.00 88.35 356 A 1 
ATOM 2706 N ND2 . ASN A 1 356 ? 13.631  10.191  4.136   1.00 87.53 356 A 1 
ATOM 2707 N N   . LYS A 1 357 ? 14.977  4.846   4.176   1.00 94.45 357 A 1 
ATOM 2708 C CA  . LYS A 1 357 ? 15.981  3.776   4.017   1.00 94.11 357 A 1 
ATOM 2709 C C   . LYS A 1 357 ? 15.375  2.486   3.463   1.00 93.87 357 A 1 
ATOM 2710 O O   . LYS A 1 357 ? 15.970  1.858   2.586   1.00 92.92 357 A 1 
ATOM 2711 C CB  . LYS A 1 357 ? 16.671  3.505   5.362   1.00 94.48 357 A 1 
ATOM 2712 C CG  . LYS A 1 357 ? 17.649  4.620   5.767   1.00 92.52 357 A 1 
ATOM 2713 C CD  . LYS A 1 357 ? 18.119  4.422   7.215   1.00 88.88 357 A 1 
ATOM 2714 C CE  . LYS A 1 357 ? 19.006  5.597   7.643   1.00 84.48 357 A 1 
ATOM 2715 N NZ  . LYS A 1 357 ? 19.340  5.557   9.092   1.00 75.41 357 A 1 
ATOM 2716 N N   . VAL A 1 358 ? 14.209  2.083   3.960   1.00 94.74 358 A 1 
ATOM 2717 C CA  . VAL A 1 358 ? 13.531  0.857   3.517   1.00 94.45 358 A 1 
ATOM 2718 C C   . VAL A 1 358 ? 12.949  1.036   2.113   1.00 93.48 358 A 1 
ATOM 2719 O O   . VAL A 1 358 ? 13.180  0.177   1.264   1.00 92.34 358 A 1 
ATOM 2720 C CB  . VAL A 1 358 ? 12.480  0.399   4.545   1.00 94.89 358 A 1 
ATOM 2721 C CG1 . VAL A 1 358 ? 11.710  -0.835  4.060   1.00 93.35 358 A 1 
ATOM 2722 C CG2 . VAL A 1 358 ? 13.167  0.006   5.863   1.00 93.23 358 A 1 
ATOM 2723 N N   . ALA A 1 359 ? 12.308  2.177   1.822   1.00 93.69 359 A 1 
ATOM 2724 C CA  . ALA A 1 359 ? 11.822  2.503   0.479   1.00 92.61 359 A 1 
ATOM 2725 C C   . ALA A 1 359 ? 12.959  2.465   -0.552  1.00 91.34 359 A 1 
ATOM 2726 O O   . ALA A 1 359 ? 12.862  1.780   -1.570  1.00 90.12 359 A 1 
ATOM 2727 C CB  . ALA A 1 359 ? 11.155  3.880   0.521   1.00 92.55 359 A 1 
ATOM 2728 N N   . ARG A 1 360 ? 14.097  3.098   -0.238  1.00 90.94 360 A 1 
ATOM 2729 C CA  . ARG A 1 360 ? 15.304  3.034   -1.070  1.00 90.08 360 A 1 
ATOM 2730 C C   . ARG A 1 360 ? 15.757  1.595   -1.309  1.00 89.46 360 A 1 
ATOM 2731 O O   . ARG A 1 360 ? 16.125  1.242   -2.429  1.00 87.84 360 A 1 
ATOM 2732 C CB  . ARG A 1 360 ? 16.408  3.873   -0.414  1.00 89.56 360 A 1 
ATOM 2733 C CG  . ARG A 1 360 ? 17.694  3.847   -1.242  1.00 82.39 360 A 1 
ATOM 2734 C CD  . ARG A 1 360 ? 18.772  4.710   -0.601  1.00 79.80 360 A 1 
ATOM 2735 N NE  . ARG A 1 360 ? 20.045  4.548   -1.322  1.00 70.69 360 A 1 
ATOM 2736 C CZ  . ARG A 1 360 ? 21.118  5.298   -1.190  1.00 63.90 360 A 1 
ATOM 2737 N NH1 . ARG A 1 360 ? 21.166  6.293   -0.348  1.00 57.47 360 A 1 
ATOM 2738 N NH2 . ARG A 1 360 ? 22.170  5.063   -1.917  1.00 52.67 360 A 1 
ATOM 2739 N N   . LYS A 1 361 ? 15.713  0.738   -0.282  1.00 90.24 361 A 1 
ATOM 2740 C CA  . LYS A 1 361 ? 16.131  -0.661  -0.422  1.00 89.71 361 A 1 
ATOM 2741 C C   . LYS A 1 361 ? 15.240  -1.459  -1.369  1.00 88.91 361 A 1 
ATOM 2742 O O   . LYS A 1 361 ? 15.752  -2.339  -2.065  1.00 85.79 361 A 1 
ATOM 2743 C CB  . LYS A 1 361 ? 16.224  -1.324  0.968   1.00 89.45 361 A 1 
ATOM 2744 C CG  . LYS A 1 361 ? 17.025  -2.649  0.953   1.00 83.39 361 A 1 
ATOM 2745 C CD  . LYS A 1 361 ? 18.454  -2.357  0.486   1.00 82.68 361 A 1 
ATOM 2746 C CE  . LYS A 1 361 ? 19.418  -3.514  0.458   1.00 78.10 361 A 1 
ATOM 2747 N NZ  . LYS A 1 361 ? 20.683  -3.016  -0.168  1.00 70.22 361 A 1 
ATOM 2748 N N   . ILE A 1 362 ? 13.944  -1.141  -1.418  1.00 88.70 362 A 1 
ATOM 2749 C CA  . ILE A 1 362 ? 13.003  -1.704  -2.397  1.00 87.14 362 A 1 
ATOM 2750 C C   . ILE A 1 362 ? 13.382  -1.260  -3.815  1.00 85.05 362 A 1 
ATOM 2751 O O   . ILE A 1 362 ? 13.496  -2.107  -4.701  1.00 81.98 362 A 1 
ATOM 2752 C CB  . ILE A 1 362 ? 11.546  -1.323  -2.040  1.00 86.69 362 A 1 
ATOM 2753 C CG1 . ILE A 1 362 ? 11.114  -1.879  -0.655  1.00 84.07 362 A 1 
ATOM 2754 C CG2 . ILE A 1 362 ? 10.561  -1.769  -3.126  1.00 84.41 362 A 1 
ATOM 2755 C CD1 . ILE A 1 362 ? 10.896  -3.384  -0.577  1.00 77.95 362 A 1 
ATOM 2756 N N   . LEU A 1 363 ? 13.682  0.026   -4.023  1.00 85.00 363 A 1 
ATOM 2757 C CA  . LEU A 1 363 ? 14.045  0.590   -5.334  1.00 83.31 363 A 1 
ATOM 2758 C C   . LEU A 1 363 ? 15.343  0.006   -5.930  1.00 81.24 363 A 1 
ATOM 2759 O O   . LEU A 1 363 ? 15.528  0.013   -7.146  1.00 79.14 363 A 1 
ATOM 2760 C CB  . LEU A 1 363 ? 14.182  2.117   -5.200  1.00 83.50 363 A 1 
ATOM 2761 C CG  . LEU A 1 363 ? 12.894  2.883   -4.852  1.00 81.62 363 A 1 
ATOM 2762 C CD1 . LEU A 1 363 ? 13.215  4.363   -4.626  1.00 80.17 363 A 1 
ATOM 2763 C CD2 . LEU A 1 363 ? 11.859  2.781   -5.959  1.00 80.95 363 A 1 
ATOM 2764 N N   . GLU A 1 364 ? 16.248  -0.530  -5.096  1.00 82.70 364 A 1 
ATOM 2765 C CA  . GLU A 1 364 ? 17.490  -1.188  -5.533  1.00 81.51 364 A 1 
ATOM 2766 C C   . GLU A 1 364 ? 17.274  -2.590  -6.137  1.00 79.08 364 A 1 
ATOM 2767 O O   . GLU A 1 364 ? 18.212  -3.170  -6.698  1.00 75.73 364 A 1 
ATOM 2768 C CB  . GLU A 1 364 ? 18.459  -1.292  -4.344  1.00 81.83 364 A 1 
ATOM 2769 C CG  . GLU A 1 364 ? 19.096  0.042   -3.923  1.00 79.23 364 A 1 
ATOM 2770 C CD  . GLU A 1 364 ? 19.912  -0.078  -2.619  1.00 79.28 364 A 1 
ATOM 2771 O OE1 . GLU A 1 364 ? 20.292  0.976   -2.059  1.00 72.62 364 A 1 
ATOM 2772 O OE2 . GLU A 1 364 ? 20.160  -1.220  -2.135  1.00 75.35 364 A 1 
ATOM 2773 N N   . VAL A 1 365 ? 16.075  -3.173  -6.007  1.00 78.53 365 A 1 
ATOM 2774 C CA  . VAL A 1 365 ? 15.792  -4.560  -6.409  1.00 75.03 365 A 1 
ATOM 2775 C C   . VAL A 1 365 ? 14.951  -4.582  -7.687  1.00 72.49 365 A 1 
ATOM 2776 O O   . VAL A 1 365 ? 13.938  -3.889  -7.760  1.00 67.05 365 A 1 
ATOM 2777 C CB  . VAL A 1 365 ? 15.100  -5.337  -5.269  1.00 72.20 365 A 1 
ATOM 2778 C CG1 . VAL A 1 365 ? 14.922  -6.828  -5.603  1.00 65.08 365 A 1 
ATOM 2779 C CG2 . VAL A 1 365 ? 15.924  -5.268  -3.981  1.00 66.66 365 A 1 
ATOM 2780 N N   . PRO A 1 366 ? 15.327  -5.382  -8.709  1.00 65.68 366 A 1 
ATOM 2781 C CA  . PRO A 1 366 ? 14.494  -5.542  -9.889  1.00 61.20 366 A 1 
ATOM 2782 C C   . PRO A 1 366 ? 13.211  -6.326  -9.551  1.00 59.38 366 A 1 
ATOM 2783 O O   . PRO A 1 366 ? 13.274  -7.435  -9.017  1.00 54.84 366 A 1 
ATOM 2784 C CB  . PRO A 1 366 ? 15.383  -6.251  -10.915 1.00 57.08 366 A 1 
ATOM 2785 C CG  . PRO A 1 366 ? 16.371  -7.039  -10.056 1.00 56.25 366 A 1 
ATOM 2786 C CD  . PRO A 1 366 ? 16.540  -6.174  -8.813  1.00 61.13 366 A 1 
ATOM 2787 N N   . GLY A 1 367 ? 12.054  -5.752  -9.887  1.00 57.61 367 A 1 
ATOM 2788 C CA  . GLY A 1 367 ? 10.737  -6.362  -9.679  1.00 55.26 367 A 1 
ATOM 2789 C C   . GLY A 1 367 ? 10.229  -6.307  -8.227  1.00 56.34 367 A 1 
ATOM 2790 O O   . GLY A 1 367 ? 10.805  -5.644  -7.371  1.00 52.61 367 A 1 
ATOM 2791 N N   . THR A 1 368 ? 9.131   -7.008  -7.948  1.00 59.92 368 A 1 
ATOM 2792 C CA  . THR A 1 368 ? 8.436   -7.021  -6.640  1.00 59.35 368 A 1 
ATOM 2793 C C   . THR A 1 368 ? 9.027   -8.008  -5.622  1.00 61.55 368 A 1 
ATOM 2794 O O   . THR A 1 368 ? 8.536   -8.131  -4.500  1.00 57.76 368 A 1 
ATOM 2795 C CB  . THR A 1 368 ? 6.940   -7.318  -6.848  1.00 53.96 368 A 1 
ATOM 2796 O OG1 . THR A 1 368 ? 6.807   -8.494  -7.618  1.00 48.61 368 A 1 
ATOM 2797 C CG2 . THR A 1 368 ? 6.237   -6.196  -7.610  1.00 46.64 368 A 1 
ATOM 2798 N N   . LYS A 1 369 ? 10.086  -8.734  -5.986  1.00 65.95 369 A 1 
ATOM 2799 C CA  . LYS A 1 369 ? 10.655  -9.820  -5.177  1.00 67.40 369 A 1 
ATOM 2800 C C   . LYS A 1 369 ? 11.746  -9.328  -4.226  1.00 70.03 369 A 1 
ATOM 2801 O O   . LYS A 1 369 ? 12.931  -9.602  -4.436  1.00 66.85 369 A 1 
ATOM 2802 C CB  . LYS A 1 369 ? 11.138  -10.969 -6.083  1.00 61.56 369 A 1 
ATOM 2803 C CG  . LYS A 1 369 ? 9.982   -11.660 -6.820  1.00 55.07 369 A 1 
ATOM 2804 C CD  . LYS A 1 369 ? 10.464  -12.869 -7.642  1.00 52.30 369 A 1 
ATOM 2805 C CE  . LYS A 1 369 ? 9.260   -13.489 -8.360  1.00 46.02 369 A 1 
ATOM 2806 N NZ  . LYS A 1 369 ? 9.618   -14.649 -9.221  1.00 40.37 369 A 1 
ATOM 2807 N N   . ILE A 1 370 ? 11.365  -8.637  -3.142  1.00 71.76 370 A 1 
ATOM 2808 C CA  . ILE A 1 370 ? 12.292  -8.438  -2.024  1.00 73.23 370 A 1 
ATOM 2809 C C   . ILE A 1 370 ? 12.249  -9.646  -1.088  1.00 76.69 370 A 1 
ATOM 2810 O O   . ILE A 1 370 ? 11.183  -10.100 -0.682  1.00 76.00 370 A 1 
ATOM 2811 C CB  . ILE A 1 370 ? 12.090  -7.091  -1.306  1.00 69.57 370 A 1 
ATOM 2812 C CG1 . ILE A 1 370 ? 13.329  -6.815  -0.409  1.00 63.01 370 A 1 
ATOM 2813 C CG2 . ILE A 1 370 ? 10.778  -7.047  -0.506  1.00 62.52 370 A 1 
ATOM 2814 C CD1 . ILE A 1 370 ? 13.509  -5.357  -0.025  1.00 56.36 370 A 1 
ATOM 2815 N N   . LYS A 1 371 ? 13.429  -10.184 -0.746  1.00 79.70 371 A 1 
ATOM 2816 C CA  . LYS A 1 371 ? 13.564  -11.239 0.260   1.00 81.96 371 A 1 
ATOM 2817 C C   . LYS A 1 371 ? 13.741  -10.607 1.641   1.00 84.71 371 A 1 
ATOM 2818 O O   . LYS A 1 371 ? 14.458  -9.611  1.765   1.00 82.92 371 A 1 
ATOM 2819 C CB  . LYS A 1 371 ? 14.741  -12.163 -0.079  1.00 78.03 371 A 1 
ATOM 2820 C CG  . LYS A 1 371 ? 14.556  -12.938 -1.393  1.00 73.90 371 A 1 
ATOM 2821 C CD  . LYS A 1 371 ? 15.694  -13.953 -1.569  1.00 69.76 371 A 1 
ATOM 2822 C CE  . LYS A 1 371 ? 15.513  -14.763 -2.853  1.00 62.55 371 A 1 
ATOM 2823 N NZ  . LYS A 1 371 ? 16.531  -15.838 -2.971  1.00 53.24 371 A 1 
ATOM 2824 N N   . ALA A 1 372 ? 13.170  -11.226 2.675   1.00 83.81 372 A 1 
ATOM 2825 C CA  . ALA A 1 372 ? 13.253  -10.753 4.062   1.00 85.86 372 A 1 
ATOM 2826 C C   . ALA A 1 372 ? 14.704  -10.518 4.527   1.00 87.90 372 A 1 
ATOM 2827 O O   . ALA A 1 372 ? 14.980  -9.595  5.290   1.00 86.31 372 A 1 
ATOM 2828 C CB  . ALA A 1 372 ? 12.544  -11.780 4.950   1.00 83.58 372 A 1 
ATOM 2829 N N   . GLU A 1 373 ? 15.669  -11.287 3.992   1.00 86.13 373 A 1 
ATOM 2830 C CA  . GLU A 1 373 ? 17.100  -11.128 4.283   1.00 87.16 373 A 1 
ATOM 2831 C C   . GLU A 1 373 ? 17.611  -9.705  4.036   1.00 88.24 373 A 1 
ATOM 2832 O O   . GLU A 1 373 ? 18.473  -9.230  4.775   1.00 85.95 373 A 1 
ATOM 2833 C CB  . GLU A 1 373 ? 17.965  -12.065 3.420   1.00 85.16 373 A 1 
ATOM 2834 C CG  . GLU A 1 373 ? 17.819  -13.561 3.738   1.00 74.24 373 A 1 
ATOM 2835 C CD  . GLU A 1 373 ? 16.451  -14.118 3.358   1.00 66.18 373 A 1 
ATOM 2836 O OE1 . GLU A 1 373 ? 15.980  -14.956 4.154   1.00 58.29 373 A 1 
ATOM 2837 O OE2 . GLU A 1 373 ? 15.871  -13.630 2.363   1.00 57.22 373 A 1 
ATOM 2838 N N   . LYS A 1 374 ? 17.087  -9.017  3.010   1.00 88.59 374 A 1 
ATOM 2839 C CA  . LYS A 1 374 ? 17.508  -7.650  2.672   1.00 87.99 374 A 1 
ATOM 2840 C C   . LYS A 1 374 ? 17.042  -6.608  3.688   1.00 89.80 374 A 1 
ATOM 2841 O O   . LYS A 1 374 ? 17.647  -5.540  3.757   1.00 87.99 374 A 1 
ATOM 2842 C CB  . LYS A 1 374 ? 17.037  -7.280  1.260   1.00 84.95 374 A 1 
ATOM 2843 C CG  . LYS A 1 374 ? 17.771  -8.078  0.177   1.00 77.72 374 A 1 
ATOM 2844 C CD  . LYS A 1 374 ? 17.531  -7.442  -1.196  1.00 72.19 374 A 1 
ATOM 2845 C CE  . LYS A 1 374 ? 18.351  -8.143  -2.281  1.00 65.37 374 A 1 
ATOM 2846 N NZ  . LYS A 1 374 ? 18.270  -7.426  -3.573  1.00 58.01 374 A 1 
ATOM 2847 N N   . LEU A 1 375 ? 16.011  -6.915  4.471   1.00 88.29 375 A 1 
ATOM 2848 C CA  . LEU A 1 375 ? 15.461  -6.038  5.507   1.00 90.79 375 A 1 
ATOM 2849 C C   . LEU A 1 375 ? 15.934  -6.408  6.923   1.00 92.12 375 A 1 
ATOM 2850 O O   . LEU A 1 375 ? 15.694  -5.652  7.856   1.00 91.08 375 A 1 
ATOM 2851 C CB  . LEU A 1 375 ? 13.927  -5.985  5.382   1.00 90.29 375 A 1 
ATOM 2852 C CG  . LEU A 1 375 ? 13.394  -5.483  4.022   1.00 90.60 375 A 1 
ATOM 2853 C CD1 . LEU A 1 375 ? 11.875  -5.341  4.087   1.00 87.79 375 A 1 
ATOM 2854 C CD2 . LEU A 1 375 ? 13.982  -4.133  3.610   1.00 87.60 375 A 1 
ATOM 2855 N N   . LYS A 1 376 ? 16.692  -7.506  7.096   1.00 90.90 376 A 1 
ATOM 2856 C CA  . LYS A 1 376 ? 17.175  -7.978  8.412   1.00 91.32 376 A 1 
ATOM 2857 C C   . LYS A 1 376 ? 17.966  -6.924  9.197   1.00 92.66 376 A 1 
ATOM 2858 O O   . LYS A 1 376 ? 17.876  -6.879  10.421  1.00 91.35 376 A 1 
ATOM 2859 C CB  . LYS A 1 376 ? 18.042  -9.243  8.245   1.00 89.44 376 A 1 
ATOM 2860 C CG  . LYS A 1 376 ? 17.199  -10.507 8.026   1.00 77.96 376 A 1 
ATOM 2861 C CD  . LYS A 1 376 ? 18.062  -11.763 7.810   1.00 73.63 376 A 1 
ATOM 2862 C CE  . LYS A 1 376 ? 17.141  -12.978 7.650   1.00 63.39 376 A 1 
ATOM 2863 N NZ  . LYS A 1 376 ? 17.828  -14.211 7.194   1.00 54.78 376 A 1 
ATOM 2864 N N   . SER A 1 377 ? 18.763  -6.087  8.529   1.00 91.85 377 A 1 
ATOM 2865 C CA  . SER A 1 377 ? 19.508  -5.012  9.196   1.00 92.32 377 A 1 
ATOM 2866 C C   . SER A 1 377 ? 18.578  -3.956  9.796   1.00 93.27 377 A 1 
ATOM 2867 O O   . SER A 1 377 ? 18.820  -3.512  10.916  1.00 92.07 377 A 1 
ATOM 2868 C CB  . SER A 1 377 ? 20.480  -4.348  8.216   1.00 90.97 377 A 1 
ATOM 2869 O OG  . SER A 1 377 ? 19.799  -3.934  7.049   1.00 82.98 377 A 1 
ATOM 2870 N N   . PHE A 1 378 ? 17.489  -3.614  9.104   1.00 93.82 378 A 1 
ATOM 2871 C CA  . PHE A 1 378 ? 16.476  -2.678  9.594   1.00 93.99 378 A 1 
ATOM 2872 C C   . PHE A 1 378 ? 15.629  -3.299  10.706  1.00 94.74 378 A 1 
ATOM 2873 O O   . PHE A 1 378 ? 15.389  -2.646  11.716  1.00 93.78 378 A 1 
ATOM 2874 C CB  . PHE A 1 378 ? 15.608  -2.203  8.431   1.00 93.66 378 A 1 
ATOM 2875 C CG  . PHE A 1 378 ? 16.384  -1.587  7.283   1.00 94.18 378 A 1 
ATOM 2876 C CD1 . PHE A 1 378 ? 17.179  -0.449  7.496   1.00 91.55 378 A 1 
ATOM 2877 C CD2 . PHE A 1 378 ? 16.317  -2.159  6.005   1.00 92.21 378 A 1 
ATOM 2878 C CE1 . PHE A 1 378 ? 17.906  0.114   6.432   1.00 91.05 378 A 1 
ATOM 2879 C CE2 . PHE A 1 378 ? 17.043  -1.597  4.941   1.00 91.37 378 A 1 
ATOM 2880 C CZ  . PHE A 1 378 ? 17.838  -0.459  5.152   1.00 91.58 378 A 1 
ATOM 2881 N N   . ALA A 1 379 ? 15.276  -4.579  10.593  1.00 92.98 379 A 1 
ATOM 2882 C CA  . ALA A 1 379 ? 14.576  -5.309  11.650  1.00 92.37 379 A 1 
ATOM 2883 C C   . ALA A 1 379 ? 15.342  -5.298  12.988  1.00 92.38 379 A 1 
ATOM 2884 O O   . ALA A 1 379 ? 14.742  -5.207  14.056  1.00 91.80 379 A 1 
ATOM 2885 C CB  . ALA A 1 379 ? 14.337  -6.738  11.153  1.00 92.28 379 A 1 
ATOM 2886 N N   . LYS A 1 380 ? 16.685  -5.329  12.952  1.00 92.31 380 A 1 
ATOM 2887 C CA  . LYS A 1 380 ? 17.519  -5.197  14.164  1.00 91.49 380 A 1 
ATOM 2888 C C   . LYS A 1 380 ? 17.371  -3.839  14.858  1.00 91.48 380 A 1 
ATOM 2889 O O   . LYS A 1 380 ? 17.471  -3.800  16.077  1.00 89.52 380 A 1 
ATOM 2890 C CB  . LYS A 1 380 ? 18.999  -5.445  13.841  1.00 90.72 380 A 1 
ATOM 2891 C CG  . LYS A 1 380 ? 19.324  -6.916  13.561  1.00 83.65 380 A 1 
ATOM 2892 C CD  . LYS A 1 380 ? 20.802  -7.064  13.176  1.00 78.72 380 A 1 
ATOM 2893 C CE  . LYS A 1 380 ? 21.146  -8.519  12.851  1.00 70.42 380 A 1 
ATOM 2894 N NZ  . LYS A 1 380 ? 22.594  -8.690  12.542  1.00 60.50 380 A 1 
ATOM 2895 N N   . LEU A 1 381 ? 17.136  -2.753  14.110  1.00 92.29 381 A 1 
ATOM 2896 C CA  . LEU A 1 381 ? 16.928  -1.401  14.660  1.00 91.47 381 A 1 
ATOM 2897 C C   . LEU A 1 381 ? 15.571  -1.247  15.359  1.00 92.15 381 A 1 
ATOM 2898 O O   . LEU A 1 381 ? 15.389  -0.326  16.154  1.00 90.07 381 A 1 
ATOM 2899 C CB  . LEU A 1 381 ? 17.050  -0.351  13.537  1.00 90.97 381 A 1 
ATOM 2900 C CG  . LEU A 1 381 ? 18.397  -0.321  12.794  1.00 87.32 381 A 1 
ATOM 2901 C CD1 . LEU A 1 381 ? 18.331  0.678   11.639  1.00 82.23 381 A 1 
ATOM 2902 C CD2 . LEU A 1 381 ? 19.544  0.083   13.718  1.00 83.08 381 A 1 
ATOM 2903 N N   . LEU A 1 382 ? 14.634  -2.148  15.054  1.00 91.86 382 A 1 
ATOM 2904 C CA  . LEU A 1 382 ? 13.271  -2.168  15.565  1.00 90.63 382 A 1 
ATOM 2905 C C   . LEU A 1 382 ? 13.087  -3.142  16.734  1.00 88.59 382 A 1 
ATOM 2906 O O   . LEU A 1 382 ? 11.958  -3.462  17.065  1.00 84.40 382 A 1 
ATOM 2907 C CB  . LEU A 1 382 ? 12.318  -2.503  14.406  1.00 90.81 382 A 1 
ATOM 2908 C CG  . LEU A 1 382 ? 12.233  -1.415  13.323  1.00 92.47 382 A 1 
ATOM 2909 C CD1 . LEU A 1 382 ? 11.408  -1.955  12.160  1.00 89.48 382 A 1 
ATOM 2910 C CD2 . LEU A 1 382 ? 11.581  -0.140  13.857  1.00 91.15 382 A 1 
ATOM 2911 N N   . ARG A 1 383 ? 14.154  -3.664  17.350  1.00 88.85 383 A 1 
ATOM 2912 C CA  . ARG A 1 383 ? 14.005  -4.514  18.544  1.00 85.23 383 A 1 
ATOM 2913 C C   . ARG A 1 383 ? 13.441  -3.691  19.706  1.00 81.67 383 A 1 
ATOM 2914 O O   . ARG A 1 383 ? 13.816  -2.525  19.842  1.00 75.33 383 A 1 
ATOM 2915 C CB  . ARG A 1 383 ? 15.336  -5.186  18.897  1.00 82.04 383 A 1 
ATOM 2916 C CG  . ARG A 1 383 ? 15.680  -6.264  17.860  1.00 73.99 383 A 1 
ATOM 2917 C CD  . ARG A 1 383 ? 17.019  -6.914  18.198  1.00 70.50 383 A 1 
ATOM 2918 N NE  . ARG A 1 383 ? 17.343  -7.988  17.237  1.00 61.53 383 A 1 
ATOM 2919 C CZ  . ARG A 1 383 ? 18.355  -8.833  17.336  1.00 53.52 383 A 1 
ATOM 2920 N NH1 . ARG A 1 383 ? 19.231  -8.750  18.300  1.00 50.58 383 A 1 
ATOM 2921 N NH2 . ARG A 1 383 ? 18.498  -9.789  16.465  1.00 46.98 383 A 1 
ATOM 2922 N N   . LYS A 1 384 ? 12.509  -4.291  20.475  1.00 83.95 384 A 1 
ATOM 2923 C CA  . LYS A 1 384 ? 11.978  -3.716  21.725  1.00 81.64 384 A 1 
ATOM 2924 C C   . LYS A 1 384 ? 13.104  -3.557  22.732  1.00 75.06 384 A 1 
ATOM 2925 O O   . LYS A 1 384 ? 13.970  -4.453  22.784  1.00 64.98 384 A 1 
ATOM 2926 C CB  . LYS A 1 384 ? 10.781  -4.517  22.297  1.00 75.08 384 A 1 
ATOM 2927 C CG  . LYS A 1 384 ? 9.484   -4.269  21.492  1.00 71.96 384 A 1 
ATOM 2928 C CD  . LYS A 1 384 ? 8.175   -4.815  22.116  1.00 69.25 384 A 1 
ATOM 2929 C CE  . LYS A 1 384 ? 7.001   -4.399  21.205  1.00 64.41 384 A 1 
ATOM 2930 N NZ  . LYS A 1 384 ? 5.617   -4.691  21.685  1.00 57.24 384 A 1 
ATOM 2931 O OXT . LYS A 1 384 ? 13.034  -2.514  23.423  1.00 67.59 384 A 1 
#
