# 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_if06822
#
_entry.id if06822
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLU 3   
1 n VAL 4   
1 n LYS 5   
1 n GLU 6   
1 n LEU 7   
1 n SER 8   
1 n LYS 9   
1 n ARG 10  
1 n TYR 11  
1 n GLY 12  
1 n THR 13  
1 n VAL 14  
1 n GLU 15  
1 n ALA 16  
1 n VAL 17  
1 n ARG 18  
1 n ASP 19  
1 n VAL 20  
1 n SER 21  
1 n PHE 22  
1 n SER 23  
1 n VAL 24  
1 n GLY 25  
1 n ALA 26  
1 n GLU 27  
1 n GLN 28  
1 n VAL 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n LEU 33  
1 n GLY 34  
1 n PRO 35  
1 n ASN 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n THR 41  
1 n THR 42  
1 n ILE 43  
1 n MET 44  
1 n LYS 45  
1 n ILE 46  
1 n LEU 47  
1 n THR 48  
1 n GLY 49  
1 n TYR 50  
1 n HIS 51  
1 n PHE 52  
1 n PRO 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n ALA 58  
1 n LEU 59  
1 n VAL 60  
1 n ASP 61  
1 n GLY 62  
1 n ILE 63  
1 n SER 64  
1 n VAL 65  
1 n GLU 66  
1 n GLU 67  
1 n ASP 68  
1 n PRO 69  
1 n VAL 70  
1 n GLU 71  
1 n VAL 72  
1 n LYS 73  
1 n LYS 74  
1 n ARG 75  
1 n ILE 76  
1 n GLY 77  
1 n TYR 78  
1 n LEU 79  
1 n PRO 80  
1 n GLU 81  
1 n ASN 82  
1 n VAL 83  
1 n PRO 84  
1 n LEU 85  
1 n TYR 86  
1 n GLY 87  
1 n ASP 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n ASP 92  
1 n GLU 93  
1 n TYR 94  
1 n LEU 95  
1 n SER 96  
1 n PHE 97  
1 n ALA 98  
1 n ALA 99  
1 n ASP 100 
1 n SER 101 
1 n ARG 102 
1 n CYS 103 
1 n ILE 104 
1 n PRO 105 
1 n PRO 106 
1 n GLY 107 
1 n GLU 108 
1 n ARG 109 
1 n LYS 110 
1 n GLU 111 
1 n LYS 112 
1 n ILE 113 
1 n GLY 114 
1 n ALA 115 
1 n SER 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n CYS 120 
1 n GLY 121 
1 n LEU 122 
1 n LEU 123 
1 n SER 124 
1 n CYS 125 
1 n ARG 126 
1 n SER 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n GLU 131 
1 n THR 132 
1 n LEU 133 
1 n SER 134 
1 n LYS 135 
1 n GLY 136 
1 n PHE 137 
1 n ARG 138 
1 n GLN 139 
1 n ARG 140 
1 n ALA 141 
1 n GLY 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n ALA 146 
1 n ILE 147 
1 n LEU 148 
1 n HIS 149 
1 n ASP 150 
1 n PRO 151 
1 n PRO 152 
1 n ILE 153 
1 n LEU 154 
1 n ILE 155 
1 n LEU 156 
1 n ASP 157 
1 n GLU 158 
1 n PRO 159 
1 n THR 160 
1 n THR 161 
1 n GLY 162 
1 n LEU 163 
1 n ASP 164 
1 n PRO 165 
1 n ASN 166 
1 n GLN 167 
1 n ILE 168 
1 n ILE 169 
1 n GLU 170 
1 n ILE 171 
1 n ARG 172 
1 n SER 173 
1 n LEU 174 
1 n ILE 175 
1 n LYS 176 
1 n GLU 177 
1 n LEU 178 
1 n GLY 179 
1 n ARG 180 
1 n ARG 181 
1 n LYS 182 
1 n THR 183 
1 n VAL 184 
1 n ILE 185 
1 n LEU 186 
1 n SER 187 
1 n THR 188 
1 n HIS 189 
1 n ILE 190 
1 n LEU 191 
1 n GLN 192 
1 n GLU 193 
1 n VAL 194 
1 n GLU 195 
1 n ALA 196 
1 n ILE 197 
1 n CYS 198 
1 n SER 199 
1 n ARG 200 
1 n VAL 201 
1 n LEU 202 
1 n ILE 203 
1 n LEU 204 
1 n ASN 205 
1 n ASP 206 
1 n GLY 207 
1 n ARG 208 
1 n ILE 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n GLY 213 
1 n ARG 214 
1 n PRO 215 
1 n GLU 216 
1 n GLU 217 
1 n ILE 218 
1 n ALA 219 
1 n GLY 220 
1 n THR 221 
1 n MET 222 
1 n LYS 223 
1 n GLY 224 
1 n GLY 225 
1 n ASP 226 
1 n THR 227 
1 n TRP 228 
1 n GLU 229 
1 n LEU 230 
1 n ALA 231 
1 n LEU 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n ALA 237 
1 n GLU 238 
1 n THR 239 
1 n VAL 240 
1 n ARG 241 
1 n ALA 242 
1 n LYS 243 
1 n LEU 244 
1 n ALA 245 
1 n ARG 246 
1 n LEU 247 
1 n ASP 248 
1 n PRO 249 
1 n ASP 250 
1 n ILE 251 
1 n THR 252 
1 n GLY 253 
1 n ALA 254 
1 n SER 255 
1 n ALA 256 
1 n GLU 257 
1 n ASN 258 
1 n MET 259 
1 n GLU 260 
1 n ASP 261 
1 n GLY 262 
1 n SER 263 
1 n VAL 264 
1 n GLY 265 
1 n LEU 266 
1 n ARG 267 
1 n PHE 268 
1 n PHE 269 
1 n VAL 270 
1 n PRO 271 
1 n ALA 272 
1 n GLN 273 
1 n ALA 274 
1 n PRO 275 
1 n ARG 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n GLY 281 
1 n GLU 282 
1 n ARG 283 
1 n ILE 284 
1 n PHE 285 
1 n ASP 286 
1 n TRP 287 
1 n ALA 288 
1 n VAL 289 
1 n ALA 290 
1 n GLU 291 
1 n GLY 292 
1 n LEU 293 
1 n LYS 294 
1 n ILE 295 
1 n THR 296 
1 n GLY 297 
1 n MET 298 
1 n ASN 299 
1 n ARG 300 
1 n LYS 301 
1 n LYS 302 
1 n LEU 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n ASP 307 
1 n ILE 308 
1 n PHE 309 
1 n VAL 310 
1 n LYS 311 
1 n LEU 312 
1 n THR 313 
1 n ALA 314 
1 n GLU 315 
1 n GLU 316 
1 n ARG 317 
1 n GLY 318 
1 n GLY 319 
1 n ARG 320 
1 n ARG 321 
1 n SER 322 
1 n GLN 323 
1 n GLU 324 
1 n LEU 325 
1 n ASN 326 
1 n ASP 327 
1 n GLU 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n SER 332 
1 n THR 333 
1 n ARG 334 
1 n ASP 335 
1 n ARG 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n CYS 340 
1 n PRO 341 
1 n GLY 342 
1 n SER 343 
1 n GLY 344 
1 n ALA 345 
1 n GLU 346 
1 n ARG 347 
1 n THR 348 
1 n VAL 349 
1 n LEU 350 
1 n VAL 351 
1 n PRO 352 
1 n GLN 353 
1 n ARG 354 
1 n PRO 355 
1 n GLY 356 
1 n HIS 357 
1 n LEU 358 
1 n ARG 359 
1 n ARG 360 
1 n GLY 361 
1 n GLY 362 
1 n PHE 363 
1 n PHE 364 
1 n PRO 365 
1 n ALA 366 
1 n LEU 367 
1 n LEU 368 
1 n LEU 369 
1 n ASP 370 
1 n LEU 371 
1 n ALA 372 
1 n LEU 373 
1 n LEU 374 
1 n PHE 375 
1 n SER 376 
1 n THR 377 
1 n LEU 378 
1 n LEU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:06:56)"
_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 78.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.749 8.594   9.305   1.00 93.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.714 7.136   9.561   1.00 95.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.425 6.712   10.253  1.00 96.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.514 6.049   11.268  1.00 93.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.928 6.297   8.292   1.00 92.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.367 6.390   7.795   1.00 86.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.625 5.961   9.020   1.00 87.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.403 4.171   9.157   1.00 77.98 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -12.259 7.099   9.763   1.00 98.04 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.982 6.806   10.430  1.00 98.26 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -10.210 8.111   10.608  1.00 98.27 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -10.090 8.883   9.661   1.00 97.71 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -10.174 5.750   9.646   1.00 98.01 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -10.953 4.418   9.577   1.00 96.60 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -8.786  5.533   10.280  1.00 96.97 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -10.385 3.412   8.576   1.00 90.70 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -9.688  8.346   11.815  1.00 98.40 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -8.795  9.462   12.130  1.00 98.33 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -7.545  8.932   12.815  1.00 98.43 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -7.630  8.206   13.801  1.00 97.81 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -9.467  10.501  13.040  1.00 97.68 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -10.615 11.258  12.371  1.00 87.08 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -11.181 12.389  13.244  1.00 83.96 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -12.288 12.854  12.909  1.00 74.21 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -10.489 12.837  14.199  1.00 75.69 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -6.384  9.320   12.312  1.00 98.53 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -5.079  8.947   12.855  1.00 98.58 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -4.293  10.228  13.101  1.00 98.50 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -4.188  11.058  12.197  1.00 98.03 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -4.342  7.998   11.895  1.00 98.39 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -2.966  7.618   12.441  1.00 97.19 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -5.134  6.699   11.684  1.00 96.98 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -3.769  10.403  14.317  1.00 98.25 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -3.025  11.599  14.730  1.00 98.20 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -1.703  11.202  15.364  1.00 98.25 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -1.701  10.466  16.351  1.00 97.62 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -3.861  12.453  15.701  1.00 97.62 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -5.115  13.019  15.031  1.00 90.76 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -5.988  13.842  15.992  1.00 87.55 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -7.259  14.214  15.218  1.00 78.32 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -8.356  14.712  16.086  1.00 68.26 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -0.612  11.695  14.786  1.00 98.00 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 0.765   11.542  15.284  1.00 98.17 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 1.111   10.089  15.659  1.00 98.26 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 1.805   9.802   16.636  1.00 97.34 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 1.021   12.551  16.417  1.00 97.81 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 0.895   14.004  15.937  1.00 95.97 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 0.976   15.036  17.077  1.00 93.62 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 0.812   16.241  16.764  1.00 85.60 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 1.117   14.639  18.258  1.00 86.29 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 0.581   9.140   14.885  1.00 98.46 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 0.681   7.722   15.194  1.00 98.48 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 2.132   7.256   15.108  1.00 98.53 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 2.780   7.378   14.065  1.00 98.11 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -0.219  6.927   14.238  1.00 98.26 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -0.323  5.434   14.580  1.00 97.83 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -1.211  5.211   15.802  1.00 96.01 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -0.935  4.672   13.404  1.00 96.09 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 2.607   6.647   16.180  1.00 98.53 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 3.925   6.023   16.224  1.00 98.46 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 3.850   4.590   16.738  1.00 98.47 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 3.006   4.234   17.565  1.00 97.94 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 4.905   6.888   17.023  1.00 97.89 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 4.525   6.955   18.380  1.00 89.89 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 4.735   3.733   16.226  1.00 98.32 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 4.862   2.344   16.670  1.00 98.31 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 6.304   1.883   16.689  1.00 98.30 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 6.978   1.866   15.660  1.00 97.67 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 3.997   1.416   15.807  1.00 98.07 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 4.012   -0.051  16.280  1.00 97.46 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 3.433   -0.197  17.692  1.00 96.38 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 3.431   -1.636  18.187  1.00 94.27 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 2.820   -1.685  19.541  1.00 91.75 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 6.714   1.413   17.856  1.00 98.02 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 8.042   0.850   18.100  1.00 97.78 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 7.955   -0.625  18.480  1.00 97.54 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 7.134   -1.010  19.310  1.00 96.03 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 8.733   1.713   19.163  1.00 96.80 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 10.239  1.443   19.234  1.00 87.57 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 10.939  2.394   20.206  1.00 86.80 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 10.851  3.805   19.765  1.00 75.91 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 11.516  4.832   20.247  1.00 69.26 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 12.371  4.707   21.219  1.00 60.95 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 11.321  6.020   19.735  1.00 57.91 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? 8.824   -1.433  17.898  1.00 97.09 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? 9.061   -2.829  18.264  1.00 96.54 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? 10.510  -2.972  18.738  1.00 96.19 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? 11.438  -3.014  17.932  1.00 93.69 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? 8.768   -3.754  17.078  1.00 95.80 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? 7.335   -3.722  16.578  1.00 96.28 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? 6.309   -4.342  17.320  1.00 94.57 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? 7.038   -3.092  15.352  1.00 94.77 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? 4.988   -4.339  16.828  1.00 94.25 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? 5.719   -3.089  14.859  1.00 94.18 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? 4.694   -3.717  15.592  1.00 95.18 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? 3.428   -3.720  15.103  1.00 93.56 11  A 1 
ATOM 97   N N   . GLY A 1 12  ? 10.714  -3.003  20.055  1.00 95.77 12  A 1 
ATOM 98   C CA  . GLY A 1 12  ? 12.061  -2.950  20.624  1.00 95.63 12  A 1 
ATOM 99   C C   . GLY A 1 12  ? 12.802  -1.684  20.170  1.00 96.03 12  A 1 
ATOM 100  O O   . GLY A 1 12  ? 12.350  -0.574  20.433  1.00 94.27 12  A 1 
ATOM 101  N N   . THR A 1 13  ? 13.921  -1.856  19.473  1.00 95.94 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? 14.740  -0.757  18.933  1.00 95.72 13  A 1 
ATOM 103  C C   . THR A 1 13  ? 14.252  -0.234  17.576  1.00 95.69 13  A 1 
ATOM 104  O O   . THR A 1 13  ? 14.664  0.843   17.164  1.00 93.28 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? 16.200  -1.205  18.795  1.00 94.87 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? 16.260  -2.400  18.050  1.00 90.59 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? 16.833  -1.497  20.160  1.00 87.15 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 13.371  -0.975  16.887  1.00 96.14 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 12.896  -0.624  15.544  1.00 96.23 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 11.638  0.229   15.643  1.00 96.76 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 10.610  -0.205  16.158  1.00 95.87 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 12.653  -1.877  14.686  1.00 94.85 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 12.190  -1.504  13.269  1.00 90.32 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 13.934  -2.716  14.561  1.00 90.59 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 11.693  1.436   15.100  1.00 96.57 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 10.545  2.331   14.969  1.00 96.54 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 9.891   2.134   13.599  1.00 96.59 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 10.367  2.641   12.593  1.00 95.00 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 11.009  3.755   15.254  1.00 95.45 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 9.837   4.737   15.394  1.00 86.24 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 10.317  6.075   15.975  1.00 86.12 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 9.519   6.705   16.697  1.00 78.12 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 11.507  6.414   15.776  1.00 80.56 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 8.830   1.335   13.565  1.00 97.41 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 8.153   0.910   12.340  1.00 97.38 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 7.185   1.963   11.776  1.00 97.52 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 6.888   1.943   10.584  1.00 96.51 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 7.417   -0.403  12.645  1.00 96.96 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? 6.668   2.850   12.624  1.00 97.85 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? 5.787   3.967   12.243  1.00 98.16 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? 6.194   5.196   13.046  1.00 98.16 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? 6.396   5.092   14.260  1.00 97.69 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? 4.300   3.633   12.488  1.00 97.94 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? 3.378   4.773   12.035  1.00 96.35 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? 3.860   2.368   11.739  1.00 96.13 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 6.308   6.338   12.363  1.00 97.84 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 6.834   7.595   12.912  1.00 97.41 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 5.945   8.765   12.518  1.00 97.45 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 5.966   9.172   11.360  1.00 95.72 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 8.261   7.846   12.398  1.00 95.42 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 9.229   6.694   12.668  1.00 87.86 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 10.634  7.056   12.171  1.00 87.80 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 11.524  5.889   12.256  1.00 79.96 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 12.709  5.766   11.698  1.00 74.05 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 13.300  6.763   11.104  1.00 66.70 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 13.312  4.616   11.713  1.00 63.89 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? 5.205   9.312   13.484  1.00 96.72 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? 4.440   10.552  13.333  1.00 97.05 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? 3.519   10.561  12.094  1.00 97.22 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? 3.559   11.434  11.231  1.00 95.43 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? 5.410   11.740  13.416  1.00 95.77 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? 4.693   13.087  13.501  1.00 89.19 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? 3.533   13.088  13.969  1.00 83.18 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? 5.338   14.086  13.116  1.00 81.86 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? 2.694   9.521   11.973  1.00 97.97 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? 1.768   9.358   10.850  1.00 98.25 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? 0.414   9.961   11.208  1.00 98.42 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -0.240  9.525   12.154  1.00 98.08 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? 1.679   7.876   10.440  1.00 97.82 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? 0.532   7.599   9.465   1.00 96.03 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? 2.981   7.452   9.744   1.00 95.98 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -0.044  10.935  10.416  1.00 98.24 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -1.350  11.588  10.573  1.00 98.06 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -2.140  11.589  9.267   1.00 97.61 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -1.694  12.119  8.255   1.00 96.53 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -1.186  13.022  11.083  1.00 97.79 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -0.625  13.033  12.376  1.00 95.61 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -3.345  11.012  9.275   1.00 98.11 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -4.251  11.002  8.124   1.00 98.04 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -5.702  10.783  8.560   1.00 98.16 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -5.985  10.351  9.672   1.00 97.89 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -3.823  9.935   7.102   1.00 98.09 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -3.974  8.501   7.567   1.00 98.50 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -2.955  7.897   8.330   1.00 98.04 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -5.126  7.765   7.240   1.00 98.08 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -3.094  6.575   8.774   1.00 97.89 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -5.265  6.440   7.686   1.00 97.89 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -4.250  5.844   8.457   1.00 98.22 22  A 1 
ATOM 179  N N   . SER A 1 23  ? -6.638  11.050  7.648   1.00 98.09 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? -8.060  10.768  7.853   1.00 97.88 23  A 1 
ATOM 181  C C   . SER A 1 23  ? -8.687  10.127  6.621   1.00 97.72 23  A 1 
ATOM 182  O O   . SER A 1 23  ? -8.261  10.359  5.487   1.00 96.69 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? -8.808  12.033  8.287   1.00 97.12 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? -8.764  13.025  7.278   1.00 91.05 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -9.725  9.310   6.853   1.00 98.09 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -10.498 8.637   5.802   1.00 98.03 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -11.978 8.911   6.029   1.00 97.85 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -12.524 8.615   7.099   1.00 96.98 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -10.228 7.120   5.745   1.00 97.70 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -10.751 6.527   4.431   1.00 95.45 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -8.738  6.783   5.847   1.00 95.22 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? -12.633 9.494   5.020   1.00 97.35 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -14.076 9.715   5.018   1.00 96.91 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -14.881 8.425   4.833   1.00 97.29 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -14.328 7.345   4.615   1.00 96.52 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -16.209 8.538   4.928   1.00 97.71 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -17.110 7.437   4.603   1.00 97.60 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -17.070 7.130   3.097   1.00 97.54 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -16.887 8.038   2.288   1.00 95.73 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -18.520 7.791   5.077   1.00 96.45 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? -17.256 5.857   2.741   1.00 97.02 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? -17.345 5.377   1.351   1.00 96.89 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? -16.142 5.783   0.478   1.00 96.91 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? -16.247 6.016   -0.723  1.00 94.96 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? -18.706 5.763   0.748   1.00 95.81 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? -19.878 5.202   1.566   1.00 93.69 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? -21.251 5.679   1.074   1.00 90.93 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? -22.248 5.272   1.722   1.00 82.68 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? -21.314 6.459   0.100   1.00 82.87 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? -14.969 5.884   1.094   1.00 97.68 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? -13.713 6.185   0.412   1.00 97.82 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? -12.829 4.946   0.317   1.00 98.25 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? -12.744 4.154   1.256   1.00 97.79 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? -12.967 7.334   1.108   1.00 96.51 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? -13.721 8.666   0.943   1.00 90.44 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? -12.960 9.865   1.499   1.00 91.43 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? -11.948 9.774   2.180   1.00 83.34 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? -13.424 11.065  1.222   1.00 79.64 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -12.118 4.827   -0.802  1.00 98.12 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -11.079 3.812   -0.995  1.00 98.21 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -9.717  4.489   -0.881  1.00 98.12 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -9.322  5.247   -1.770  1.00 97.37 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? -11.244 3.059   -2.327  1.00 97.87 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? -10.267 1.880   -2.386  1.00 96.57 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? -12.663 2.502   -2.504  1.00 96.56 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -9.005  4.238   0.217   1.00 98.44 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -7.651  4.731   0.467   1.00 98.44 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -6.628  3.629   0.176   1.00 98.49 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -6.718  2.530   0.719   1.00 98.10 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -7.545  5.234   1.918   1.00 98.19 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -6.150  5.781   2.292   1.00 97.66 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -5.813  7.063   1.536   1.00 95.44 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -6.074  6.086   3.779   1.00 95.35 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -5.625  3.941   -0.639  1.00 98.22 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -4.492  3.063   -0.904  1.00 97.95 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -3.263  3.434   -0.087  1.00 97.67 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -2.817  4.577   -0.145  1.00 96.76 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? -2.693  2.481   0.631   1.00 97.68 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? -1.358  2.584   1.213   1.00 97.74 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? -0.350  2.037   0.215   1.00 97.21 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? -0.285  0.826   -0.003  1.00 95.84 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? -1.267  1.815   2.536   1.00 97.68 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? -1.984  2.413   3.731   1.00 97.93 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? -2.734  3.598   3.652   1.00 95.85 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? -1.869  1.755   4.972   1.00 95.73 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? -3.375  4.112   4.790   1.00 95.63 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? -2.508  2.271   6.108   1.00 95.30 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? -3.266  3.448   6.016   1.00 96.99 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 0.443   2.924   -0.370  1.00 95.75 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 1.497   2.575   -1.311  1.00 94.85 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 2.859   2.699   -0.627  1.00 94.62 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 3.139   3.687   0.041   1.00 93.06 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 1.369   3.470   -2.549  1.00 93.78 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 2.416   3.197   -3.641  1.00 91.93 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? 2.242   1.823   -4.284  1.00 89.49 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 2.300   4.264   -4.725  1.00 89.12 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 3.725   1.711   -0.807  1.00 93.60 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 5.092   1.796   -0.287  1.00 92.88 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 5.858   0.486   -0.406  1.00 92.93 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 5.238   -0.570  -0.574  1.00 91.97 34  A 1 
ATOM 261  N N   . PRO A 1 35  ? 7.195   0.517   -0.288  1.00 91.82 35  A 1 
ATOM 262  C CA  . PRO A 1 35  ? 8.001   -0.695  -0.311  1.00 91.45 35  A 1 
ATOM 263  C C   . PRO A 1 35  ? 7.713   -1.591  0.906   1.00 92.78 35  A 1 
ATOM 264  O O   . PRO A 1 35  ? 7.013   -1.217  1.857   1.00 92.25 35  A 1 
ATOM 265  C CB  . PRO A 1 35  ? 9.457   -0.207  -0.372  1.00 89.21 35  A 1 
ATOM 266  C CG  . PRO A 1 35  ? 9.408   1.140   0.347   1.00 86.84 35  A 1 
ATOM 267  C CD  . PRO A 1 35  ? 8.038   1.683   -0.047  1.00 90.11 35  A 1 
ATOM 268  N N   . ASN A 1 36  ? 8.246   -2.810  0.878   1.00 92.84 36  A 1 
ATOM 269  C CA  . ASN A 1 36  ? 8.225   -3.689  2.047   1.00 93.01 36  A 1 
ATOM 270  C C   . ASN A 1 36  ? 8.994   -3.036  3.204   1.00 92.86 36  A 1 
ATOM 271  O O   . ASN A 1 36  ? 10.060  -2.460  3.002   1.00 90.46 36  A 1 
ATOM 272  C CB  . ASN A 1 36  ? 8.785   -5.071  1.667   1.00 91.82 36  A 1 
ATOM 273  C CG  . ASN A 1 36  ? 7.864   -5.811  0.708   1.00 89.10 36  A 1 
ATOM 274  O OD1 . ASN A 1 36  ? 6.715   -5.453  0.529   1.00 82.82 36  A 1 
ATOM 275  N ND2 . ASN A 1 36  ? 8.330   -6.847  0.060   1.00 81.82 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? 8.432   -3.098  4.411   1.00 93.89 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? 8.997   -2.438  5.593   1.00 93.61 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? 8.623   -0.957  5.758   1.00 94.28 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? 8.960   -0.383  6.785   1.00 92.82 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? 7.856   -0.352  4.844   1.00 93.99 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 7.421   1.048   4.955   1.00 94.08 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 6.422   1.349   6.097   1.00 95.27 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 6.041   2.501   6.291   1.00 94.95 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 6.839   1.470   3.604   1.00 92.99 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? 5.940   0.346   6.827   1.00 96.18 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? 4.997   0.497   7.945   1.00 97.11 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? 3.520   0.235   7.607   1.00 97.82 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? 2.687   0.292   8.513   1.00 97.54 39  A 1 
ATOM 289  N N   . LYS A 1 40  ? 3.170   -0.128  6.359   1.00 98.02 40  A 1 
ATOM 290  C CA  . LYS A 1 40  ? 1.785   -0.357  5.881   1.00 98.11 40  A 1 
ATOM 291  C C   . LYS A 1 40  ? 1.000   -1.337  6.774   1.00 98.24 40  A 1 
ATOM 292  O O   . LYS A 1 40  ? 0.022   -0.954  7.416   1.00 97.96 40  A 1 
ATOM 293  C CB  . LYS A 1 40  ? 1.774   -0.871  4.426   1.00 97.66 40  A 1 
ATOM 294  C CG  . LYS A 1 40  ? 2.612   -0.054  3.425   1.00 97.12 40  A 1 
ATOM 295  C CD  . LYS A 1 40  ? 2.353   -0.479  1.969   1.00 95.95 40  A 1 
ATOM 296  C CE  . LYS A 1 40  ? 2.623   -1.960  1.635   1.00 92.87 40  A 1 
ATOM 297  N NZ  . LYS A 1 40  ? 4.021   -2.239  1.267   1.00 90.68 40  A 1 
ATOM 298  N N   . THR A 1 41  ? 1.500   -2.565  6.888   1.00 98.22 41  A 1 
ATOM 299  C CA  . THR A 1 41  ? 0.905   -3.625  7.718   1.00 98.14 41  A 1 
ATOM 300  C C   . THR A 1 41  ? 0.860   -3.248  9.198   1.00 98.25 41  A 1 
ATOM 301  O O   . THR A 1 41  ? -0.088  -3.585  9.905   1.00 97.89 41  A 1 
ATOM 302  C CB  . THR A 1 41  ? 1.715   -4.918  7.546   1.00 97.66 41  A 1 
ATOM 303  O OG1 . THR A 1 41  ? 1.786   -5.236  6.182   1.00 95.31 41  A 1 
ATOM 304  C CG2 . THR A 1 41  ? 1.167   -6.114  8.315   1.00 95.73 41  A 1 
ATOM 305  N N   . THR A 1 42  ? 1.859   -2.503  9.695   1.00 98.27 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? 1.880   -2.042  11.093  1.00 98.37 42  A 1 
ATOM 307  C C   . THR A 1 42  ? 0.724   -1.089  11.382  1.00 98.49 42  A 1 
ATOM 308  O O   . THR A 1 42  ? 0.014   -1.285  12.368  1.00 98.22 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? 3.219   -1.375  11.430  1.00 98.18 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? 4.266   -2.305  11.248  1.00 96.34 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? 3.283   -0.907  12.881  1.00 96.62 42  A 1 
ATOM 312  N N   . ILE A 1 43  ? 0.489   -0.103  10.515  1.00 98.51 43  A 1 
ATOM 313  C CA  . ILE A 1 43  ? -0.647  0.820   10.640  1.00 98.61 43  A 1 
ATOM 314  C C   . ILE A 1 43  ? -1.966  0.041   10.565  1.00 98.59 43  A 1 
ATOM 315  O O   . ILE A 1 43  ? -2.835  0.226   11.415  1.00 98.38 43  A 1 
ATOM 316  C CB  . ILE A 1 43  ? -0.567  1.933   9.571   1.00 98.57 43  A 1 
ATOM 317  C CG1 . ILE A 1 43  ? 0.703   2.793   9.771   1.00 97.82 43  A 1 
ATOM 318  C CG2 . ILE A 1 43  ? -1.819  2.831   9.629   1.00 97.90 43  A 1 
ATOM 319  C CD1 . ILE A 1 43  ? 1.030   3.694   8.576   1.00 96.06 43  A 1 
ATOM 320  N N   . MET A 1 44  ? -2.106  -0.893  9.617   1.00 98.57 44  A 1 
ATOM 321  C CA  . MET A 1 44  ? -3.312  -1.723  9.484   1.00 98.46 44  A 1 
ATOM 322  C C   . MET A 1 44  ? -3.604  -2.561  10.728  1.00 98.38 44  A 1 
ATOM 323  O O   . MET A 1 44  ? -4.744  -2.605  11.187  1.00 97.75 44  A 1 
ATOM 324  C CB  . MET A 1 44  ? -3.171  -2.640  8.271   1.00 97.99 44  A 1 
ATOM 325  C CG  . MET A 1 44  ? -3.283  -1.834  6.985   1.00 96.14 44  A 1 
ATOM 326  S SD  . MET A 1 44  ? -3.244  -2.876  5.517   1.00 94.05 44  A 1 
ATOM 327  C CE  . MET A 1 44  ? -4.013  -1.701  4.387   1.00 84.91 44  A 1 
ATOM 328  N N   . LYS A 1 45  ? -2.575  -3.171  11.329  1.00 98.18 45  A 1 
ATOM 329  C CA  . LYS A 1 45  ? -2.716  -3.935  12.578  1.00 97.83 45  A 1 
ATOM 330  C C   . LYS A 1 45  ? -3.133  -3.057  13.759  1.00 97.75 45  A 1 
ATOM 331  O O   . LYS A 1 45  ? -3.845  -3.536  14.635  1.00 96.98 45  A 1 
ATOM 332  C CB  . LYS A 1 45  ? -1.409  -4.675  12.888  1.00 97.35 45  A 1 
ATOM 333  C CG  . LYS A 1 45  ? -1.209  -5.897  11.977  1.00 95.54 45  A 1 
ATOM 334  C CD  . LYS A 1 45  ? 0.138   -6.580  12.264  1.00 89.63 45  A 1 
ATOM 335  C CE  . LYS A 1 45  ? 0.302   -7.811  11.365  1.00 85.03 45  A 1 
ATOM 336  N NZ  . LYS A 1 45  ? 1.537   -8.574  11.677  1.00 75.26 45  A 1 
ATOM 337  N N   . ILE A 1 46  ? -2.729  -1.788  13.786  1.00 97.97 46  A 1 
ATOM 338  C CA  . ILE A 1 46  ? -3.192  -0.834  14.804  1.00 98.11 46  A 1 
ATOM 339  C C   . ILE A 1 46  ? -4.661  -0.470  14.561  1.00 98.12 46  A 1 
ATOM 340  O O   . ILE A 1 46  ? -5.471  -0.582  15.477  1.00 97.86 46  A 1 
ATOM 341  C CB  . ILE A 1 46  ? -2.272  0.404   14.854  1.00 98.19 46  A 1 
ATOM 342  C CG1 . ILE A 1 46  ? -0.868  0.003   15.366  1.00 97.61 46  A 1 
ATOM 343  C CG2 . ILE A 1 46  ? -2.877  1.486   15.773  1.00 97.71 46  A 1 
ATOM 344  C CD1 . ILE A 1 46  ? 0.199   1.068   15.103  1.00 95.66 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? -5.027  -0.117  13.334  1.00 98.29 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? -6.409  0.244   12.988  1.00 98.21 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? -7.403  -0.893  13.245  1.00 97.88 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? -8.545  -0.641  13.608  1.00 97.22 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? -6.472  0.654   11.510  1.00 98.32 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? -5.752  1.965   11.163  1.00 98.11 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? -5.885  2.205   9.661   1.00 97.45 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? -6.334  3.165   11.911  1.00 97.27 47  A 1 
ATOM 353  N N   . THR A 1 48  ? -6.974  -2.137  13.082  1.00 97.75 48  A 1 
ATOM 354  C CA  . THR A 1 48  ? -7.789  -3.338  13.332  1.00 97.20 48  A 1 
ATOM 355  C C   . THR A 1 48  ? -7.843  -3.746  14.808  1.00 96.05 48  A 1 
ATOM 356  O O   . THR A 1 48  ? -8.490  -4.735  15.140  1.00 93.05 48  A 1 
ATOM 357  C CB  . THR A 1 48  ? -7.314  -4.512  12.467  1.00 96.80 48  A 1 
ATOM 358  O OG1 . THR A 1 48  ? -5.927  -4.717  12.607  1.00 93.02 48  A 1 
ATOM 359  C CG2 . THR A 1 48  ? -7.580  -4.271  10.982  1.00 92.85 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? -7.168  -3.017  15.706  1.00 96.02 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? -7.138  -3.316  17.143  1.00 94.25 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? -6.325  -4.565  17.509  1.00 94.13 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? -6.503  -5.116  18.593  1.00 91.30 49  A 1 
ATOM 364  N N   . TYR A 1 50  ? -5.455  -5.058  16.608  1.00 95.16 50  A 1 
ATOM 365  C CA  . TYR A 1 50  ? -4.527  -6.159  16.908  1.00 94.47 50  A 1 
ATOM 366  C C   . TYR A 1 50  ? -3.267  -5.684  17.630  1.00 94.31 50  A 1 
ATOM 367  O O   . TYR A 1 50  ? -2.745  -6.396  18.487  1.00 91.40 50  A 1 
ATOM 368  C CB  . TYR A 1 50  ? -4.140  -6.912  15.628  1.00 93.17 50  A 1 
ATOM 369  C CG  . TYR A 1 50  ? -5.232  -7.830  15.119  1.00 90.97 50  A 1 
ATOM 370  C CD1 . TYR A 1 50  ? -5.449  -9.063  15.758  1.00 84.08 50  A 1 
ATOM 371  C CD2 . TYR A 1 50  ? -6.047  -7.444  14.041  1.00 84.49 50  A 1 
ATOM 372  C CE1 . TYR A 1 50  ? -6.511  -9.888  15.348  1.00 81.62 50  A 1 
ATOM 373  C CE2 . TYR A 1 50  ? -7.116  -8.267  13.629  1.00 81.68 50  A 1 
ATOM 374  C CZ  . TYR A 1 50  ? -7.356  -9.480  14.297  1.00 83.78 50  A 1 
ATOM 375  O OH  . TYR A 1 50  ? -8.421  -10.247 13.944  1.00 81.21 50  A 1 
ATOM 376  N N   . HIS A 1 51  ? -2.777  -4.502  17.281  1.00 95.52 51  A 1 
ATOM 377  C CA  . HIS A 1 51  ? -1.627  -3.877  17.925  1.00 95.98 51  A 1 
ATOM 378  C C   . HIS A 1 51  ? -2.033  -2.520  18.494  1.00 96.64 51  A 1 
ATOM 379  O O   . HIS A 1 51  ? -2.797  -1.791  17.869  1.00 95.13 51  A 1 
ATOM 380  C CB  . HIS A 1 51  ? -0.473  -3.714  16.922  1.00 94.69 51  A 1 
ATOM 381  C CG  . HIS A 1 51  ? 0.186   -4.987  16.429  1.00 92.71 51  A 1 
ATOM 382  N ND1 . HIS A 1 51  ? 1.264   -5.027  15.570  1.00 80.37 51  A 1 
ATOM 383  C CD2 . HIS A 1 51  ? -0.100  -6.284  16.749  1.00 81.42 51  A 1 
ATOM 384  C CE1 . HIS A 1 51  ? 1.601   -6.312  15.377  1.00 82.95 51  A 1 
ATOM 385  N NE2 . HIS A 1 51  ? 0.805   -7.116  16.086  1.00 84.02 51  A 1 
ATOM 386  N N   . PHE A 1 52  ? -1.457  -2.157  19.643  1.00 96.82 52  A 1 
ATOM 387  C CA  . PHE A 1 52  ? -1.601  -0.809  20.187  1.00 96.83 52  A 1 
ATOM 388  C C   . PHE A 1 52  ? -0.493  0.117   19.676  1.00 97.41 52  A 1 
ATOM 389  O O   . PHE A 1 52  ? 0.640   -0.348  19.470  1.00 96.45 52  A 1 
ATOM 390  C CB  . PHE A 1 52  ? -1.648  -0.865  21.716  1.00 94.96 52  A 1 
ATOM 391  C CG  . PHE A 1 52  ? -2.849  -1.634  22.227  1.00 92.39 52  A 1 
ATOM 392  C CD1 . PHE A 1 52  ? -4.144  -1.141  21.991  1.00 85.00 52  A 1 
ATOM 393  C CD2 . PHE A 1 52  ? -2.679  -2.849  22.910  1.00 84.62 52  A 1 
ATOM 394  C CE1 . PHE A 1 52  ? -5.264  -1.862  22.435  1.00 78.65 52  A 1 
ATOM 395  C CE2 . PHE A 1 52  ? -3.803  -3.568  23.356  1.00 78.42 52  A 1 
ATOM 396  C CZ  . PHE A 1 52  ? -5.095  -3.074  23.119  1.00 78.47 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? -0.777  1.421   19.469  1.00 97.63 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? 0.254   2.406   19.169  1.00 97.88 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? 1.267   2.518   20.321  1.00 98.06 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? 1.016   2.097   21.450  1.00 97.32 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? -0.504  3.710   18.901  1.00 97.12 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? -1.781  3.562   19.716  1.00 95.63 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? -2.068  2.067   19.660  1.00 97.40 53  A 1 
ATOM 404  N N   . SER A 1 54  ? 2.452   3.039   20.025  1.00 98.10 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? 3.437   3.437   21.040  1.00 98.06 54  A 1 
ATOM 406  C C   . SER A 1 54  ? 3.332   4.926   21.379  1.00 98.02 54  A 1 
ATOM 407  O O   . SER A 1 54  ? 3.872   5.363   22.392  1.00 96.70 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? 4.862   3.112   20.577  1.00 97.53 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? 4.987   1.722   20.299  1.00 95.02 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 2.640   5.697   20.539  1.00 97.77 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 2.325   7.108   20.710  1.00 97.79 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 1.339   7.581   19.644  1.00 98.25 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 1.139   6.897   18.637  1.00 97.52 55  A 1 
ATOM 414  N N   . GLY A 1 56  ? 0.729   8.748   19.867  1.00 98.15 56  A 1 
ATOM 415  C CA  . GLY A 1 56  ? -0.364  9.271   19.049  1.00 98.14 56  A 1 
ATOM 416  C C   . GLY A 1 56  ? -1.691  8.566   19.332  1.00 98.10 56  A 1 
ATOM 417  O O   . GLY A 1 56  ? -1.846  7.901   20.356  1.00 96.87 56  A 1 
ATOM 418  N N   . SER A 1 57  ? -2.667  8.728   18.444  1.00 98.13 57  A 1 
ATOM 419  C CA  . SER A 1 57  ? -4.002  8.146   18.598  1.00 98.07 57  A 1 
ATOM 420  C C   . SER A 1 57  ? -4.591  7.691   17.265  1.00 98.29 57  A 1 
ATOM 421  O O   . SER A 1 57  ? -4.301  8.255   16.205  1.00 97.81 57  A 1 
ATOM 422  C CB  . SER A 1 57  ? -4.942  9.125   19.313  1.00 97.16 57  A 1 
ATOM 423  O OG  . SER A 1 57  ? -5.114  10.322  18.571  1.00 94.27 57  A 1 
ATOM 424  N N   . ALA A 1 58  ? -5.458  6.682   17.329  1.00 98.22 58  A 1 
ATOM 425  C CA  . ALA A 1 58  ? -6.246  6.212   16.203  1.00 98.24 58  A 1 
ATOM 426  C C   . ALA A 1 58  ? -7.707  6.001   16.625  1.00 98.23 58  A 1 
ATOM 427  O O   . ALA A 1 58  ? -7.992  5.314   17.610  1.00 97.48 58  A 1 
ATOM 428  C CB  . ALA A 1 58  ? -5.604  4.945   15.628  1.00 97.87 58  A 1 
ATOM 429  N N   . LEU A 1 59  ? -8.627  6.587   15.859  1.00 98.35 59  A 1 
ATOM 430  C CA  . LEU A 1 59  ? -10.071 6.470   16.029  1.00 98.36 59  A 1 
ATOM 431  C C   . LEU A 1 59  ? -10.673 5.786   14.802  1.00 98.45 59  A 1 
ATOM 432  O O   . LEU A 1 59  ? -10.399 6.173   13.662  1.00 98.11 59  A 1 
ATOM 433  C CB  . LEU A 1 59  ? -10.703 7.858   16.239  1.00 97.98 59  A 1 
ATOM 434  C CG  . LEU A 1 59  ? -10.199 8.645   17.461  1.00 96.38 59  A 1 
ATOM 435  C CD1 . LEU A 1 59  ? -10.812 10.048  17.462  1.00 91.84 59  A 1 
ATOM 436  C CD2 . LEU A 1 59  ? -10.576 7.963   18.774  1.00 91.88 59  A 1 
ATOM 437  N N   . VAL A 1 60  ? -11.531 4.806   15.038  1.00 98.31 60  A 1 
ATOM 438  C CA  . VAL A 1 60  ? -12.298 4.097   14.012  1.00 98.21 60  A 1 
ATOM 439  C C   . VAL A 1 60  ? -13.777 4.284   14.311  1.00 98.04 60  A 1 
ATOM 440  O O   . VAL A 1 60  ? -14.270 3.827   15.339  1.00 97.15 60  A 1 
ATOM 441  C CB  . VAL A 1 60  ? -11.914 2.613   13.965  1.00 97.86 60  A 1 
ATOM 442  C CG1 . VAL A 1 60  ? -12.771 1.881   12.931  1.00 96.77 60  A 1 
ATOM 443  C CG2 . VAL A 1 60  ? -10.439 2.420   13.593  1.00 96.87 60  A 1 
ATOM 444  N N   . ASP A 1 61  ? -14.480 4.964   13.415  1.00 98.01 61  A 1 
ATOM 445  C CA  . ASP A 1 61  ? -15.887 5.334   13.597  1.00 97.68 61  A 1 
ATOM 446  C C   . ASP A 1 61  ? -16.162 6.044   14.940  1.00 97.64 61  A 1 
ATOM 447  O O   . ASP A 1 61  ? -17.160 5.793   15.609  1.00 95.95 61  A 1 
ATOM 448  C CB  . ASP A 1 61  ? -16.770 4.107   13.325  1.00 96.84 61  A 1 
ATOM 449  C CG  . ASP A 1 61  ? -18.203 4.469   12.930  1.00 95.70 61  A 1 
ATOM 450  O OD1 . ASP A 1 61  ? -18.433 5.603   12.469  1.00 92.78 61  A 1 
ATOM 451  O OD2 . ASP A 1 61  ? -19.055 3.549   12.982  1.00 91.67 61  A 1 
ATOM 452  N N   . GLY A 1 62  ? -15.222 6.913   15.342  1.00 97.72 62  A 1 
ATOM 453  C CA  . GLY A 1 62  ? -15.254 7.658   16.602  1.00 97.49 62  A 1 
ATOM 454  C C   . GLY A 1 62  ? -14.808 6.867   17.840  1.00 97.69 62  A 1 
ATOM 455  O O   . GLY A 1 62  ? -14.757 7.443   18.921  1.00 96.33 62  A 1 
ATOM 456  N N   . ILE A 1 63  ? -14.465 5.591   17.695  1.00 97.88 63  A 1 
ATOM 457  C CA  . ILE A 1 63  ? -14.047 4.706   18.794  1.00 97.80 63  A 1 
ATOM 458  C C   . ILE A 1 63  ? -12.518 4.616   18.814  1.00 98.01 63  A 1 
ATOM 459  O O   . ILE A 1 63  ? -11.895 4.356   17.782  1.00 97.48 63  A 1 
ATOM 460  C CB  . ILE A 1 63  ? -14.696 3.314   18.643  1.00 97.26 63  A 1 
ATOM 461  C CG1 . ILE A 1 63  ? -16.238 3.422   18.537  1.00 95.14 63  A 1 
ATOM 462  C CG2 . ILE A 1 63  ? -14.310 2.404   19.821  1.00 94.86 63  A 1 
ATOM 463  C CD1 . ILE A 1 63  ? -16.885 2.137   18.025  1.00 89.17 63  A 1 
ATOM 464  N N   . SER A 1 64  ? -11.916 4.805   19.987  1.00 97.92 64  A 1 
ATOM 465  C CA  . SER A 1 64  ? -10.471 4.638   20.166  1.00 97.82 64  A 1 
ATOM 466  C C   . SER A 1 64  ? -10.068 3.169   20.025  1.00 97.69 64  A 1 
ATOM 467  O O   . SER A 1 64  ? -10.668 2.288   20.646  1.00 96.79 64  A 1 
ATOM 468  C CB  . SER A 1 64  ? -10.047 5.172   21.533  1.00 97.22 64  A 1 
ATOM 469  O OG  . SER A 1 64  ? -8.671  4.928   21.756  1.00 92.96 64  A 1 
ATOM 470  N N   . VAL A 1 65  ? -9.012  2.904   19.243  1.00 97.74 65  A 1 
ATOM 471  C CA  . VAL A 1 65  ? -8.454  1.544   19.104  1.00 97.44 65  A 1 
ATOM 472  C C   . VAL A 1 65  ? -7.854  1.005   20.410  1.00 96.90 65  A 1 
ATOM 473  O O   . VAL A 1 65  ? -7.712  -0.207  20.554  1.00 95.42 65  A 1 
ATOM 474  C CB  . VAL A 1 65  ? -7.400  1.462   17.980  1.00 96.88 65  A 1 
ATOM 475  C CG1 . VAL A 1 65  ? -7.995  1.864   16.624  1.00 91.40 65  A 1 
ATOM 476  C CG2 . VAL A 1 65  ? -6.152  2.314   18.250  1.00 92.30 65  A 1 
ATOM 477  N N   . GLU A 1 66  ? -7.513  1.885   21.344  1.00 97.35 66  A 1 
ATOM 478  C CA  . GLU A 1 66  ? -6.938  1.520   22.645  1.00 96.91 66  A 1 
ATOM 479  C C   . GLU A 1 66  ? -8.020  1.295   23.706  1.00 96.54 66  A 1 
ATOM 480  O O   . GLU A 1 66  ? -7.916  0.360   24.497  1.00 94.39 66  A 1 
ATOM 481  C CB  . GLU A 1 66  ? -5.967  2.612   23.118  1.00 95.69 66  A 1 
ATOM 482  C CG  . GLU A 1 66  ? -4.794  2.805   22.156  1.00 90.36 66  A 1 
ATOM 483  C CD  . GLU A 1 66  ? -3.763  3.787   22.719  1.00 89.15 66  A 1 
ATOM 484  O OE1 . GLU A 1 66  ? -2.625  3.337   22.964  1.00 79.64 66  A 1 
ATOM 485  O OE2 . GLU A 1 66  ? -4.116  4.972   22.876  1.00 80.75 66  A 1 
ATOM 486  N N   . GLU A 1 67  ? -9.060  2.133   23.720  1.00 96.36 67  A 1 
ATOM 487  C CA  . GLU A 1 67  ? -10.101 2.095   24.758  1.00 95.69 67  A 1 
ATOM 488  C C   . GLU A 1 67  ? -11.100 0.956   24.535  1.00 95.50 67  A 1 
ATOM 489  O O   . GLU A 1 67  ? -11.473 0.276   25.488  1.00 92.83 67  A 1 
ATOM 490  C CB  . GLU A 1 67  ? -10.846 3.437   24.806  1.00 94.55 67  A 1 
ATOM 491  C CG  . GLU A 1 67  ? -9.964  4.593   25.309  1.00 88.76 67  A 1 
ATOM 492  C CD  . GLU A 1 67  ? -10.683 5.958   25.286  1.00 82.06 67  A 1 
ATOM 493  O OE1 . GLU A 1 67  ? -10.068 6.937   25.768  1.00 74.84 67  A 1 
ATOM 494  O OE2 . GLU A 1 67  ? -11.816 6.039   24.755  1.00 74.52 67  A 1 
ATOM 495  N N   . ASP A 1 68  ? -11.524 0.728   23.284  1.00 95.21 68  A 1 
ATOM 496  C CA  . ASP A 1 68  ? -12.478 -0.341  22.956  1.00 95.22 68  A 1 
ATOM 497  C C   . ASP A 1 68  ? -12.123 -1.072  21.643  1.00 95.41 68  A 1 
ATOM 498  O O   . ASP A 1 68  ? -12.798 -0.943  20.612  1.00 94.03 68  A 1 
ATOM 499  C CB  . ASP A 1 68  ? -13.919 0.188   22.984  1.00 94.17 68  A 1 
ATOM 500  C CG  . ASP A 1 68  ? -14.937 -0.955  23.108  1.00 91.64 68  A 1 
ATOM 501  O OD1 . ASP A 1 68  ? -14.587 -2.121  22.789  1.00 87.66 68  A 1 
ATOM 502  O OD2 . ASP A 1 68  ? -16.073 -0.663  23.546  1.00 87.52 68  A 1 
ATOM 503  N N   . PRO A 1 69  ? -11.063 -1.899  21.659  1.00 95.25 69  A 1 
ATOM 504  C CA  . PRO A 1 69  ? -10.656 -2.669  20.485  1.00 94.68 69  A 1 
ATOM 505  C C   . PRO A 1 69  ? -11.706 -3.702  20.046  1.00 94.94 69  A 1 
ATOM 506  O O   . PRO A 1 69  ? -11.703 -4.130  18.890  1.00 93.76 69  A 1 
ATOM 507  C CB  . PRO A 1 69  ? -9.336  -3.337  20.892  1.00 93.17 69  A 1 
ATOM 508  C CG  . PRO A 1 69  ? -9.442  -3.459  22.414  1.00 91.09 69  A 1 
ATOM 509  C CD  . PRO A 1 69  ? -10.200 -2.192  22.795  1.00 94.33 69  A 1 
ATOM 510  N N   . VAL A 1 70  ? -12.620 -4.120  20.934  1.00 95.24 70  A 1 
ATOM 511  C CA  . VAL A 1 70  ? -13.674 -5.093  20.606  1.00 94.95 70  A 1 
ATOM 512  C C   . VAL A 1 70  ? -14.740 -4.452  19.719  1.00 95.34 70  A 1 
ATOM 513  O O   . VAL A 1 70  ? -15.103 -5.027  18.689  1.00 94.63 70  A 1 
ATOM 514  C CB  . VAL A 1 70  ? -14.302 -5.700  21.879  1.00 93.64 70  A 1 
ATOM 515  C CG1 . VAL A 1 70  ? -15.408 -6.713  21.533  1.00 88.94 70  A 1 
ATOM 516  C CG2 . VAL A 1 70  ? -13.249 -6.439  22.716  1.00 88.73 70  A 1 
ATOM 517  N N   . GLU A 1 71  ? -15.210 -3.258  20.067  1.00 95.59 71  A 1 
ATOM 518  C CA  . GLU A 1 71  ? -16.155 -2.509  19.228  1.00 95.83 71  A 1 
ATOM 519  C C   . GLU A 1 71  ? -15.533 -2.093  17.889  1.00 96.35 71  A 1 
ATOM 520  O O   . GLU A 1 71  ? -16.176 -2.207  16.841  1.00 95.42 71  A 1 
ATOM 521  C CB  . GLU A 1 71  ? -16.689 -1.284  19.980  1.00 95.18 71  A 1 
ATOM 522  C CG  . GLU A 1 71  ? -17.717 -1.643  21.060  1.00 87.84 71  A 1 
ATOM 523  C CD  . GLU A 1 71  ? -18.926 -2.414  20.509  1.00 90.07 71  A 1 
ATOM 524  O OE1 . GLU A 1 71  ? -19.341 -3.419  21.132  1.00 81.52 71  A 1 
ATOM 525  O OE2 . GLU A 1 71  ? -19.420 -2.094  19.405  1.00 83.26 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -14.257 -1.718  17.888  1.00 96.35 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -13.502 -1.466  16.650  1.00 96.68 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -13.531 -2.696  15.734  1.00 96.59 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -13.891 -2.592  14.559  1.00 95.98 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -12.059 -1.035  16.979  1.00 96.57 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -11.153 -1.016  15.743  1.00 94.98 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -12.047 0.375   17.577  1.00 94.93 72  A 1 
ATOM 533  N N   . LYS A 1 73  ? -13.237 -3.893  16.262  1.00 96.46 73  A 1 
ATOM 534  C CA  . LYS A 1 73  ? -13.246 -5.145  15.481  1.00 95.93 73  A 1 
ATOM 535  C C   . LYS A 1 73  ? -14.626 -5.501  14.918  1.00 95.99 73  A 1 
ATOM 536  O O   . LYS A 1 73  ? -14.696 -6.127  13.861  1.00 94.81 73  A 1 
ATOM 537  C CB  . LYS A 1 73  ? -12.730 -6.301  16.344  1.00 94.74 73  A 1 
ATOM 538  C CG  . LYS A 1 73  ? -11.206 -6.265  16.527  1.00 90.86 73  A 1 
ATOM 539  C CD  . LYS A 1 73  ? -10.800 -7.390  17.485  1.00 85.85 73  A 1 
ATOM 540  C CE  . LYS A 1 73  ? -9.303  -7.367  17.751  1.00 81.02 73  A 1 
ATOM 541  N NZ  . LYS A 1 73  ? -8.908  -8.539  18.572  1.00 71.28 73  A 1 
ATOM 542  N N   . LYS A 1 74  ? -15.727 -5.132  15.592  1.00 96.31 74  A 1 
ATOM 543  C CA  . LYS A 1 74  ? -17.092 -5.342  15.069  1.00 95.82 74  A 1 
ATOM 544  C C   . LYS A 1 74  ? -17.365 -4.502  13.820  1.00 96.11 74  A 1 
ATOM 545  O O   . LYS A 1 74  ? -18.119 -4.944  12.954  1.00 95.16 74  A 1 
ATOM 546  C CB  . LYS A 1 74  ? -18.139 -5.014  16.141  1.00 94.85 74  A 1 
ATOM 547  C CG  . LYS A 1 74  ? -18.181 -6.047  17.276  1.00 91.69 74  A 1 
ATOM 548  C CD  . LYS A 1 74  ? -19.140 -5.551  18.365  1.00 88.70 74  A 1 
ATOM 549  C CE  . LYS A 1 74  ? -19.105 -6.452  19.601  1.00 83.63 74  A 1 
ATOM 550  N NZ  . LYS A 1 74  ? -19.874 -5.831  20.705  1.00 76.33 74  A 1 
ATOM 551  N N   . ARG A 1 75  ? -16.729 -3.333  13.715  1.00 96.33 75  A 1 
ATOM 552  C CA  . ARG A 1 75  ? -16.889 -2.392  12.599  1.00 96.78 75  A 1 
ATOM 553  C C   . ARG A 1 75  ? -15.953 -2.663  11.426  1.00 97.71 75  A 1 
ATOM 554  O O   . ARG A 1 75  ? -16.133 -2.077  10.360  1.00 97.13 75  A 1 
ATOM 555  C CB  . ARG A 1 75  ? -16.721 -0.960  13.126  1.00 95.78 75  A 1 
ATOM 556  C CG  . ARG A 1 75  ? -17.834 -0.608  14.117  1.00 92.25 75  A 1 
ATOM 557  C CD  . ARG A 1 75  ? -17.610 0.777   14.710  1.00 89.62 75  A 1 
ATOM 558  N NE  . ARG A 1 75  ? -18.608 1.067   15.750  1.00 86.42 75  A 1 
ATOM 559  C CZ  . ARG A 1 75  ? -19.823 1.544   15.582  1.00 82.72 75  A 1 
ATOM 560  N NH1 . ARG A 1 75  ? -20.314 1.815   14.414  1.00 71.19 75  A 1 
ATOM 561  N NH2 . ARG A 1 75  ? -20.575 1.764   16.614  1.00 74.75 75  A 1 
ATOM 562  N N   . ILE A 1 76  ? -14.972 -3.552  11.604  1.00 96.94 76  A 1 
ATOM 563  C CA  . ILE A 1 76  ? -13.938 -3.822  10.605  1.00 97.36 76  A 1 
ATOM 564  C C   . ILE A 1 76  ? -14.024 -5.256  10.080  1.00 97.48 76  A 1 
ATOM 565  O O   . ILE A 1 76  ? -14.030 -6.233  10.833  1.00 96.65 76  A 1 
ATOM 566  C CB  . ILE A 1 76  ? -12.539 -3.471  11.156  1.00 96.78 76  A 1 
ATOM 567  C CG1 . ILE A 1 76  ? -12.448 -1.956  11.440  1.00 93.40 76  A 1 
ATOM 568  C CG2 . ILE A 1 76  ? -11.436 -3.891  10.167  1.00 93.86 76  A 1 
ATOM 569  C CD1 . ILE A 1 76  ? -11.166 -1.552  12.163  1.00 86.96 76  A 1 
ATOM 570  N N   . GLY A 1 77  ? -13.999 -5.390  8.754   1.00 97.95 77  A 1 
ATOM 571  C CA  . GLY A 1 77  ? -13.593 -6.606  8.072   1.00 97.98 77  A 1 
ATOM 572  C C   . GLY A 1 77  ? -12.110 -6.537  7.733   1.00 98.26 77  A 1 
ATOM 573  O O   . GLY A 1 77  ? -11.691 -5.612  7.047   1.00 97.89 77  A 1 
ATOM 574  N N   . TYR A 1 78  ? -11.317 -7.491  8.210   1.00 97.62 78  A 1 
ATOM 575  C CA  . TYR A 1 78  ? -9.876  -7.518  7.970   1.00 97.61 78  A 1 
ATOM 576  C C   . TYR A 1 78  ? -9.470  -8.721  7.118   1.00 97.64 78  A 1 
ATOM 577  O O   . TYR A 1 78  ? -9.839  -9.857  7.416   1.00 97.04 78  A 1 
ATOM 578  C CB  . TYR A 1 78  ? -9.122  -7.476  9.305   1.00 97.30 78  A 1 
ATOM 579  C CG  . TYR A 1 78  ? -7.604  -7.516  9.177   1.00 97.13 78  A 1 
ATOM 580  C CD1 . TYR A 1 78  ? -6.855  -8.436  9.933   1.00 94.74 78  A 1 
ATOM 581  C CD2 . TYR A 1 78  ? -6.937  -6.635  8.301   1.00 94.92 78  A 1 
ATOM 582  C CE1 . TYR A 1 78  ? -5.451  -8.469  9.825   1.00 94.85 78  A 1 
ATOM 583  C CE2 . TYR A 1 78  ? -5.534  -6.672  8.179   1.00 94.06 78  A 1 
ATOM 584  C CZ  . TYR A 1 78  ? -4.789  -7.588  8.947   1.00 95.59 78  A 1 
ATOM 585  O OH  . TYR A 1 78  ? -3.431  -7.626  8.836   1.00 94.21 78  A 1 
ATOM 586  N N   . LEU A 1 79  ? -8.702  -8.457  6.060   1.00 98.03 79  A 1 
ATOM 587  C CA  . LEU A 1 79  ? -8.024  -9.453  5.238   1.00 97.99 79  A 1 
ATOM 588  C C   . LEU A 1 79  ? -6.512  -9.255  5.403   1.00 98.05 79  A 1 
ATOM 589  O O   . LEU A 1 79  ? -5.993  -8.263  4.889   1.00 97.53 79  A 1 
ATOM 590  C CB  . LEU A 1 79  ? -8.473  -9.289  3.777   1.00 97.74 79  A 1 
ATOM 591  C CG  . LEU A 1 79  ? -7.831  -10.299 2.810   1.00 97.31 79  A 1 
ATOM 592  C CD1 . LEU A 1 79  ? -8.346  -11.715 3.065   1.00 95.47 79  A 1 
ATOM 593  C CD2 . LEU A 1 79  ? -8.169  -9.925  1.365   1.00 95.38 79  A 1 
ATOM 594  N N   . PRO A 1 80  ? -5.801  -10.152 6.109   1.00 97.56 80  A 1 
ATOM 595  C CA  . PRO A 1 80  ? -4.346  -10.099 6.212   1.00 97.20 80  A 1 
ATOM 596  C C   . PRO A 1 80  ? -3.673  -10.560 4.910   1.00 97.05 80  A 1 
ATOM 597  O O   . PRO A 1 80  ? -4.267  -11.321 4.141   1.00 96.08 80  A 1 
ATOM 598  C CB  . PRO A 1 80  ? -4.003  -11.013 7.388   1.00 96.26 80  A 1 
ATOM 599  C CG  . PRO A 1 80  ? -5.115  -12.057 7.351   1.00 95.06 80  A 1 
ATOM 600  C CD  . PRO A 1 80  ? -6.332  -11.270 6.870   1.00 97.04 80  A 1 
ATOM 601  N N   . GLU A 1 81  ? -2.406  -10.193 4.709   1.00 96.62 81  A 1 
ATOM 602  C CA  . GLU A 1 81  ? -1.584  -10.614 3.558   1.00 96.01 81  A 1 
ATOM 603  C C   . GLU A 1 81  ? -1.549  -12.145 3.398   1.00 95.14 81  A 1 
ATOM 604  O O   . GLU A 1 81  ? -1.803  -12.698 2.323   1.00 91.23 81  A 1 
ATOM 605  C CB  . GLU A 1 81  ? -0.156  -10.065 3.746   1.00 94.87 81  A 1 
ATOM 606  C CG  . GLU A 1 81  ? 0.789   -10.428 2.587   1.00 91.35 81  A 1 
ATOM 607  C CD  . GLU A 1 81  ? 2.239   -9.962  2.793   1.00 89.50 81  A 1 
ATOM 608  O OE1 . GLU A 1 81  ? 3.065   -10.278 1.901   1.00 80.96 81  A 1 
ATOM 609  O OE2 . GLU A 1 81  ? 2.539   -9.361  3.849   1.00 81.44 81  A 1 
ATOM 610  N N   . ASN A 1 82  ? -1.300  -12.852 4.504   1.00 95.04 82  A 1 
ATOM 611  C CA  . ASN A 1 82  ? -1.375  -14.304 4.564   1.00 93.99 82  A 1 
ATOM 612  C C   . ASN A 1 82  ? -2.682  -14.710 5.236   1.00 94.38 82  A 1 
ATOM 613  O O   . ASN A 1 82  ? -2.805  -14.647 6.462   1.00 91.17 82  A 1 
ATOM 614  C CB  . ASN A 1 82  ? -0.137  -14.850 5.284   1.00 91.51 82  A 1 
ATOM 615  C CG  . ASN A 1 82  ? 1.108   -14.684 4.437   1.00 81.63 82  A 1 
ATOM 616  O OD1 . ASN A 1 82  ? 1.172   -15.144 3.309   1.00 71.83 82  A 1 
ATOM 617  N ND2 . ASN A 1 82  ? 2.123   -14.030 4.948   1.00 72.97 82  A 1 
ATOM 618  N N   . VAL A 1 83  ? -3.647  -15.139 4.429   1.00 92.23 83  A 1 
ATOM 619  C CA  . VAL A 1 83  ? -4.987  -15.493 4.907   1.00 91.98 83  A 1 
ATOM 620  C C   . VAL A 1 83  ? -4.940  -16.777 5.756   1.00 91.97 83  A 1 
ATOM 621  O O   . VAL A 1 83  ? -4.733  -17.856 5.194   1.00 88.65 83  A 1 
ATOM 622  C CB  . VAL A 1 83  ? -5.973  -15.644 3.735   1.00 90.41 83  A 1 
ATOM 623  C CG1 . VAL A 1 83  ? -7.402  -15.749 4.267   1.00 82.39 83  A 1 
ATOM 624  C CG2 . VAL A 1 83  ? -5.938  -14.444 2.785   1.00 83.42 83  A 1 
ATOM 625  N N   . PRO A 1 84  ? -5.147  -16.708 7.091   1.00 93.13 84  A 1 
ATOM 626  C CA  . PRO A 1 84  ? -5.089  -17.877 7.959   1.00 92.26 84  A 1 
ATOM 627  C C   . PRO A 1 84  ? -6.435  -18.615 7.927   1.00 93.09 84  A 1 
ATOM 628  O O   . PRO A 1 84  ? -7.360  -18.297 8.669   1.00 90.32 84  A 1 
ATOM 629  C CB  . PRO A 1 84  ? -4.719  -17.314 9.336   1.00 89.68 84  A 1 
ATOM 630  C CG  . PRO A 1 84  ? -5.408  -15.950 9.346   1.00 86.89 84  A 1 
ATOM 631  C CD  . PRO A 1 84  ? -5.339  -15.499 7.885   1.00 91.16 84  A 1 
ATOM 632  N N   . LEU A 1 85  ? -6.555  -19.606 7.040   1.00 94.14 85  A 1 
ATOM 633  C CA  . LEU A 1 85  ? -7.767  -20.418 6.899   1.00 95.04 85  A 1 
ATOM 634  C C   . LEU A 1 85  ? -7.547  -21.830 7.453   1.00 95.13 85  A 1 
ATOM 635  O O   . LEU A 1 85  ? -6.479  -22.411 7.291   1.00 92.80 85  A 1 
ATOM 636  C CB  . LEU A 1 85  ? -8.203  -20.475 5.427   1.00 94.42 85  A 1 
ATOM 637  C CG  . LEU A 1 85  ? -8.451  -19.118 4.744   1.00 94.49 85  A 1 
ATOM 638  C CD1 . LEU A 1 85  ? -8.800  -19.347 3.275   1.00 91.69 85  A 1 
ATOM 639  C CD2 . LEU A 1 85  ? -9.597  -18.340 5.375   1.00 91.96 85  A 1 
ATOM 640  N N   . TYR A 1 86  ? -8.599  -22.431 8.021   1.00 96.22 86  A 1 
ATOM 641  C CA  . TYR A 1 86  ? -8.602  -23.846 8.400   1.00 96.34 86  A 1 
ATOM 642  C C   . TYR A 1 86  ? -8.731  -24.720 7.147   1.00 96.60 86  A 1 
ATOM 643  O O   . TYR A 1 86  ? -9.810  -24.827 6.564   1.00 95.26 86  A 1 
ATOM 644  C CB  . TYR A 1 86  ? -9.729  -24.113 9.402   1.00 95.24 86  A 1 
ATOM 645  C CG  . TYR A 1 86  ? -9.542  -23.406 10.733  1.00 93.57 86  A 1 
ATOM 646  C CD1 . TYR A 1 86  ? -8.591  -23.887 11.654  1.00 87.53 86  A 1 
ATOM 647  C CD2 . TYR A 1 86  ? -10.311 -22.270 11.051  1.00 87.86 86  A 1 
ATOM 648  C CE1 . TYR A 1 86  ? -8.410  -23.236 12.887  1.00 85.13 86  A 1 
ATOM 649  C CE2 . TYR A 1 86  ? -10.132 -21.616 12.284  1.00 84.76 86  A 1 
ATOM 650  C CZ  . TYR A 1 86  ? -9.179  -22.099 13.205  1.00 86.95 86  A 1 
ATOM 651  O OH  . TYR A 1 86  ? -9.007  -21.472 14.399  1.00 83.44 86  A 1 
ATOM 652  N N   . GLY A 1 87  ? -7.623  -25.325 6.711   1.00 95.74 87  A 1 
ATOM 653  C CA  . GLY A 1 87  ? -7.549  -26.097 5.461   1.00 95.85 87  A 1 
ATOM 654  C C   . GLY A 1 87  ? -8.448  -27.327 5.427   1.00 96.84 87  A 1 
ATOM 655  O O   . GLY A 1 87  ? -8.966  -27.677 4.364   1.00 95.97 87  A 1 
ATOM 656  N N   . ASP A 1 88  ? -8.657  -27.968 6.577   1.00 96.76 88  A 1 
ATOM 657  C CA  . ASP A 1 88  ? -9.453  -29.193 6.733   1.00 96.97 88  A 1 
ATOM 658  C C   . ASP A 1 88  ? -10.973 -28.965 6.665   1.00 97.53 88  A 1 
ATOM 659  O O   . ASP A 1 88  ? -11.720 -29.922 6.427   1.00 96.01 88  A 1 
ATOM 660  C CB  . ASP A 1 88  ? -9.045  -29.899 8.039   1.00 95.70 88  A 1 
ATOM 661  C CG  . ASP A 1 88  ? -9.489  -29.167 9.313   1.00 88.19 88  A 1 
ATOM 662  O OD1 . ASP A 1 88  ? -9.259  -27.937 9.378   1.00 79.18 88  A 1 
ATOM 663  O OD2 . ASP A 1 88  ? -10.053 -29.854 10.205  1.00 81.76 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? -11.416 -27.728 6.823   1.00 97.01 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? -12.814 -27.342 6.680   1.00 97.24 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? -13.169 -27.075 5.212   1.00 97.67 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? -12.347 -26.634 4.407   1.00 97.05 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? -13.127 -26.118 7.560   1.00 96.98 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? -12.910 -26.320 9.077   1.00 96.02 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? -13.362 -25.062 9.825   1.00 92.88 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? -13.693 -27.507 9.640   1.00 93.24 89  A 1 
ATOM 672  N N   . THR A 1 90  ? -14.427 -27.317 4.865   1.00 97.88 90  A 1 
ATOM 673  C CA  . THR A 1 90  ? -15.006 -26.778 3.628   1.00 97.97 90  A 1 
ATOM 674  C C   . THR A 1 90  ? -15.212 -25.267 3.745   1.00 98.01 90  A 1 
ATOM 675  O O   . THR A 1 90  ? -15.260 -24.717 4.845   1.00 97.58 90  A 1 
ATOM 676  C CB  . THR A 1 90  ? -16.325 -27.472 3.263   1.00 97.70 90  A 1 
ATOM 677  O OG1 . THR A 1 90  ? -17.286 -27.240 4.260   1.00 94.95 90  A 1 
ATOM 678  C CG2 . THR A 1 90  ? -16.179 -28.982 3.088   1.00 94.29 90  A 1 
ATOM 679  N N   . VAL A 1 91  ? -15.369 -24.577 2.615   1.00 98.05 91  A 1 
ATOM 680  C CA  . VAL A 1 91  ? -15.655 -23.129 2.606   1.00 98.12 91  A 1 
ATOM 681  C C   . VAL A 1 91  ? -16.929 -22.809 3.400   1.00 98.15 91  A 1 
ATOM 682  O O   . VAL A 1 91  ? -16.964 -21.840 4.154   1.00 97.81 91  A 1 
ATOM 683  C CB  . VAL A 1 91  ? -15.778 -22.616 1.158   1.00 97.78 91  A 1 
ATOM 684  C CG1 . VAL A 1 91  ? -16.097 -21.116 1.096   1.00 96.52 91  A 1 
ATOM 685  C CG2 . VAL A 1 91  ? -14.485 -22.833 0.363   1.00 96.40 91  A 1 
ATOM 686  N N   . ASP A 1 92  ? -17.966 -23.643 3.271   1.00 97.58 92  A 1 
ATOM 687  C CA  . ASP A 1 92  ? -19.247 -23.452 3.966   1.00 97.29 92  A 1 
ATOM 688  C C   . ASP A 1 92  ? -19.125 -23.654 5.487   1.00 97.75 92  A 1 
ATOM 689  O O   . ASP A 1 92  ? -19.625 -22.848 6.272   1.00 97.12 92  A 1 
ATOM 690  C CB  . ASP A 1 92  ? -20.274 -24.420 3.362   1.00 95.57 92  A 1 
ATOM 691  C CG  . ASP A 1 92  ? -21.720 -23.948 3.497   1.00 90.06 92  A 1 
ATOM 692  O OD1 . ASP A 1 92  ? -21.999 -22.791 3.108   1.00 83.33 92  A 1 
ATOM 693  O OD2 . ASP A 1 92  ? -22.616 -24.776 3.752   1.00 82.22 92  A 1 
ATOM 694  N N   . GLU A 1 93  ? -18.417 -24.710 5.916   1.00 97.62 93  A 1 
ATOM 695  C CA  . GLU A 1 93  ? -18.122 -24.965 7.334   1.00 97.64 93  A 1 
ATOM 696  C C   . GLU A 1 93  ? -17.287 -23.832 7.938   1.00 97.67 93  A 1 
ATOM 697  O O   . GLU A 1 93  ? -17.591 -23.362 9.039   1.00 97.00 93  A 1 
ATOM 698  C CB  . GLU A 1 93  ? -17.351 -26.286 7.481   1.00 97.41 93  A 1 
ATOM 699  C CG  . GLU A 1 93  ? -18.221 -27.537 7.264   1.00 95.10 93  A 1 
ATOM 700  C CD  . GLU A 1 93  ? -17.374 -28.805 7.050   1.00 95.53 93  A 1 
ATOM 701  O OE1 . GLU A 1 93  ? -17.855 -29.905 7.397   1.00 89.36 93  A 1 
ATOM 702  O OE2 . GLU A 1 93  ? -16.260 -28.681 6.477   1.00 91.27 93  A 1 
ATOM 703  N N   . TYR A 1 94  ? -16.275 -23.357 7.217   1.00 97.85 94  A 1 
ATOM 704  C CA  . TYR A 1 94  ? -15.431 -22.257 7.670   1.00 97.74 94  A 1 
ATOM 705  C C   . TYR A 1 94  ? -16.217 -20.950 7.840   1.00 97.81 94  A 1 
ATOM 706  O O   . TYR A 1 94  ? -16.109 -20.295 8.877   1.00 97.39 94  A 1 
ATOM 707  C CB  . TYR A 1 94  ? -14.269 -22.075 6.689   1.00 97.39 94  A 1 
ATOM 708  C CG  . TYR A 1 94  ? -13.383 -20.906 7.065   1.00 96.74 94  A 1 
ATOM 709  C CD1 . TYR A 1 94  ? -13.492 -19.681 6.380   1.00 94.31 94  A 1 
ATOM 710  C CD2 . TYR A 1 94  ? -12.507 -21.024 8.158   1.00 94.61 94  A 1 
ATOM 711  C CE1 . TYR A 1 94  ? -12.730 -18.576 6.791   1.00 93.49 94  A 1 
ATOM 712  C CE2 . TYR A 1 94  ? -11.745 -19.920 8.575   1.00 93.09 94  A 1 
ATOM 713  C CZ  . TYR A 1 94  ? -11.859 -18.694 7.894   1.00 93.79 94  A 1 
ATOM 714  O OH  . TYR A 1 94  ? -11.136 -17.620 8.315   1.00 91.93 94  A 1 
ATOM 715  N N   . LEU A 1 95  ? -17.045 -20.581 6.865   1.00 97.95 95  A 1 
ATOM 716  C CA  . LEU A 1 95  ? -17.873 -19.376 6.978   1.00 97.99 95  A 1 
ATOM 717  C C   . LEU A 1 95  ? -18.961 -19.522 8.050   1.00 97.92 95  A 1 
ATOM 718  O O   . LEU A 1 95  ? -19.287 -18.542 8.715   1.00 97.60 95  A 1 
ATOM 719  C CB  . LEU A 1 95  ? -18.482 -19.028 5.613   1.00 98.00 95  A 1 
ATOM 720  C CG  . LEU A 1 95  ? -17.466 -18.545 4.561   1.00 97.53 95  A 1 
ATOM 721  C CD1 . LEU A 1 95  ? -18.208 -18.257 3.256   1.00 96.18 95  A 1 
ATOM 722  C CD2 . LEU A 1 95  ? -16.736 -17.263 4.971   1.00 95.97 95  A 1 
ATOM 723  N N   . SER A 1 96  ? -19.473 -20.735 8.274   1.00 98.04 96  A 1 
ATOM 724  C CA  . SER A 1 96  ? -20.394 -21.018 9.386   1.00 97.90 96  A 1 
ATOM 725  C C   . SER A 1 96  ? -19.712 -20.821 10.744  1.00 97.73 96  A 1 
ATOM 726  O O   . SER A 1 96  ? -20.277 -20.179 11.629  1.00 96.90 96  A 1 
ATOM 727  C CB  . SER A 1 96  ? -20.953 -22.440 9.284   1.00 97.55 96  A 1 
ATOM 728  O OG  . SER A 1 96  ? -21.708 -22.586 8.097   1.00 86.43 96  A 1 
ATOM 729  N N   . PHE A 1 97  ? -18.471 -21.301 10.890  1.00 97.36 97  A 1 
ATOM 730  C CA  . PHE A 1 97  ? -17.641 -21.056 12.070  1.00 96.87 97  A 1 
ATOM 731  C C   . PHE A 1 97  ? -17.334 -19.560 12.263  1.00 96.84 97  A 1 
ATOM 732  O O   . PHE A 1 97  ? -17.465 -19.031 13.370  1.00 96.09 97  A 1 
ATOM 733  C CB  . PHE A 1 97  ? -16.349 -21.879 11.936  1.00 96.25 97  A 1 
ATOM 734  C CG  . PHE A 1 97  ? -15.292 -21.503 12.955  1.00 94.14 97  A 1 
ATOM 735  C CD1 . PHE A 1 97  ? -14.239 -20.643 12.595  1.00 89.13 97  A 1 
ATOM 736  C CD2 . PHE A 1 97  ? -15.396 -21.970 14.277  1.00 90.10 97  A 1 
ATOM 737  C CE1 . PHE A 1 97  ? -13.295 -20.253 13.559  1.00 87.85 97  A 1 
ATOM 738  C CE2 . PHE A 1 97  ? -14.453 -21.578 15.239  1.00 87.44 97  A 1 
ATOM 739  C CZ  . PHE A 1 97  ? -13.398 -20.716 14.880  1.00 88.15 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -16.983 -18.853 11.193  1.00 96.83 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -16.734 -17.412 11.242  1.00 96.46 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -17.997 -16.624 11.635  1.00 96.27 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -17.920 -15.706 12.446  1.00 95.37 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -16.177 -16.974 9.884   1.00 96.22 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? -19.173 -17.015 11.120  1.00 97.29 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? -20.457 -16.419 11.486  1.00 97.29 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? -20.787 -16.608 12.974  1.00 96.79 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? -21.259 -15.673 13.627  1.00 95.81 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? -21.552 -17.029 10.599  1.00 97.30 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? -20.514 -17.797 13.517  1.00 96.85 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? -20.684 -18.089 14.942  1.00 96.34 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? -19.736 -17.248 15.805  1.00 95.97 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? -20.164 -16.585 16.748  1.00 94.26 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? -20.479 -19.590 15.181  1.00 95.24 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? -21.029 -20.036 16.537  1.00 84.46 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? -22.242 -19.790 16.769  1.00 77.93 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? -20.296 -20.690 17.297  1.00 77.23 100 A 1 
ATOM 758  N N   . SER A 1 101 ? -18.463 -17.178 15.408  1.00 95.64 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? -17.431 -16.380 16.088  1.00 94.43 101 A 1 
ATOM 760  C C   . SER A 1 101 ? -17.729 -14.877 16.078  1.00 93.89 101 A 1 
ATOM 761  O O   . SER A 1 101 ? -17.340 -14.153 16.992  1.00 91.10 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? -16.069 -16.621 15.429  1.00 93.04 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? -15.735 -17.993 15.441  1.00 81.42 101 A 1 
ATOM 764  N N   . ARG A 1 102 ? -18.439 -14.400 15.057  1.00 94.75 102 A 1 
ATOM 765  C CA  . ARG A 1 102 ? -18.915 -13.013 14.937  1.00 94.46 102 A 1 
ATOM 766  C C   . ARG A 1 102 ? -20.273 -12.770 15.606  1.00 94.92 102 A 1 
ATOM 767  O O   . ARG A 1 102 ? -20.829 -11.686 15.448  1.00 93.02 102 A 1 
ATOM 768  C CB  . ARG A 1 102 ? -18.920 -12.603 13.458  1.00 93.68 102 A 1 
ATOM 769  C CG  . ARG A 1 102 ? -17.518 -12.476 12.843  1.00 89.84 102 A 1 
ATOM 770  C CD  . ARG A 1 102 ? -16.746 -11.281 13.424  1.00 88.64 102 A 1 
ATOM 771  N NE  . ARG A 1 102 ? -15.479 -11.052 12.706  1.00 85.54 102 A 1 
ATOM 772  C CZ  . ARG A 1 102 ? -14.727 -9.968  12.792  1.00 83.65 102 A 1 
ATOM 773  N NH1 . ARG A 1 102 ? -15.026 -8.971  13.578  1.00 75.59 102 A 1 
ATOM 774  N NH2 . ARG A 1 102 ? -13.643 -9.856  12.075  1.00 77.71 102 A 1 
ATOM 775  N N   . CYS A 1 103 ? -20.805 -13.759 16.338  1.00 95.43 103 A 1 
ATOM 776  C CA  . CYS A 1 103 ? -22.104 -13.688 17.005  1.00 95.27 103 A 1 
ATOM 777  C C   . CYS A 1 103 ? -23.260 -13.318 16.057  1.00 96.29 103 A 1 
ATOM 778  O O   . CYS A 1 103 ? -24.230 -12.683 16.467  1.00 94.94 103 A 1 
ATOM 779  C CB  . CYS A 1 103 ? -22.011 -12.768 18.233  1.00 93.40 103 A 1 
ATOM 780  S SG  . CYS A 1 103 ? -20.766 -13.389 19.407  1.00 88.95 103 A 1 
ATOM 781  N N   . ILE A 1 104 ? -23.185 -13.717 14.780  1.00 95.74 104 A 1 
ATOM 782  C CA  . ILE A 1 104 ? -24.281 -13.509 13.825  1.00 96.76 104 A 1 
ATOM 783  C C   . ILE A 1 104 ? -25.479 -14.364 14.269  1.00 97.25 104 A 1 
ATOM 784  O O   . ILE A 1 104 ? -25.314 -15.572 14.487  1.00 96.69 104 A 1 
ATOM 785  C CB  . ILE A 1 104 ? -23.842 -13.810 12.374  1.00 96.83 104 A 1 
ATOM 786  C CG1 . ILE A 1 104 ? -22.702 -12.850 11.961  1.00 95.72 104 A 1 
ATOM 787  C CG2 . ILE A 1 104 ? -25.039 -13.682 11.412  1.00 95.33 104 A 1 
ATOM 788  C CD1 . ILE A 1 104 ? -22.143 -13.071 10.552  1.00 92.49 104 A 1 
ATOM 789  N N   . PRO A 1 105 ? -26.695 -13.791 14.396  1.00 97.41 105 A 1 
ATOM 790  C CA  . PRO A 1 105 ? -27.878 -14.535 14.817  1.00 97.44 105 A 1 
ATOM 791  C C   . PRO A 1 105 ? -28.124 -15.778 13.947  1.00 97.72 105 A 1 
ATOM 792  O O   . PRO A 1 105 ? -28.051 -15.681 12.719  1.00 97.34 105 A 1 
ATOM 793  C CB  . PRO A 1 105 ? -29.045 -13.548 14.730  1.00 96.80 105 A 1 
ATOM 794  C CG  . PRO A 1 105 ? -28.377 -12.194 14.924  1.00 95.30 105 A 1 
ATOM 795  C CD  . PRO A 1 105 ? -27.028 -12.375 14.244  1.00 96.86 105 A 1 
ATOM 796  N N   . PRO A 1 106 ? -28.465 -16.950 14.524  1.00 97.29 106 A 1 
ATOM 797  C CA  . PRO A 1 106 ? -28.621 -18.194 13.759  1.00 97.19 106 A 1 
ATOM 798  C C   . PRO A 1 106 ? -29.584 -18.094 12.569  1.00 97.48 106 A 1 
ATOM 799  O O   . PRO A 1 106 ? -29.327 -18.701 11.530  1.00 96.56 106 A 1 
ATOM 800  C CB  . PRO A 1 106 ? -29.100 -19.236 14.775  1.00 96.16 106 A 1 
ATOM 801  C CG  . PRO A 1 106 ? -28.489 -18.754 16.087  1.00 93.95 106 A 1 
ATOM 802  C CD  . PRO A 1 106 ? -28.540 -17.235 15.956  1.00 96.29 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? -30.661 -17.309 12.704  1.00 97.23 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? -31.643 -17.082 11.636  1.00 97.23 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? -31.088 -16.343 10.413  1.00 97.48 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? -31.539 -16.590 9.301   1.00 96.24 107 A 1 
ATOM 807  N N   . GLU A 1 108 ? -30.068 -15.501 10.599  1.00 97.57 108 A 1 
ATOM 808  C CA  . GLU A 1 108 ? -29.465 -14.683 9.533   1.00 97.47 108 A 1 
ATOM 809  C C   . GLU A 1 108 ? -28.252 -15.356 8.873   1.00 97.72 108 A 1 
ATOM 810  O O   . GLU A 1 108 ? -27.846 -14.985 7.770   1.00 96.72 108 A 1 
ATOM 811  C CB  . GLU A 1 108 ? -29.022 -13.334 10.114  1.00 96.49 108 A 1 
ATOM 812  C CG  . GLU A 1 108 ? -30.173 -12.452 10.626  1.00 94.10 108 A 1 
ATOM 813  C CD  . GLU A 1 108 ? -29.642 -11.188 11.326  1.00 93.42 108 A 1 
ATOM 814  O OE1 . GLU A 1 108 ? -30.325 -10.710 12.253  1.00 85.52 108 A 1 
ATOM 815  O OE2 . GLU A 1 108 ? -28.520 -10.737 10.976  1.00 87.27 108 A 1 
ATOM 816  N N   . ARG A 1 109 ? -27.651 -16.362 9.530   1.00 97.80 109 A 1 
ATOM 817  C CA  . ARG A 1 109 ? -26.372 -16.953 9.091   1.00 97.79 109 A 1 
ATOM 818  C C   . ARG A 1 109 ? -26.422 -17.477 7.668   1.00 97.93 109 A 1 
ATOM 819  O O   . ARG A 1 109 ? -25.524 -17.194 6.881   1.00 97.44 109 A 1 
ATOM 820  C CB  . ARG A 1 109 ? -25.925 -18.082 10.029  1.00 96.96 109 A 1 
ATOM 821  C CG  . ARG A 1 109 ? -25.534 -17.562 11.408  1.00 94.58 109 A 1 
ATOM 822  C CD  . ARG A 1 109 ? -25.097 -18.702 12.321  1.00 93.46 109 A 1 
ATOM 823  N NE  . ARG A 1 109 ? -24.947 -18.211 13.698  1.00 90.06 109 A 1 
ATOM 824  C CZ  . ARG A 1 109 ? -24.458 -18.869 14.729  1.00 89.14 109 A 1 
ATOM 825  N NH1 . ARG A 1 109 ? -24.066 -20.110 14.667  1.00 82.75 109 A 1 
ATOM 826  N NH2 . ARG A 1 109 ? -24.345 -18.271 15.865  1.00 81.95 109 A 1 
ATOM 827  N N   . LYS A 1 110 ? -27.477 -18.233 7.323   1.00 97.64 110 A 1 
ATOM 828  C CA  . LYS A 1 110 ? -27.623 -18.836 5.991   1.00 97.41 110 A 1 
ATOM 829  C C   . LYS A 1 110 ? -27.656 -17.776 4.887   1.00 97.67 110 A 1 
ATOM 830  O O   . LYS A 1 110 ? -27.021 -17.964 3.852   1.00 97.09 110 A 1 
ATOM 831  C CB  . LYS A 1 110 ? -28.875 -19.721 5.968   1.00 96.35 110 A 1 
ATOM 832  C CG  . LYS A 1 110 ? -29.002 -20.503 4.654   1.00 86.53 110 A 1 
ATOM 833  C CD  . LYS A 1 110 ? -30.256 -21.382 4.658   1.00 81.40 110 A 1 
ATOM 834  C CE  . LYS A 1 110 ? -30.378 -22.126 3.330   1.00 72.37 110 A 1 
ATOM 835  N NZ  . LYS A 1 110 ? -31.624 -22.935 3.269   1.00 61.41 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? -28.383 -16.694 5.116   1.00 97.61 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? -28.488 -15.583 4.167   1.00 97.53 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? -27.152 -14.845 4.032   1.00 97.72 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? -26.633 -14.717 2.920   1.00 97.10 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? -29.611 -14.646 4.628   1.00 96.90 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? -29.865 -13.521 3.620   1.00 85.95 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? -30.967 -12.551 4.076   1.00 81.58 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? -31.114 -11.517 3.393   1.00 72.91 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? -31.643 -12.863 5.079   1.00 76.03 111 A 1 
ATOM 845  N N   . LYS A 1 112 ? -26.528 -14.457 5.156   1.00 97.91 112 A 1 
ATOM 846  C CA  . LYS A 1 112 ? -25.247 -13.735 5.169   1.00 97.99 112 A 1 
ATOM 847  C C   . LYS A 1 112 ? -24.114 -14.550 4.549   1.00 98.20 112 A 1 
ATOM 848  O O   . LYS A 1 112 ? -23.346 -14.018 3.748   1.00 97.88 112 A 1 
ATOM 849  C CB  . LYS A 1 112 ? -24.907 -13.294 6.601   1.00 97.77 112 A 1 
ATOM 850  C CG  . LYS A 1 112 ? -25.806 -12.130 7.044   1.00 96.17 112 A 1 
ATOM 851  C CD  . LYS A 1 112 ? -25.435 -11.592 8.430   1.00 92.87 112 A 1 
ATOM 852  C CE  . LYS A 1 112 ? -26.235 -10.316 8.667   1.00 88.32 112 A 1 
ATOM 853  N NZ  . LYS A 1 112 ? -26.178 -9.826  10.062  1.00 80.22 112 A 1 
ATOM 854  N N   . ILE A 1 113 ? -24.038 -15.852 4.853   1.00 98.21 113 A 1 
ATOM 855  C CA  . ILE A 1 113 ? -23.066 -16.756 4.222   1.00 98.23 113 A 1 
ATOM 856  C C   . ILE A 1 113 ? -23.326 -16.838 2.716   1.00 98.14 113 A 1 
ATOM 857  O O   . ILE A 1 113 ? -22.396 -16.705 1.925   1.00 97.74 113 A 1 
ATOM 858  C CB  . ILE A 1 113 ? -23.093 -18.151 4.889   1.00 98.11 113 A 1 
ATOM 859  C CG1 . ILE A 1 113 ? -22.563 -18.063 6.339   1.00 97.43 113 A 1 
ATOM 860  C CG2 . ILE A 1 113 ? -22.254 -19.169 4.093   1.00 97.22 113 A 1 
ATOM 861  C CD1 . ILE A 1 113 ? -22.865 -19.310 7.182   1.00 95.35 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? -24.588 -17.022 2.300   1.00 98.05 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? -24.959 -17.075 0.884   1.00 97.90 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? -24.588 -15.801 0.123   1.00 97.83 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? -23.981 -15.885 -0.948  1.00 97.23 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? -24.881 -14.633 0.698   1.00 97.79 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? -24.531 -13.334 0.125   1.00 97.36 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? -23.010 -13.139 0.010   1.00 97.08 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? -22.514 -12.731 -1.040  1.00 96.16 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? -25.174 -12.243 0.985   1.00 96.98 115 A 1 
ATOM 871  N N   . SER A 1 116 ? -22.264 -13.506 1.053   1.00 97.63 116 A 1 
ATOM 872  C CA  . SER A 1 116 ? -20.799 -13.410 1.065   1.00 97.41 116 A 1 
ATOM 873  C C   . SER A 1 116 ? -20.141 -14.343 0.035   1.00 97.29 116 A 1 
ATOM 874  O O   . SER A 1 116 ? -19.256 -13.929 -0.713  1.00 96.35 116 A 1 
ATOM 875  C CB  . SER A 1 116 ? -20.301 -13.717 2.480   1.00 96.47 116 A 1 
ATOM 876  O OG  . SER A 1 116 ? -18.918 -13.481 2.531   1.00 79.42 116 A 1 
ATOM 877  N N   . LEU A 1 117 ? -20.632 -15.592 -0.076  1.00 97.69 117 A 1 
ATOM 878  C CA  . LEU A 1 117 ? -20.189 -16.550 -1.096  1.00 97.44 117 A 1 
ATOM 879  C C   . LEU A 1 117 ? -20.484 -16.057 -2.516  1.00 97.00 117 A 1 
ATOM 880  O O   . LEU A 1 117 ? -19.638 -16.198 -3.397  1.00 96.34 117 A 1 
ATOM 881  C CB  . LEU A 1 117 ? -20.901 -17.895 -0.877  1.00 97.38 117 A 1 
ATOM 882  C CG  . LEU A 1 117 ? -20.401 -18.720 0.318   1.00 96.99 117 A 1 
ATOM 883  C CD1 . LEU A 1 117 ? -21.350 -19.901 0.544   1.00 95.52 117 A 1 
ATOM 884  C CD2 . LEU A 1 117 ? -19.007 -19.283 0.066   1.00 95.61 117 A 1 
ATOM 885  N N   . ALA A 1 118 ? -21.672 -15.491 -2.738  1.00 96.96 118 A 1 
ATOM 886  C CA  . ALA A 1 118 ? -22.061 -14.951 -4.035  1.00 96.32 118 A 1 
ATOM 887  C C   . ALA A 1 118 ? -21.185 -13.756 -4.426  1.00 95.45 118 A 1 
ATOM 888  O O   . ALA A 1 118 ? -20.630 -13.750 -5.523  1.00 93.96 118 A 1 
ATOM 889  C CB  . ALA A 1 118 ? -23.548 -14.585 -3.996  1.00 96.08 118 A 1 
ATOM 890  N N   . ALA A 1 119 ? -20.989 -12.809 -3.506  1.00 95.41 119 A 1 
ATOM 891  C CA  . ALA A 1 119 ? -20.158 -11.629 -3.735  1.00 94.62 119 A 1 
ATOM 892  C C   . ALA A 1 119 ? -18.716 -11.998 -4.109  1.00 94.61 119 A 1 
ATOM 893  O O   . ALA A 1 119 ? -18.136 -11.399 -5.009  1.00 93.31 119 A 1 
ATOM 894  C CB  . ALA A 1 119 ? -20.203 -10.758 -2.473  1.00 94.05 119 A 1 
ATOM 895  N N   . CYS A 1 120 ? -18.151 -13.027 -3.473  1.00 95.11 120 A 1 
ATOM 896  C CA  . CYS A 1 120 ? -16.779 -13.472 -3.722  1.00 94.99 120 A 1 
ATOM 897  C C   . CYS A 1 120 ? -16.651 -14.559 -4.807  1.00 94.57 120 A 1 
ATOM 898  O O   . CYS A 1 120 ? -15.562 -15.099 -5.007  1.00 93.16 120 A 1 
ATOM 899  C CB  . CYS A 1 120 ? -16.152 -13.894 -2.392  1.00 95.39 120 A 1 
ATOM 900  S SG  . CYS A 1 120 ? -16.102 -12.476 -1.252  1.00 94.95 120 A 1 
ATOM 901  N N   . GLY A 1 121 ? -17.734 -14.925 -5.499  1.00 95.10 121 A 1 
ATOM 902  C CA  . GLY A 1 121 ? -17.715 -15.938 -6.565  1.00 94.22 121 A 1 
ATOM 903  C C   . GLY A 1 121 ? -17.354 -17.350 -6.084  1.00 94.80 121 A 1 
ATOM 904  O O   . GLY A 1 121 ? -16.680 -18.101 -6.791  1.00 93.02 121 A 1 
ATOM 905  N N   . LEU A 1 122 ? -17.769 -17.723 -4.871  1.00 95.51 122 A 1 
ATOM 906  C CA  . LEU A 1 122 ? -17.430 -18.989 -4.202  1.00 96.22 122 A 1 
ATOM 907  C C   . LEU A 1 122 ? -18.571 -20.022 -4.206  1.00 96.60 122 A 1 
ATOM 908  O O   . LEU A 1 122 ? -18.407 -21.113 -3.657  1.00 95.62 122 A 1 
ATOM 909  C CB  . LEU A 1 122 ? -16.962 -18.689 -2.771  1.00 96.08 122 A 1 
ATOM 910  C CG  . LEU A 1 122 ? -15.626 -17.938 -2.663  1.00 95.79 122 A 1 
ATOM 911  C CD1 . LEU A 1 122 ? -15.395 -17.563 -1.201  1.00 94.41 122 A 1 
ATOM 912  C CD2 . LEU A 1 122 ? -14.445 -18.789 -3.129  1.00 94.45 122 A 1 
ATOM 913  N N   . LEU A 1 123 ? -19.713 -19.726 -4.825  1.00 96.22 123 A 1 
ATOM 914  C CA  . LEU A 1 123 ? -20.893 -20.610 -4.806  1.00 96.22 123 A 1 
ATOM 915  C C   . LEU A 1 123 ? -20.601 -22.022 -5.344  1.00 96.14 123 A 1 
ATOM 916  O O   . LEU A 1 123 ? -21.071 -23.007 -4.777  1.00 94.70 123 A 1 
ATOM 917  C CB  . LEU A 1 123 ? -22.034 -19.963 -5.615  1.00 95.89 123 A 1 
ATOM 918  C CG  . LEU A 1 123 ? -22.650 -18.703 -4.977  1.00 95.08 123 A 1 
ATOM 919  C CD1 . LEU A 1 123 ? -23.657 -18.086 -5.950  1.00 92.01 123 A 1 
ATOM 920  C CD2 . LEU A 1 123 ? -23.378 -19.017 -3.668  1.00 92.39 123 A 1 
ATOM 921  N N   . SER A 1 124 ? -19.791 -22.130 -6.407  1.00 96.14 124 A 1 
ATOM 922  C CA  . SER A 1 124 ? -19.440 -23.412 -7.041  1.00 95.76 124 A 1 
ATOM 923  C C   . SER A 1 124 ? -18.465 -24.268 -6.227  1.00 95.81 124 A 1 
ATOM 924  O O   . SER A 1 124 ? -18.364 -25.473 -6.455  1.00 93.39 124 A 1 
ATOM 925  C CB  . SER A 1 124 ? -18.837 -23.137 -8.424  1.00 94.73 124 A 1 
ATOM 926  O OG  . SER A 1 124 ? -17.700 -22.299 -8.296  1.00 90.14 124 A 1 
ATOM 927  N N   . CYS A 1 125 ? -17.734 -23.680 -5.281  1.00 94.82 125 A 1 
ATOM 928  C CA  . CYS A 1 125 ? -16.719 -24.372 -4.490  1.00 94.30 125 A 1 
ATOM 929  C C   . CYS A 1 125 ? -17.032 -24.419 -2.990  1.00 95.78 125 A 1 
ATOM 930  O O   . CYS A 1 125 ? -16.192 -24.865 -2.214  1.00 93.76 125 A 1 
ATOM 931  C CB  . CYS A 1 125 ? -15.332 -23.788 -4.805  1.00 90.16 125 A 1 
ATOM 932  S SG  . CYS A 1 125 ? -15.223 -22.048 -4.278  1.00 82.48 125 A 1 
ATOM 933  N N   . ARG A 1 126 ? -18.237 -24.037 -2.569  1.00 94.79 126 A 1 
ATOM 934  C CA  . ARG A 1 126 ? -18.646 -23.975 -1.151  1.00 94.86 126 A 1 
ATOM 935  C C   . ARG A 1 126 ? -18.449 -25.274 -0.369  1.00 96.08 126 A 1 
ATOM 936  O O   . ARG A 1 126 ? -18.095 -25.224 0.801   1.00 95.33 126 A 1 
ATOM 937  C CB  . ARG A 1 126 ? -20.101 -23.486 -1.041  1.00 92.22 126 A 1 
ATOM 938  C CG  . ARG A 1 126 ? -21.136 -24.510 -1.549  1.00 86.15 126 A 1 
ATOM 939  C CD  . ARG A 1 126 ? -22.571 -23.990 -1.438  1.00 87.12 126 A 1 
ATOM 940  N NE  . ARG A 1 126 ? -22.988 -23.856 -0.023  1.00 81.62 126 A 1 
ATOM 941  C CZ  . ARG A 1 126 ? -24.141 -23.392 0.407   1.00 79.79 126 A 1 
ATOM 942  N NH1 . ARG A 1 126 ? -25.086 -23.014 -0.410  1.00 72.39 126 A 1 
ATOM 943  N NH2 . ARG A 1 126 ? -24.372 -23.287 1.684   1.00 67.91 126 A 1 
ATOM 944  N N   . SER A 1 127 ? -18.644 -26.436 -1.013  1.00 96.67 127 A 1 
ATOM 945  C CA  . SER A 1 127 ? -18.488 -27.767 -0.400  1.00 96.86 127 A 1 
ATOM 946  C C   . SER A 1 127 ? -17.064 -28.326 -0.481  1.00 97.19 127 A 1 
ATOM 947  O O   . SER A 1 127 ? -16.797 -29.413 0.026   1.00 95.90 127 A 1 
ATOM 948  C CB  . SER A 1 127 ? -19.470 -28.741 -1.059  1.00 95.94 127 A 1 
ATOM 949  O OG  . SER A 1 127 ? -19.224 -28.810 -2.453  1.00 91.24 127 A 1 
ATOM 950  N N   . ARG A 1 128 ? -16.141 -27.637 -1.153  1.00 97.19 128 A 1 
ATOM 951  C CA  . ARG A 1 128 ? -14.743 -28.065 -1.276  1.00 97.59 128 A 1 
ATOM 952  C C   . ARG A 1 128 ? -13.960 -27.681 -0.031  1.00 98.05 128 A 1 
ATOM 953  O O   . ARG A 1 128 ? -14.158 -26.596 0.512   1.00 97.46 128 A 1 
ATOM 954  C CB  . ARG A 1 128 ? -14.083 -27.473 -2.525  1.00 96.99 128 A 1 
ATOM 955  C CG  . ARG A 1 128 ? -14.711 -28.007 -3.821  1.00 92.37 128 A 1 
ATOM 956  C CD  . ARG A 1 128 ? -14.038 -27.407 -5.066  1.00 88.98 128 A 1 
ATOM 957  N NE  . ARG A 1 128 ? -12.597 -27.700 -5.114  1.00 79.75 128 A 1 
ATOM 958  C CZ  . ARG A 1 128 ? -11.714 -27.176 -5.949  1.00 72.50 128 A 1 
ATOM 959  N NH1 . ARG A 1 128 ? -12.058 -26.341 -6.886  1.00 66.10 128 A 1 
ATOM 960  N NH2 . ARG A 1 128 ? -10.453 -27.485 -5.836  1.00 64.00 128 A 1 
ATOM 961  N N   . LYS A 1 129 ? -13.032 -28.553 0.366   1.00 97.81 129 A 1 
ATOM 962  C CA  . LYS A 1 129 ? -12.078 -28.237 1.431   1.00 97.91 129 A 1 
ATOM 963  C C   . LYS A 1 129 ? -11.163 -27.090 1.017   1.00 97.95 129 A 1 
ATOM 964  O O   . LYS A 1 129 ? -10.679 -27.064 -0.115  1.00 97.33 129 A 1 
ATOM 965  C CB  . LYS A 1 129 ? -11.239 -29.457 1.792   1.00 97.45 129 A 1 
ATOM 966  C CG  . LYS A 1 129 ? -12.040 -30.540 2.516   1.00 94.86 129 A 1 
ATOM 967  C CD  . LYS A 1 129 ? -11.035 -31.594 2.983   1.00 89.62 129 A 1 
ATOM 968  C CE  . LYS A 1 129 ? -11.656 -32.657 3.872   1.00 83.82 129 A 1 
ATOM 969  N NZ  . LYS A 1 129 ? -10.564 -33.455 4.477   1.00 75.02 129 A 1 
ATOM 970  N N   . ILE A 1 130 ? -10.888 -26.196 1.952   1.00 97.96 130 A 1 
ATOM 971  C CA  . ILE A 1 130 ? -10.059 -25.006 1.731   1.00 97.74 130 A 1 
ATOM 972  C C   . ILE A 1 130 ? -8.641  -25.372 1.270   1.00 97.53 130 A 1 
ATOM 973  O O   . ILE A 1 130 ? -8.116  -24.724 0.368   1.00 96.65 130 A 1 
ATOM 974  C CB  . ILE A 1 130 ? -10.075 -24.139 3.010   1.00 97.06 130 A 1 
ATOM 975  C CG1 . ILE A 1 130 ? -11.445 -23.422 3.086   1.00 94.97 130 A 1 
ATOM 976  C CG2 . ILE A 1 130 ? -8.925  -23.119 3.021   1.00 95.54 130 A 1 
ATOM 977  C CD1 . ILE A 1 130 ? -11.707 -22.711 4.406   1.00 91.04 130 A 1 
ATOM 978  N N   . GLU A 1 131 ? -8.048  -26.446 1.806   1.00 97.23 131 A 1 
ATOM 979  C CA  . GLU A 1 131 ? -6.716  -26.926 1.397   1.00 96.79 131 A 1 
ATOM 980  C C   . GLU A 1 131 ? -6.624  -27.281 -0.098  1.00 96.64 131 A 1 
ATOM 981  O O   . GLU A 1 131 ? -5.574  -27.125 -0.711  1.00 95.16 131 A 1 
ATOM 982  C CB  . GLU A 1 131 ? -6.315  -28.124 2.282   1.00 95.82 131 A 1 
ATOM 983  C CG  . GLU A 1 131 ? -7.133  -29.395 2.015   1.00 90.76 131 A 1 
ATOM 984  C CD  . GLU A 1 131 ? -6.970  -30.502 3.076   1.00 89.06 131 A 1 
ATOM 985  O OE1 . GLU A 1 131 ? -7.802  -31.451 3.040   1.00 83.41 131 A 1 
ATOM 986  O OE2 . GLU A 1 131 ? -6.068  -30.378 3.920   1.00 84.00 131 A 1 
ATOM 987  N N   . THR A 1 132 ? -7.743  -27.696 -0.708  1.00 97.47 132 A 1 
ATOM 988  C CA  . THR A 1 132 ? -7.823  -28.070 -2.132  1.00 97.30 132 A 1 
ATOM 989  C C   . THR A 1 132 ? -8.042  -26.878 -3.066  1.00 97.02 132 A 1 
ATOM 990  O O   . THR A 1 132 ? -8.091  -27.046 -4.291  1.00 95.50 132 A 1 
ATOM 991  C CB  . THR A 1 132 ? -8.912  -29.121 -2.390  1.00 97.11 132 A 1 
ATOM 992  O OG1 . THR A 1 132 ? -10.212 -28.567 -2.307  1.00 94.20 132 A 1 
ATOM 993  C CG2 . THR A 1 132 ? -8.838  -30.323 -1.453  1.00 92.88 132 A 1 
ATOM 994  N N   . LEU A 1 133 ? -8.237  -25.684 -2.515  1.00 96.78 133 A 1 
ATOM 995  C CA  . LEU A 1 133 ? -8.470  -24.469 -3.284  1.00 96.15 133 A 1 
ATOM 996  C C   . LEU A 1 133 ? -7.154  -23.889 -3.811  1.00 95.58 133 A 1 
ATOM 997  O O   . LEU A 1 133 ? -6.118  -23.923 -3.144  1.00 94.44 133 A 1 
ATOM 998  C CB  . LEU A 1 133 ? -9.228  -23.435 -2.441  1.00 96.12 133 A 1 
ATOM 999  C CG  . LEU A 1 133 ? -10.619 -23.859 -1.939  1.00 95.85 133 A 1 
ATOM 1000 C CD1 . LEU A 1 133 ? -11.232 -22.689 -1.172  1.00 94.03 133 A 1 
ATOM 1001 C CD2 . LEU A 1 133 ? -11.565 -24.237 -3.076  1.00 94.06 133 A 1 
ATOM 1002 N N   . SER A 1 134 ? -7.216  -23.278 -4.993  1.00 95.45 134 A 1 
ATOM 1003 C CA  . SER A 1 134 ? -6.105  -22.463 -5.493  1.00 94.57 134 A 1 
ATOM 1004 C C   . SER A 1 134 ? -5.876  -21.239 -4.597  1.00 94.43 134 A 1 
ATOM 1005 O O   . SER A 1 134 ? -6.739  -20.863 -3.799  1.00 93.50 134 A 1 
ATOM 1006 C CB  . SER A 1 134 ? -6.341  -22.043 -6.951  1.00 93.21 134 A 1 
ATOM 1007 O OG  . SER A 1 134 ? -7.310  -21.015 -7.032  1.00 87.45 134 A 1 
ATOM 1008 N N   . LYS A 1 135 ? -4.722  -20.593 -4.729  1.00 93.80 135 A 1 
ATOM 1009 C CA  . LYS A 1 135 ? -4.395  -19.390 -3.943  1.00 93.64 135 A 1 
ATOM 1010 C C   . LYS A 1 135 ? -5.468  -18.305 -4.095  1.00 94.46 135 A 1 
ATOM 1011 O O   . LYS A 1 135 ? -5.952  -17.810 -3.083  1.00 93.71 135 A 1 
ATOM 1012 C CB  . LYS A 1 135 ? -2.983  -18.899 -4.310  1.00 92.39 135 A 1 
ATOM 1013 C CG  . LYS A 1 135 ? -2.523  -17.764 -3.381  1.00 85.06 135 A 1 
ATOM 1014 C CD  . LYS A 1 135 ? -1.055  -17.361 -3.591  1.00 79.69 135 A 1 
ATOM 1015 C CE  . LYS A 1 135 ? -0.719  -16.200 -2.641  1.00 72.78 135 A 1 
ATOM 1016 N NZ  . LYS A 1 135 ? 0.680   -15.726 -2.754  1.00 64.55 135 A 1 
ATOM 1017 N N   . GLY A 1 136 ? -5.925  -18.028 -5.315  1.00 94.25 136 A 1 
ATOM 1018 C CA  . GLY A 1 136 ? -6.984  -17.039 -5.561  1.00 93.33 136 A 1 
ATOM 1019 C C   . GLY A 1 136 ? -8.332  -17.390 -4.935  1.00 94.03 136 A 1 
ATOM 1020 O O   . GLY A 1 136 ? -9.014  -16.522 -4.397  1.00 93.28 136 A 1 
ATOM 1021 N N   . PHE A 1 137 ? -8.722  -18.676 -4.925  1.00 94.73 137 A 1 
ATOM 1022 C CA  . PHE A 1 137 ? -9.936  -19.099 -4.220  1.00 95.02 137 A 1 
ATOM 1023 C C   . PHE A 1 137 ? -9.790  -19.003 -2.697  1.00 95.54 137 A 1 
ATOM 1024 O O   . PHE A 1 137 ? -10.752 -18.626 -2.030  1.00 94.98 137 A 1 
ATOM 1025 C CB  . PHE A 1 137 ? -10.345 -20.512 -4.645  1.00 94.39 137 A 1 
ATOM 1026 C CG  . PHE A 1 137 ? -11.154 -20.574 -5.925  1.00 93.28 137 A 1 
ATOM 1027 C CD1 . PHE A 1 137 ? -12.495 -20.156 -5.923  1.00 89.60 137 A 1 
ATOM 1028 C CD2 . PHE A 1 137 ? -10.585 -21.064 -7.113  1.00 89.71 137 A 1 
ATOM 1029 C CE1 . PHE A 1 137 ? -13.260 -20.212 -7.105  1.00 88.44 137 A 1 
ATOM 1030 C CE2 . PHE A 1 137 ? -11.346 -21.120 -8.295  1.00 88.33 137 A 1 
ATOM 1031 C CZ  . PHE A 1 137 ? -12.685 -20.690 -8.293  1.00 89.18 137 A 1 
ATOM 1032 N N   . ARG A 1 138 ? -8.609  -19.287 -2.138  1.00 95.51 138 A 1 
ATOM 1033 C CA  . ARG A 1 138 ? -8.316  -19.069 -0.709  1.00 95.87 138 A 1 
ATOM 1034 C C   . ARG A 1 138 ? -8.373  -17.587 -0.343  1.00 96.10 138 A 1 
ATOM 1035 O O   . ARG A 1 138 ? -8.993  -17.244 0.657   1.00 95.68 138 A 1 
ATOM 1036 C CB  . ARG A 1 138 ? -6.966  -19.693 -0.325  1.00 95.56 138 A 1 
ATOM 1037 C CG  . ARG A 1 138 ? -7.067  -21.222 -0.223  1.00 91.80 138 A 1 
ATOM 1038 C CD  . ARG A 1 138 ? -5.773  -21.848 0.312   1.00 90.32 138 A 1 
ATOM 1039 N NE  . ARG A 1 138 ? -4.792  -22.112 -0.756  1.00 82.71 138 A 1 
ATOM 1040 C CZ  . ARG A 1 138 ? -3.556  -22.546 -0.575  1.00 78.46 138 A 1 
ATOM 1041 N NH1 . ARG A 1 138 ? -3.036  -22.684 0.612   1.00 68.17 138 A 1 
ATOM 1042 N NH2 . ARG A 1 138 ? -2.809  -22.866 -1.595  1.00 69.37 138 A 1 
ATOM 1043 N N   . GLN A 1 139 ? -7.814  -16.718 -1.185  1.00 95.77 139 A 1 
ATOM 1044 C CA  . GLN A 1 139 ? -7.906  -15.268 -1.000  1.00 95.99 139 A 1 
ATOM 1045 C C   . GLN A 1 139 ? -9.365  -14.795 -0.979  1.00 96.30 139 A 1 
ATOM 1046 O O   . GLN A 1 139 ? -9.779  -14.071 -0.077  1.00 95.77 139 A 1 
ATOM 1047 C CB  . GLN A 1 139 ? -7.130  -14.567 -2.128  1.00 95.28 139 A 1 
ATOM 1048 C CG  . GLN A 1 139 ? -6.805  -13.094 -1.789  1.00 90.06 139 A 1 
ATOM 1049 C CD  . GLN A 1 139 ? -5.741  -12.954 -0.706  1.00 91.08 139 A 1 
ATOM 1050 O OE1 . GLN A 1 139 ? -5.141  -13.925 -0.259  1.00 81.54 139 A 1 
ATOM 1051 N NE2 . GLN A 1 139 ? -5.452  -11.767 -0.246  1.00 78.19 139 A 1 
ATOM 1052 N N   . ARG A 1 140 ? -10.175 -15.278 -1.931  1.00 96.32 140 A 1 
ATOM 1053 C CA  . ARG A 1 140 ? -11.618 -14.997 -1.977  1.00 96.45 140 A 1 
ATOM 1054 C C   . ARG A 1 140 ? -12.371 -15.531 -0.758  1.00 97.18 140 A 1 
ATOM 1055 O O   . ARG A 1 140 ? -13.266 -14.852 -0.276  1.00 97.02 140 A 1 
ATOM 1056 C CB  . ARG A 1 140 ? -12.219 -15.544 -3.277  1.00 95.45 140 A 1 
ATOM 1057 C CG  . ARG A 1 140 ? -11.839 -14.665 -4.479  1.00 92.23 140 A 1 
ATOM 1058 C CD  . ARG A 1 140 ? -12.598 -15.072 -5.730  1.00 89.72 140 A 1 
ATOM 1059 N NE  . ARG A 1 140 ? -12.002 -16.202 -6.458  1.00 84.43 140 A 1 
ATOM 1060 C CZ  . ARG A 1 140 ? -12.451 -16.611 -7.631  1.00 82.05 140 A 1 
ATOM 1061 N NH1 . ARG A 1 140 ? -13.624 -16.271 -8.080  1.00 71.59 140 A 1 
ATOM 1062 N NH2 . ARG A 1 140 ? -11.719 -17.331 -8.428  1.00 72.87 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? -12.004 -16.700 -0.224  1.00 96.52 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? -12.584 -17.224 1.016   1.00 97.15 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? -12.252 -16.333 2.230   1.00 97.45 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? -13.129 -16.061 3.047   1.00 97.29 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? -12.120 -18.672 1.215   1.00 97.15 141 A 1 
ATOM 1068 N N   . GLY A 1 142 ? -11.025 -15.820 2.311   1.00 97.46 142 A 1 
ATOM 1069 C CA  . GLY A 1 142 ? -10.640 -14.832 3.323   1.00 97.40 142 A 1 
ATOM 1070 C C   . GLY A 1 142 ? -11.397 -13.511 3.186   1.00 97.61 142 A 1 
ATOM 1071 O O   . GLY A 1 142 ? -11.892 -12.975 4.177   1.00 97.32 142 A 1 
ATOM 1072 N N   . LEU A 1 143 ? -11.574 -13.022 1.961   1.00 97.27 143 A 1 
ATOM 1073 C CA  . LEU A 1 143 ? -12.376 -11.828 1.702   1.00 97.42 143 A 1 
ATOM 1074 C C   . LEU A 1 143 ? -13.857 -12.054 2.034   1.00 97.77 143 A 1 
ATOM 1075 O O   . LEU A 1 143 ? -14.478 -11.199 2.661   1.00 97.58 143 A 1 
ATOM 1076 C CB  . LEU A 1 143 ? -12.154 -11.387 0.243   1.00 97.02 143 A 1 
ATOM 1077 C CG  . LEU A 1 143 ? -12.853 -10.068 -0.134  1.00 94.54 143 A 1 
ATOM 1078 C CD1 . LEU A 1 143 ? -12.469 -8.894  0.766   1.00 91.38 143 A 1 
ATOM 1079 C CD2 . LEU A 1 143 ? -12.448 -9.701  -1.562  1.00 91.59 143 A 1 
ATOM 1080 N N   . ALA A 1 144 ? -14.406 -13.234 1.707   1.00 97.57 144 A 1 
ATOM 1081 C CA  . ALA A 1 144 ? -15.766 -13.616 2.081   1.00 97.76 144 A 1 
ATOM 1082 C C   . ALA A 1 144 ? -15.954 -13.606 3.605   1.00 97.79 144 A 1 
ATOM 1083 O O   . ALA A 1 144 ? -16.964 -13.105 4.095   1.00 97.52 144 A 1 
ATOM 1084 C CB  . ALA A 1 144 ? -16.091 -14.989 1.478   1.00 97.72 144 A 1 
ATOM 1085 N N   . GLN A 1 145 ? -14.971 -14.087 4.368   1.00 98.00 145 A 1 
ATOM 1086 C CA  . GLN A 1 145 ? -14.968 -13.988 5.828   1.00 97.72 145 A 1 
ATOM 1087 C C   . GLN A 1 145 ? -14.911 -12.535 6.312   1.00 97.84 145 A 1 
ATOM 1088 O O   . GLN A 1 145 ? -15.650 -12.173 7.231   1.00 97.02 145 A 1 
ATOM 1089 C CB  . GLN A 1 145 ? -13.803 -14.821 6.373   1.00 96.46 145 A 1 
ATOM 1090 C CG  . GLN A 1 145 ? -13.689 -14.783 7.906   1.00 89.44 145 A 1 
ATOM 1091 C CD  . GLN A 1 145 ? -12.304 -14.355 8.395   1.00 88.04 145 A 1 
ATOM 1092 O OE1 . GLN A 1 145 ? -11.283 -14.551 7.770   1.00 79.81 145 A 1 
ATOM 1093 N NE2 . GLN A 1 145 ? -12.215 -13.753 9.560   1.00 75.79 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? -14.087 -11.692 5.690   1.00 97.82 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? -13.953 -10.288 6.070   1.00 97.86 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? -15.261 -9.499  5.881   1.00 97.90 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? -15.595 -8.661  6.711   1.00 97.25 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? -12.794 -9.673  5.273   1.00 97.71 146 A 1 
ATOM 1099 N N   . ILE A 1 147 ? -16.047 -9.812  4.842   1.00 98.03 147 A 1 
ATOM 1100 C CA  . ILE A 1 147 ? -17.322 -9.127  4.557   1.00 97.89 147 A 1 
ATOM 1101 C C   . ILE A 1 147 ? -18.549 -9.790  5.202   1.00 97.83 147 A 1 
ATOM 1102 O O   . ILE A 1 147 ? -19.644 -9.243  5.111   1.00 97.24 147 A 1 
ATOM 1103 C CB  . ILE A 1 147 ? -17.515 -8.912  3.040   1.00 97.59 147 A 1 
ATOM 1104 C CG1 . ILE A 1 147 ? -17.786 -10.235 2.297   1.00 96.34 147 A 1 
ATOM 1105 C CG2 . ILE A 1 147 ? -16.322 -8.138  2.452   1.00 95.16 147 A 1 
ATOM 1106 C CD1 . ILE A 1 147 ? -18.061 -10.070 0.795   1.00 94.55 147 A 1 
ATOM 1107 N N   . LEU A 1 148 ? -18.398 -10.944 5.855   1.00 97.88 148 A 1 
ATOM 1108 C CA  . LEU A 1 148 ? -19.492 -11.812 6.312   1.00 97.89 148 A 1 
ATOM 1109 C C   . LEU A 1 148 ? -20.481 -11.123 7.268   1.00 97.74 148 A 1 
ATOM 1110 O O   . LEU A 1 148 ? -21.687 -11.326 7.181   1.00 96.32 148 A 1 
ATOM 1111 C CB  . LEU A 1 148 ? -18.845 -13.031 6.988   1.00 97.35 148 A 1 
ATOM 1112 C CG  . LEU A 1 148 ? -19.835 -14.082 7.519   1.00 96.25 148 A 1 
ATOM 1113 C CD1 . LEU A 1 148 ? -20.664 -14.707 6.404   1.00 94.22 148 A 1 
ATOM 1114 C CD2 . LEU A 1 148 ? -19.033 -15.187 8.208   1.00 94.27 148 A 1 
ATOM 1115 N N   . HIS A 1 149 ? -19.978 -10.314 8.191   1.00 97.77 149 A 1 
ATOM 1116 C CA  . HIS A 1 149 ? -20.778 -9.571  9.173   1.00 97.36 149 A 1 
ATOM 1117 C C   . HIS A 1 149 ? -21.212 -8.184  8.677   1.00 97.32 149 A 1 
ATOM 1118 O O   . HIS A 1 149 ? -21.717 -7.393  9.463   1.00 96.26 149 A 1 
ATOM 1119 C CB  . HIS A 1 149 ? -20.015 -9.511  10.505  1.00 96.94 149 A 1 
ATOM 1120 C CG  . HIS A 1 149 ? -18.679 -8.829  10.418  1.00 97.00 149 A 1 
ATOM 1121 N ND1 . HIS A 1 149 ? -17.559 -9.309  9.760   1.00 93.02 149 A 1 
ATOM 1122 C CD2 . HIS A 1 149 ? -18.331 -7.656  11.032  1.00 93.52 149 A 1 
ATOM 1123 C CE1 . HIS A 1 149 ? -16.564 -8.436  9.980   1.00 92.98 149 A 1 
ATOM 1124 N NE2 . HIS A 1 149 ? -16.987 -7.428  10.750  1.00 93.56 149 A 1 
ATOM 1125 N N   . ASP A 1 150 ? -21.009 -7.919  7.389   1.00 97.33 150 A 1 
ATOM 1126 C CA  . ASP A 1 150 ? -21.322 -6.666  6.703   1.00 97.30 150 A 1 
ATOM 1127 C C   . ASP A 1 150 ? -20.734 -5.395  7.369   1.00 97.63 150 A 1 
ATOM 1128 O O   . ASP A 1 150 ? -21.456 -4.432  7.617   1.00 96.82 150 A 1 
ATOM 1129 C CB  . ASP A 1 150 ? -22.828 -6.592  6.390   1.00 96.38 150 A 1 
ATOM 1130 C CG  . ASP A 1 150 ? -23.130 -5.535  5.328   1.00 94.87 150 A 1 
ATOM 1131 O OD1 . ASP A 1 150 ? -22.291 -5.371  4.405   1.00 91.81 150 A 1 
ATOM 1132 O OD2 . ASP A 1 150 ? -24.200 -4.904  5.405   1.00 90.25 150 A 1 
ATOM 1133 N N   . PRO A 1 151 ? -19.421 -5.369  7.678   1.00 97.84 151 A 1 
ATOM 1134 C CA  . PRO A 1 151 ? -18.796 -4.242  8.361   1.00 98.05 151 A 1 
ATOM 1135 C C   . PRO A 1 151 ? -18.814 -2.977  7.485   1.00 98.26 151 A 1 
ATOM 1136 O O   . PRO A 1 151 ? -18.667 -3.082  6.259   1.00 97.86 151 A 1 
ATOM 1137 C CB  . PRO A 1 151 ? -17.367 -4.698  8.656   1.00 97.74 151 A 1 
ATOM 1138 C CG  . PRO A 1 151 ? -17.077 -5.651  7.500   1.00 97.17 151 A 1 
ATOM 1139 C CD  . PRO A 1 151 ? -18.414 -6.344  7.283   1.00 97.91 151 A 1 
ATOM 1140 N N   . PRO A 1 152 ? -18.929 -1.769  8.079   1.00 98.11 152 A 1 
ATOM 1141 C CA  . PRO A 1 152 ? -18.845 -0.509  7.332   1.00 98.27 152 A 1 
ATOM 1142 C C   . PRO A 1 152 ? -17.429 -0.199  6.818   1.00 98.55 152 A 1 
ATOM 1143 O O   . PRO A 1 152 ? -17.274 0.578   5.874   1.00 98.26 152 A 1 
ATOM 1144 C CB  . PRO A 1 152 ? -19.339 0.558   8.316   1.00 97.80 152 A 1 
ATOM 1145 C CG  . PRO A 1 152 ? -18.996 -0.022  9.686   1.00 96.75 152 A 1 
ATOM 1146 C CD  . PRO A 1 152 ? -19.194 -1.520  9.488   1.00 97.99 152 A 1 
ATOM 1147 N N   . ILE A 1 153 ? -16.398 -0.796  7.420   1.00 98.42 153 A 1 
ATOM 1148 C CA  . ILE A 1 153 ? -14.989 -0.563  7.091   1.00 98.59 153 A 1 
ATOM 1149 C C   . ILE A 1 153 ? -14.325 -1.884  6.696   1.00 98.61 153 A 1 
ATOM 1150 O O   . ILE A 1 153 ? -14.473 -2.895  7.381   1.00 98.30 153 A 1 
ATOM 1151 C CB  . ILE A 1 153 ? -14.255 0.116   8.270   1.00 98.49 153 A 1 
ATOM 1152 C CG1 . ILE A 1 153 ? -14.906 1.474   8.628   1.00 97.83 153 A 1 
ATOM 1153 C CG2 . ILE A 1 153 ? -12.765 0.318   7.939   1.00 97.90 153 A 1 
ATOM 1154 C CD1 . ILE A 1 153 ? -14.467 2.017   9.990   1.00 95.21 153 A 1 
ATOM 1155 N N   . LEU A 1 154 ? -13.544 -1.866  5.611   1.00 98.64 154 A 1 
ATOM 1156 C CA  . LEU A 1 154 ? -12.702 -2.980  5.181   1.00 98.64 154 A 1 
ATOM 1157 C C   . LEU A 1 154 ? -11.232 -2.564  5.191   1.00 98.74 154 A 1 
ATOM 1158 O O   . LEU A 1 154 ? -10.875 -1.525  4.642   1.00 98.50 154 A 1 
ATOM 1159 C CB  . LEU A 1 154 ? -13.129 -3.471  3.792   1.00 98.30 154 A 1 
ATOM 1160 C CG  . LEU A 1 154 ? -14.573 -4.001  3.718   1.00 96.75 154 A 1 
ATOM 1161 C CD1 . LEU A 1 154 ? -14.899 -4.400  2.282   1.00 94.94 154 A 1 
ATOM 1162 C CD2 . LEU A 1 154 ? -14.789 -5.227  4.605   1.00 94.98 154 A 1 
ATOM 1163 N N   . ILE A 1 155 ? -10.384 -3.397  5.770   1.00 98.68 155 A 1 
ATOM 1164 C CA  . ILE A 1 155 ? -8.929  -3.234  5.762   1.00 98.64 155 A 1 
ATOM 1165 C C   . ILE A 1 155 ? -8.325  -4.467  5.093   1.00 98.49 155 A 1 
ATOM 1166 O O   . ILE A 1 155 ? -8.484  -5.584  5.584   1.00 98.01 155 A 1 
ATOM 1167 C CB  . ILE A 1 155 ? -8.387  -2.971  7.182   1.00 98.47 155 A 1 
ATOM 1168 C CG1 . ILE A 1 155 ? -9.034  -1.688  7.757   1.00 97.45 155 A 1 
ATOM 1169 C CG2 . ILE A 1 155 ? -6.854  -2.857  7.139   1.00 98.09 155 A 1 
ATOM 1170 C CD1 . ILE A 1 155 ? -8.496  -1.231  9.116   1.00 93.60 155 A 1 
ATOM 1171 N N   . LEU A 1 156 ? -7.671  -4.266  3.950   1.00 98.62 156 A 1 
ATOM 1172 C CA  . LEU A 1 156 ? -7.180  -5.328  3.073   1.00 98.58 156 A 1 
ATOM 1173 C C   . LEU A 1 156 ? -5.661  -5.192  2.921   1.00 98.49 156 A 1 
ATOM 1174 O O   . LEU A 1 156 ? -5.184  -4.255  2.274   1.00 98.00 156 A 1 
ATOM 1175 C CB  . LEU A 1 156 ? -7.894  -5.248  1.711   1.00 98.49 156 A 1 
ATOM 1176 C CG  . LEU A 1 156 ? -9.437  -5.152  1.748   1.00 98.24 156 A 1 
ATOM 1177 C CD1 . LEU A 1 156 ? -9.978  -5.052  0.322   1.00 97.55 156 A 1 
ATOM 1178 C CD2 . LEU A 1 156 ? -10.095 -6.357  2.417   1.00 97.31 156 A 1 
ATOM 1179 N N   . ASP A 1 157 ? -4.907  -6.102  3.515   1.00 98.49 157 A 1 
ATOM 1180 C CA  . ASP A 1 157 ? -3.442  -6.079  3.481   1.00 98.42 157 A 1 
ATOM 1181 C C   . ASP A 1 157 ? -2.926  -6.912  2.303   1.00 98.28 157 A 1 
ATOM 1182 O O   . ASP A 1 157 ? -3.119  -8.132  2.272   1.00 97.46 157 A 1 
ATOM 1183 C CB  . ASP A 1 157 ? -2.884  -6.541  4.837   1.00 98.16 157 A 1 
ATOM 1184 C CG  . ASP A 1 157 ? -1.444  -6.086  5.115   1.00 97.63 157 A 1 
ATOM 1185 O OD1 . ASP A 1 157 ? -0.904  -5.238  4.367   1.00 95.06 157 A 1 
ATOM 1186 O OD2 . ASP A 1 157 ? -0.903  -6.487  6.173   1.00 94.86 157 A 1 
ATOM 1187 N N   . GLU A 1 158 ? -2.329  -6.245  1.310   1.00 97.92 158 A 1 
ATOM 1188 C CA  . GLU A 1 158 ? -1.798  -6.853  0.081   1.00 97.68 158 A 1 
ATOM 1189 C C   . GLU A 1 158 ? -2.770  -7.872  -0.580  1.00 97.63 158 A 1 
ATOM 1190 O O   . GLU A 1 158 ? -2.418  -9.031  -0.831  1.00 96.35 158 A 1 
ATOM 1191 C CB  . GLU A 1 158 ? -0.394  -7.429  0.361   1.00 97.03 158 A 1 
ATOM 1192 C CG  . GLU A 1 158 ? 0.676   -6.386  0.774   1.00 94.30 158 A 1 
ATOM 1193 C CD  . GLU A 1 158 ? 1.280   -5.563  -0.386  1.00 93.79 158 A 1 
ATOM 1194 O OE1 . GLU A 1 158 ? 2.169   -4.711  -0.123  1.00 84.00 158 A 1 
ATOM 1195 O OE2 . GLU A 1 158 ? 0.898   -5.771  -1.562  1.00 85.51 158 A 1 
ATOM 1196 N N   . PRO A 1 159 ? -4.036  -7.479  -0.897  1.00 97.87 159 A 1 
ATOM 1197 C CA  . PRO A 1 159 ? -5.111  -8.417  -1.265  1.00 97.59 159 A 1 
ATOM 1198 C C   . PRO A 1 159 ? -4.884  -9.182  -2.581  1.00 97.10 159 A 1 
ATOM 1199 O O   . PRO A 1 159 ? -5.582  -10.161 -2.853  1.00 95.52 159 A 1 
ATOM 1200 C CB  . PRO A 1 159 ? -6.374  -7.552  -1.348  1.00 97.54 159 A 1 
ATOM 1201 C CG  . PRO A 1 159 ? -5.832  -6.170  -1.716  1.00 97.61 159 A 1 
ATOM 1202 C CD  . PRO A 1 159 ? -4.531  -6.113  -0.926  1.00 98.15 159 A 1 
ATOM 1203 N N   . THR A 1 160 ? -3.939  -8.763  -3.386  1.00 97.40 160 A 1 
ATOM 1204 C CA  . THR A 1 160 ? -3.615  -9.293  -4.722  1.00 97.05 160 A 1 
ATOM 1205 C C   . THR A 1 160 ? -2.317  -10.099 -4.752  1.00 96.47 160 A 1 
ATOM 1206 O O   . THR A 1 160 ? -1.959  -10.669 -5.788  1.00 94.53 160 A 1 
ATOM 1207 C CB  . THR A 1 160 ? -3.505  -8.118  -5.688  1.00 96.51 160 A 1 
ATOM 1208 O OG1 . THR A 1 160 ? -2.668  -7.180  -5.056  1.00 93.26 160 A 1 
ATOM 1209 C CG2 . THR A 1 160 ? -4.864  -7.475  -5.968  1.00 93.10 160 A 1 
ATOM 1210 N N   . THR A 1 161 ? -1.599  -10.197 -3.623  1.00 96.24 161 A 1 
ATOM 1211 C CA  . THR A 1 161 ? -0.263  -10.806 -3.587  1.00 95.53 161 A 1 
ATOM 1212 C C   . THR A 1 161 ? -0.266  -12.269 -4.021  1.00 95.30 161 A 1 
ATOM 1213 O O   . THR A 1 161 ? -0.926  -13.143 -3.441  1.00 93.54 161 A 1 
ATOM 1214 C CB  . THR A 1 161 ? 0.398   -10.614 -2.218  1.00 94.24 161 A 1 
ATOM 1215 O OG1 . THR A 1 161 ? 0.801   -9.274  -2.194  1.00 85.09 161 A 1 
ATOM 1216 C CG2 . THR A 1 161 ? 1.690   -11.416 -2.035  1.00 83.55 161 A 1 
ATOM 1217 N N   . GLY A 1 162 ? 0.555   -12.551 -5.058  1.00 94.64 162 A 1 
ATOM 1218 C CA  . GLY A 1 162 ? 0.770   -13.880 -5.631  1.00 93.51 162 A 1 
ATOM 1219 C C   . GLY A 1 162 ? -0.467  -14.503 -6.279  1.00 94.08 162 A 1 
ATOM 1220 O O   . GLY A 1 162 ? -0.590  -15.725 -6.290  1.00 91.61 162 A 1 
ATOM 1221 N N   . LEU A 1 163 ? -1.383  -13.676 -6.770  1.00 93.91 163 A 1 
ATOM 1222 C CA  . LEU A 1 163 ? -2.472  -14.054 -7.659  1.00 94.36 163 A 1 
ATOM 1223 C C   . LEU A 1 163 ? -2.042  -13.943 -9.126  1.00 94.81 163 A 1 
ATOM 1224 O O   . LEU A 1 163 ? -1.140  -13.189 -9.467  1.00 93.57 163 A 1 
ATOM 1225 C CB  . LEU A 1 163 ? -3.709  -13.194 -7.366  1.00 94.30 163 A 1 
ATOM 1226 C CG  . LEU A 1 163 ? -4.245  -13.283 -5.926  1.00 93.71 163 A 1 
ATOM 1227 C CD1 . LEU A 1 163 ? -5.577  -12.528 -5.839  1.00 90.31 163 A 1 
ATOM 1228 C CD2 . LEU A 1 163 ? -4.482  -14.723 -5.471  1.00 90.64 163 A 1 
ATOM 1229 N N   . ASP A 1 164 ? -2.717  -14.700 -9.997  1.00 94.32 164 A 1 
ATOM 1230 C CA  . ASP A 1 164 ? -2.544  -14.546 -11.441 1.00 94.19 164 A 1 
ATOM 1231 C C   . ASP A 1 164 ? -3.263  -13.281 -11.962 1.00 94.75 164 A 1 
ATOM 1232 O O   . ASP A 1 164 ? -4.150  -12.748 -11.280 1.00 93.82 164 A 1 
ATOM 1233 C CB  . ASP A 1 164 ? -2.972  -15.830 -12.170 1.00 92.48 164 A 1 
ATOM 1234 C CG  . ASP A 1 164 ? -4.481  -16.059 -12.159 1.00 87.11 164 A 1 
ATOM 1235 O OD1 . ASP A 1 164 ? -5.200  -15.259 -12.799 1.00 80.69 164 A 1 
ATOM 1236 O OD2 . ASP A 1 164 ? -4.917  -17.041 -11.524 1.00 81.10 164 A 1 
ATOM 1237 N N   . PRO A 1 165 ? -2.922  -12.776 -13.171 1.00 95.47 165 A 1 
ATOM 1238 C CA  . PRO A 1 165 ? -3.502  -11.537 -13.700 1.00 95.25 165 A 1 
ATOM 1239 C C   . PRO A 1 165 ? -5.036  -11.505 -13.752 1.00 95.29 165 A 1 
ATOM 1240 O O   . PRO A 1 165 ? -5.635  -10.468 -13.464 1.00 93.87 165 A 1 
ATOM 1241 C CB  . PRO A 1 165 ? -2.899  -11.386 -15.102 1.00 94.12 165 A 1 
ATOM 1242 C CG  . PRO A 1 165 ? -1.542  -12.082 -14.977 1.00 92.50 165 A 1 
ATOM 1243 C CD  . PRO A 1 165 ? -1.844  -13.244 -14.034 1.00 95.05 165 A 1 
ATOM 1244 N N   . ASN A 1 166 ? -5.691  -12.627 -14.073 1.00 94.67 166 A 1 
ATOM 1245 C CA  . ASN A 1 166 ? -7.154  -12.685 -14.142 1.00 94.43 166 A 1 
ATOM 1246 C C   . ASN A 1 166 ? -7.772  -12.588 -12.742 1.00 94.30 166 A 1 
ATOM 1247 O O   . ASN A 1 166 ? -8.708  -11.821 -12.525 1.00 92.90 166 A 1 
ATOM 1248 C CB  . ASN A 1 166 ? -7.588  -13.974 -14.853 1.00 93.58 166 A 1 
ATOM 1249 C CG  . ASN A 1 166 ? -7.192  -14.013 -16.319 1.00 87.55 166 A 1 
ATOM 1250 O OD1 . ASN A 1 166 ? -7.136  -13.015 -17.015 1.00 80.22 166 A 1 
ATOM 1251 N ND2 . ASN A 1 166 ? -6.912  -15.182 -16.848 1.00 77.30 166 A 1 
ATOM 1252 N N   . GLN A 1 167 ? -7.198  -13.293 -11.767 1.00 94.62 167 A 1 
ATOM 1253 C CA  . GLN A 1 167 ? -7.615  -13.211 -10.368 1.00 94.12 167 A 1 
ATOM 1254 C C   . GLN A 1 167 ? -7.408  -11.807 -9.789  1.00 94.89 167 A 1 
ATOM 1255 O O   . GLN A 1 167 ? -8.242  -11.341 -9.014  1.00 94.03 167 A 1 
ATOM 1256 C CB  . GLN A 1 167 ? -6.826  -14.227 -9.533  1.00 92.75 167 A 1 
ATOM 1257 C CG  . GLN A 1 167 ? -7.225  -15.675 -9.846  1.00 89.29 167 A 1 
ATOM 1258 C CD  . GLN A 1 167 ? -6.309  -16.696 -9.170  1.00 88.22 167 A 1 
ATOM 1259 O OE1 . GLN A 1 167 ? -5.405  -16.412 -8.394  1.00 82.79 167 A 1 
ATOM 1260 N NE2 . GLN A 1 167 ? -6.521  -17.965 -9.435  1.00 79.85 167 A 1 
ATOM 1261 N N   . ILE A 1 168 ? -6.328  -11.114 -10.170 1.00 95.42 168 A 1 
ATOM 1262 C CA  . ILE A 1 168 ? -6.101  -9.720  -9.775  1.00 95.68 168 A 1 
ATOM 1263 C C   . ILE A 1 168 ? -7.233  -8.829  -10.292 1.00 95.90 168 A 1 
ATOM 1264 O O   . ILE A 1 168 ? -7.779  -8.036  -9.526  1.00 94.93 168 A 1 
ATOM 1265 C CB  . ILE A 1 168 ? -4.712  -9.226  -10.243 1.00 95.24 168 A 1 
ATOM 1266 C CG1 . ILE A 1 168 ? -3.592  -9.945  -9.462  1.00 93.76 168 A 1 
ATOM 1267 C CG2 . ILE A 1 168 ? -4.575  -7.706  -10.061 1.00 94.00 168 A 1 
ATOM 1268 C CD1 . ILE A 1 168 ? -2.189  -9.730  -10.038 1.00 90.52 168 A 1 
ATOM 1269 N N   . ILE A 1 169 ? -7.631  -8.967  -11.563 1.00 95.85 169 A 1 
ATOM 1270 C CA  . ILE A 1 169 ? -8.736  -8.193  -12.150 1.00 95.47 169 A 1 
ATOM 1271 C C   . ILE A 1 169 ? -10.046 -8.452  -11.391 1.00 95.32 169 A 1 
ATOM 1272 O O   . ILE A 1 169 ? -10.750 -7.499  -11.041 1.00 94.53 169 A 1 
ATOM 1273 C CB  . ILE A 1 169 ? -8.867  -8.495  -13.662 1.00 94.99 169 A 1 
ATOM 1274 C CG1 . ILE A 1 169 ? -7.634  -7.960  -14.425 1.00 92.54 169 A 1 
ATOM 1275 C CG2 . ILE A 1 169 ? -10.147 -7.868  -14.249 1.00 92.56 169 A 1 
ATOM 1276 C CD1 . ILE A 1 169 ? -7.494  -8.532  -15.845 1.00 84.96 169 A 1 
ATOM 1277 N N   . GLU A 1 170 ? -10.358 -9.716  -11.087 1.00 94.09 170 A 1 
ATOM 1278 C CA  . GLU A 1 170 ? -11.556 -10.099 -10.328 1.00 93.35 170 A 1 
ATOM 1279 C C   . GLU A 1 170 ? -11.574 -9.474  -8.922  1.00 94.08 170 A 1 
ATOM 1280 O O   . GLU A 1 170 ? -12.564 -8.853  -8.530  1.00 93.18 170 A 1 
ATOM 1281 C CB  . GLU A 1 170 ? -11.649 -11.633 -10.215 1.00 92.18 170 A 1 
ATOM 1282 C CG  . GLU A 1 170 ? -12.000 -12.350 -11.530 1.00 86.62 170 A 1 
ATOM 1283 C CD  . GLU A 1 170 ? -11.990 -13.892 -11.405 1.00 83.07 170 A 1 
ATOM 1284 O OE1 . GLU A 1 170 ? -12.017 -14.564 -12.456 1.00 75.33 170 A 1 
ATOM 1285 O OE2 . GLU A 1 170 ? -11.983 -14.438 -10.268 1.00 77.06 170 A 1 
ATOM 1286 N N   . ILE A 1 171 ? -10.463 -9.584  -8.180  1.00 94.78 171 A 1 
ATOM 1287 C CA  . ILE A 1 171 ? -10.341 -9.010  -6.831  1.00 95.41 171 A 1 
ATOM 1288 C C   . ILE A 1 171 ? -10.435 -7.480  -6.870  1.00 96.09 171 A 1 
ATOM 1289 O O   . ILE A 1 171 ? -11.149 -6.896  -6.053  1.00 95.55 171 A 1 
ATOM 1290 C CB  . ILE A 1 171 ? -9.039  -9.503  -6.152  1.00 94.76 171 A 1 
ATOM 1291 C CG1 . ILE A 1 171 ? -9.097  -11.010 -5.805  1.00 91.66 171 A 1 
ATOM 1292 C CG2 . ILE A 1 171 ? -8.684  -8.688  -4.898  1.00 92.22 171 A 1 
ATOM 1293 C CD1 . ILE A 1 171 ? -10.062 -11.410 -4.672  1.00 83.54 171 A 1 
ATOM 1294 N N   . ARG A 1 172 ? -9.785  -6.819  -7.832  1.00 96.44 172 A 1 
ATOM 1295 C CA  . ARG A 1 172 ? -9.876  -5.359  -8.005  1.00 96.59 172 A 1 
ATOM 1296 C C   . ARG A 1 172 ? -11.310 -4.910  -8.281  1.00 96.87 172 A 1 
ATOM 1297 O O   . ARG A 1 172 ? -11.775 -3.941  -7.680  1.00 96.61 172 A 1 
ATOM 1298 C CB  . ARG A 1 172 ? -8.964  -4.897  -9.149  1.00 96.00 172 A 1 
ATOM 1299 C CG  . ARG A 1 172 ? -7.467  -4.922  -8.806  1.00 90.17 172 A 1 
ATOM 1300 C CD  . ARG A 1 172 ? -6.677  -4.500  -10.049 1.00 88.89 172 A 1 
ATOM 1301 N NE  . ARG A 1 172 ? -5.217  -4.591  -9.864  1.00 81.29 172 A 1 
ATOM 1302 C CZ  . ARG A 1 172 ? -4.308  -4.402  -10.806 1.00 78.54 172 A 1 
ATOM 1303 N NH1 . ARG A 1 172 ? -4.624  -4.065  -12.024 1.00 69.45 172 A 1 
ATOM 1304 N NH2 . ARG A 1 172 ? -3.047  -4.549  -10.540 1.00 66.72 172 A 1 
ATOM 1305 N N   . SER A 1 173 ? -12.019 -5.617  -9.158  1.00 96.03 173 A 1 
ATOM 1306 C CA  . SER A 1 173 ? -13.422 -5.325  -9.455  1.00 95.58 173 A 1 
ATOM 1307 C C   . SER A 1 173 ? -14.293 -5.437  -8.203  1.00 95.75 173 A 1 
ATOM 1308 O O   . SER A 1 173 ? -15.075 -4.527  -7.918  1.00 95.01 173 A 1 
ATOM 1309 C CB  . SER A 1 173 ? -13.936 -6.270  -10.544 1.00 94.86 173 A 1 
ATOM 1310 O OG  . SER A 1 173 ? -15.222 -5.851  -10.964 1.00 82.74 173 A 1 
ATOM 1311 N N   . LEU A 1 174 ? -14.095 -6.493  -7.412  1.00 95.59 174 A 1 
ATOM 1312 C CA  . LEU A 1 174 ? -14.820 -6.708  -6.161  1.00 95.16 174 A 1 
ATOM 1313 C C   . LEU A 1 174 ? -14.517 -5.620  -5.121  1.00 95.96 174 A 1 
ATOM 1314 O O   . LEU A 1 174 ? -15.440 -5.066  -4.524  1.00 95.32 174 A 1 
ATOM 1315 C CB  . LEU A 1 174 ? -14.489 -8.121  -5.656  1.00 94.25 174 A 1 
ATOM 1316 C CG  . LEU A 1 174 ? -15.150 -8.491  -4.318  1.00 88.65 174 A 1 
ATOM 1317 C CD1 . LEU A 1 174 ? -16.666 -8.336  -4.325  1.00 83.22 174 A 1 
ATOM 1318 C CD2 . LEU A 1 174 ? -14.830 -9.957  -4.014  1.00 84.70 174 A 1 
ATOM 1319 N N   . ILE A 1 175 ? -13.248 -5.252  -4.925  1.00 96.44 175 A 1 
ATOM 1320 C CA  . ILE A 1 175 ? -12.862 -4.172  -4.001  1.00 97.01 175 A 1 
ATOM 1321 C C   . ILE A 1 175 ? -13.488 -2.844  -4.437  1.00 97.16 175 A 1 
ATOM 1322 O O   . ILE A 1 175 ? -14.025 -2.115  -3.602  1.00 96.77 175 A 1 
ATOM 1323 C CB  . ILE A 1 175 ? -11.325 -4.063  -3.885  1.00 97.13 175 A 1 
ATOM 1324 C CG1 . ILE A 1 175 ? -10.745 -5.317  -3.191  1.00 96.61 175 A 1 
ATOM 1325 C CG2 . ILE A 1 175 ? -10.921 -2.806  -3.087  1.00 96.60 175 A 1 
ATOM 1326 C CD1 . ILE A 1 175 ? -9.218  -5.426  -3.290  1.00 94.85 175 A 1 
ATOM 1327 N N   . LYS A 1 176 ? -13.485 -2.546  -5.731  1.00 97.14 176 A 1 
ATOM 1328 C CA  . LYS A 1 176 ? -14.102 -1.333  -6.284  1.00 96.85 176 A 1 
ATOM 1329 C C   . LYS A 1 176 ? -15.613 -1.302  -6.069  1.00 97.08 176 A 1 
ATOM 1330 O O   . LYS A 1 176 ? -16.166 -0.243  -5.776  1.00 96.34 176 A 1 
ATOM 1331 C CB  . LYS A 1 176 ? -13.727 -1.229  -7.765  1.00 95.99 176 A 1 
ATOM 1332 C CG  . LYS A 1 176 ? -14.124 0.114   -8.390  1.00 89.56 176 A 1 
ATOM 1333 C CD  . LYS A 1 176 ? -13.545 0.208   -9.805  1.00 86.18 176 A 1 
ATOM 1334 C CE  . LYS A 1 176 ? -13.784 1.594   -10.412 1.00 79.15 176 A 1 
ATOM 1335 N NZ  . LYS A 1 176 ? -12.962 1.779   -11.640 1.00 71.23 176 A 1 
ATOM 1336 N N   . GLU A 1 177 ? -16.286 -2.441  -6.205  1.00 96.49 177 A 1 
ATOM 1337 C CA  . GLU A 1 177 ? -17.718 -2.556  -5.915  1.00 96.03 177 A 1 
ATOM 1338 C C   . GLU A 1 177 ? -18.012 -2.354  -4.420  1.00 96.53 177 A 1 
ATOM 1339 O O   . GLU A 1 177 ? -18.885 -1.553  -4.065  1.00 95.61 177 A 1 
ATOM 1340 C CB  . GLU A 1 177 ? -18.227 -3.919  -6.407  1.00 95.19 177 A 1 
ATOM 1341 C CG  . GLU A 1 177 ? -19.753 -4.013  -6.285  1.00 84.10 177 A 1 
ATOM 1342 C CD  . GLU A 1 177 ? -20.316 -5.373  -6.714  1.00 80.40 177 A 1 
ATOM 1343 O OE1 . GLU A 1 177 ? -21.512 -5.591  -6.405  1.00 71.99 177 A 1 
ATOM 1344 O OE2 . GLU A 1 177 ? -19.573 -6.160  -7.337  1.00 73.47 177 A 1 
ATOM 1345 N N   . LEU A 1 178 ? -17.246 -3.001  -3.540  1.00 96.24 178 A 1 
ATOM 1346 C CA  . LEU A 1 178 ? -17.362 -2.841  -2.089  1.00 96.29 178 A 1 
ATOM 1347 C C   . LEU A 1 178 ? -17.095 -1.392  -1.658  1.00 96.92 178 A 1 
ATOM 1348 O O   . LEU A 1 178 ? -17.830 -0.864  -0.822  1.00 96.45 178 A 1 
ATOM 1349 C CB  . LEU A 1 178 ? -16.395 -3.820  -1.397  1.00 96.19 178 A 1 
ATOM 1350 C CG  . LEU A 1 178 ? -16.800 -5.305  -1.518  1.00 95.32 178 A 1 
ATOM 1351 C CD1 . LEU A 1 178 ? -15.663 -6.191  -1.012  1.00 93.30 178 A 1 
ATOM 1352 C CD2 . LEU A 1 178 ? -18.057 -5.630  -0.708  1.00 93.42 178 A 1 
ATOM 1353 N N   . GLY A 1 179 ? -16.118 -0.724  -2.277  1.00 97.37 179 A 1 
ATOM 1354 C CA  . GLY A 1 179 ? -15.756 0.671   -2.010  1.00 97.31 179 A 1 
ATOM 1355 C C   . GLY A 1 179 ? -16.822 1.705   -2.379  1.00 97.32 179 A 1 
ATOM 1356 O O   . GLY A 1 179 ? -16.723 2.850   -1.952  1.00 96.37 179 A 1 
ATOM 1357 N N   . ARG A 1 180 ? -17.867 1.320   -3.133  1.00 97.42 180 A 1 
ATOM 1358 C CA  . ARG A 1 180 ? -19.014 2.213   -3.404  1.00 97.23 180 A 1 
ATOM 1359 C C   . ARG A 1 180 ? -19.946 2.391   -2.205  1.00 97.17 180 A 1 
ATOM 1360 O O   . ARG A 1 180 ? -20.697 3.352   -2.186  1.00 95.27 180 A 1 
ATOM 1361 C CB  . ARG A 1 180 ? -19.838 1.682   -4.586  1.00 96.56 180 A 1 
ATOM 1362 C CG  . ARG A 1 180 ? -19.087 1.778   -5.913  1.00 92.83 180 A 1 
ATOM 1363 C CD  . ARG A 1 180 ? -19.926 1.128   -7.012  1.00 87.65 180 A 1 
ATOM 1364 N NE  . ARG A 1 180 ? -19.282 1.252   -8.330  1.00 79.09 180 A 1 
ATOM 1365 C CZ  . ARG A 1 180 ? -19.749 0.757   -9.463  1.00 70.64 180 A 1 
ATOM 1366 N NH1 . ARG A 1 180 ? -20.856 0.068   -9.511  1.00 62.76 180 A 1 
ATOM 1367 N NH2 . ARG A 1 180 ? -19.106 0.951   -10.582 1.00 63.02 180 A 1 
ATOM 1368 N N   . ARG A 1 181 ? -19.933 1.454   -1.272  1.00 97.04 181 A 1 
ATOM 1369 C CA  . ARG A 1 181 ? -20.846 1.414   -0.115  1.00 96.64 181 A 1 
ATOM 1370 C C   . ARG A 1 181 ? -20.142 1.235   1.231   1.00 97.42 181 A 1 
ATOM 1371 O O   . ARG A 1 181 ? -20.798 1.194   2.269   1.00 96.18 181 A 1 
ATOM 1372 C CB  . ARG A 1 181 ? -21.911 0.326   -0.345  1.00 94.74 181 A 1 
ATOM 1373 C CG  . ARG A 1 181 ? -21.339 -1.099  -0.419  1.00 91.15 181 A 1 
ATOM 1374 C CD  . ARG A 1 181 ? -22.450 -2.131  -0.619  1.00 88.58 181 A 1 
ATOM 1375 N NE  . ARG A 1 181 ? -21.919 -3.506  -0.683  1.00 79.83 181 A 1 
ATOM 1376 C CZ  . ARG A 1 181 ? -22.304 -4.552  0.040   1.00 71.26 181 A 1 
ATOM 1377 N NH1 . ARG A 1 181 ? -23.219 -4.467  0.960   1.00 62.81 181 A 1 
ATOM 1378 N NH2 . ARG A 1 181 ? -21.765 -5.719  -0.159  1.00 62.24 181 A 1 
ATOM 1379 N N   . LYS A 1 182 ? -18.819 1.065   1.221   1.00 97.19 182 A 1 
ATOM 1380 C CA  . LYS A 1 182 ? -17.990 0.841   2.406   1.00 97.67 182 A 1 
ATOM 1381 C C   . LYS A 1 182 ? -16.726 1.683   2.328   1.00 98.22 182 A 1 
ATOM 1382 O O   . LYS A 1 182 ? -16.221 1.958   1.246   1.00 97.84 182 A 1 
ATOM 1383 C CB  . LYS A 1 182 ? -17.626 -0.653  2.542   1.00 97.24 182 A 1 
ATOM 1384 C CG  . LYS A 1 182 ? -18.862 -1.557  2.653   1.00 96.48 182 A 1 
ATOM 1385 C CD  . LYS A 1 182 ? -18.448 -3.023  2.912   1.00 95.38 182 A 1 
ATOM 1386 C CE  . LYS A 1 182 ? -19.661 -3.938  3.079   1.00 93.32 182 A 1 
ATOM 1387 N NZ  . LYS A 1 182 ? -20.457 -3.627  4.304   1.00 90.77 182 A 1 
ATOM 1388 N N   . THR A 1 183 ? -16.181 2.037   3.484   1.00 98.34 183 A 1 
ATOM 1389 C CA  . THR A 1 183 ? -14.846 2.632   3.557   1.00 98.53 183 A 1 
ATOM 1390 C C   . THR A 1 183 ? -13.813 1.517   3.437   1.00 98.64 183 A 1 
ATOM 1391 O O   . THR A 1 183 ? -13.876 0.549   4.190   1.00 98.35 183 A 1 
ATOM 1392 C CB  . THR A 1 183 ? -14.673 3.407   4.867   1.00 98.30 183 A 1 
ATOM 1393 O OG1 . THR A 1 183 ? -15.688 4.381   4.962   1.00 96.50 183 A 1 
ATOM 1394 C CG2 . THR A 1 183 ? -13.334 4.132   4.949   1.00 96.88 183 A 1 
ATOM 1395 N N   . VAL A 1 184 ? -12.881 1.629   2.502   1.00 98.61 184 A 1 
ATOM 1396 C CA  . VAL A 1 184 ? -11.868 0.593   2.257   1.00 98.68 184 A 1 
ATOM 1397 C C   . VAL A 1 184 ? -10.474 1.189   2.399   1.00 98.72 184 A 1 
ATOM 1398 O O   . VAL A 1 184 ? -10.171 2.208   1.785   1.00 98.44 184 A 1 
ATOM 1399 C CB  . VAL A 1 184 ? -12.049 -0.080  0.881   1.00 98.46 184 A 1 
ATOM 1400 C CG1 . VAL A 1 184 ? -11.088 -1.266  0.716   1.00 97.47 184 A 1 
ATOM 1401 C CG2 . VAL A 1 184 ? -13.478 -0.606  0.673   1.00 97.38 184 A 1 
ATOM 1402 N N   . ILE A 1 185 ? -9.627  0.545   3.181   1.00 98.69 185 A 1 
ATOM 1403 C CA  . ILE A 1 185 ? -8.180  0.769   3.161   1.00 98.65 185 A 1 
ATOM 1404 C C   . ILE A 1 185 ? -7.535  -0.479  2.571   1.00 98.58 185 A 1 
ATOM 1405 O O   . ILE A 1 185 ? -7.795  -1.582  3.052   1.00 98.20 185 A 1 
ATOM 1406 C CB  . ILE A 1 185 ? -7.614  1.105   4.559   1.00 98.43 185 A 1 
ATOM 1407 C CG1 . ILE A 1 185 ? -8.314  2.352   5.138   1.00 97.38 185 A 1 
ATOM 1408 C CG2 . ILE A 1 185 ? -6.093  1.326   4.460   1.00 97.61 185 A 1 
ATOM 1409 C CD1 . ILE A 1 185 ? -7.764  2.812   6.493   1.00 94.19 185 A 1 
ATOM 1410 N N   . LEU A 1 186 ? -6.701  -0.323  1.548   1.00 98.39 186 A 1 
ATOM 1411 C CA  . LEU A 1 186 ? -5.896  -1.420  1.018   1.00 98.09 186 A 1 
ATOM 1412 C C   . LEU A 1 186 ? -4.415  -1.050  1.022   1.00 98.00 186 A 1 
ATOM 1413 O O   . LEU A 1 186 ? -4.065  0.096   0.752   1.00 96.89 186 A 1 
ATOM 1414 C CB  . LEU A 1 186 ? -6.436  -1.863  -0.354  1.00 96.88 186 A 1 
ATOM 1415 C CG  . LEU A 1 186 ? -6.220  -0.863  -1.513  1.00 95.49 186 A 1 
ATOM 1416 C CD1 . LEU A 1 186 ? -4.966  -1.202  -2.320  1.00 90.40 186 A 1 
ATOM 1417 C CD2 . LEU A 1 186 ? -7.412  -0.922  -2.470  1.00 90.79 186 A 1 
ATOM 1418 N N   . SER A 1 187 ? -3.542  -2.003  1.331   1.00 98.31 187 A 1 
ATOM 1419 C CA  . SER A 1 187 ? -2.104  -1.845  1.126   1.00 98.03 187 A 1 
ATOM 1420 C C   . SER A 1 187 ? -1.669  -2.544  -0.151  1.00 97.58 187 A 1 
ATOM 1421 O O   . SER A 1 187 ? -2.213  -3.582  -0.522  1.00 96.29 187 A 1 
ATOM 1422 C CB  . SER A 1 187 ? -1.275  -2.331  2.319   1.00 97.50 187 A 1 
ATOM 1423 O OG  . SER A 1 187 ? -1.289  -3.734  2.388   1.00 95.49 187 A 1 
ATOM 1424 N N   . THR A 1 188 ? -0.696  -1.963  -0.816  1.00 96.98 188 A 1 
ATOM 1425 C CA  . THR A 1 188 ? 0.003   -2.593  -1.930  1.00 96.30 188 A 1 
ATOM 1426 C C   . THR A 1 188 ? 1.354   -1.913  -2.151  1.00 95.68 188 A 1 
ATOM 1427 O O   . THR A 1 188 ? 1.567   -0.761  -1.768  1.00 94.12 188 A 1 
ATOM 1428 C CB  . THR A 1 188 ? -0.861  -2.595  -3.205  1.00 95.60 188 A 1 
ATOM 1429 O OG1 . THR A 1 188 ? -0.188  -3.261  -4.246  1.00 91.48 188 A 1 
ATOM 1430 C CG2 . THR A 1 188 ? -1.216  -1.191  -3.695  1.00 91.93 188 A 1 
ATOM 1431 N N   . HIS A 1 189 ? 2.269   -2.647  -2.759  1.00 94.11 189 A 1 
ATOM 1432 C CA  . HIS A 1 189 ? 3.511   -2.106  -3.312  1.00 92.95 189 A 1 
ATOM 1433 C C   . HIS A 1 189 ? 3.419   -1.892  -4.833  1.00 92.62 189 A 1 
ATOM 1434 O O   . HIS A 1 189 ? 4.377   -1.424  -5.443  1.00 89.77 189 A 1 
ATOM 1435 C CB  . HIS A 1 189 ? 4.672   -3.032  -2.914  1.00 92.02 189 A 1 
ATOM 1436 C CG  . HIS A 1 189 ? 4.521   -4.427  -3.464  1.00 91.79 189 A 1 
ATOM 1437 N ND1 . HIS A 1 189 ? 3.715   -5.416  -2.947  1.00 84.94 189 A 1 
ATOM 1438 C CD2 . HIS A 1 189 ? 5.132   -4.939  -4.574  1.00 85.93 189 A 1 
ATOM 1439 C CE1 . HIS A 1 189 ? 3.833   -6.496  -3.733  1.00 86.44 189 A 1 
ATOM 1440 N NE2 . HIS A 1 189 ? 4.691   -6.261  -4.737  1.00 87.72 189 A 1 
ATOM 1441 N N   . ILE A 1 190 ? 2.270   -2.225  -5.438  1.00 93.18 190 A 1 
ATOM 1442 C CA  . ILE A 1 190 ? 2.020   -2.143  -6.879  1.00 92.82 190 A 1 
ATOM 1443 C C   . ILE A 1 190 ? 1.197   -0.885  -7.171  1.00 92.73 190 A 1 
ATOM 1444 O O   . ILE A 1 190 ? 0.024   -0.781  -6.816  1.00 91.37 190 A 1 
ATOM 1445 C CB  . ILE A 1 190 ? 1.319   -3.421  -7.394  1.00 91.90 190 A 1 
ATOM 1446 C CG1 . ILE A 1 190 ? 2.142   -4.687  -7.057  1.00 89.17 190 A 1 
ATOM 1447 C CG2 . ILE A 1 190 ? 1.090   -3.308  -8.912  1.00 88.76 190 A 1 
ATOM 1448 C CD1 . ILE A 1 190 ? 1.470   -6.003  -7.458  1.00 80.94 190 A 1 
ATOM 1449 N N   . LEU A 1 191 ? 1.803   0.067   -7.863  1.00 91.17 191 A 1 
ATOM 1450 C CA  . LEU A 1 191 ? 1.177   1.362   -8.131  1.00 89.70 191 A 1 
ATOM 1451 C C   . LEU A 1 191 ? -0.098  1.259   -8.983  1.00 90.11 191 A 1 
ATOM 1452 O O   . LEU A 1 191 ? -1.103  1.897   -8.674  1.00 88.35 191 A 1 
ATOM 1453 C CB  . LEU A 1 191 ? 2.223   2.246   -8.804  1.00 86.84 191 A 1 
ATOM 1454 C CG  . LEU A 1 191 ? 1.664   3.632   -9.149  1.00 78.67 191 A 1 
ATOM 1455 C CD1 . LEU A 1 191 ? 1.263   4.421   -7.908  1.00 71.90 191 A 1 
ATOM 1456 C CD2 . LEU A 1 191 ? 2.747   4.399   -9.873  1.00 71.85 191 A 1 
ATOM 1457 N N   . GLN A 1 192 ? -0.086  0.407   -10.002 1.00 88.67 192 A 1 
ATOM 1458 C CA  . GLN A 1 192 ? -1.216  0.225   -10.919 1.00 89.13 192 A 1 
ATOM 1459 C C   . GLN A 1 192 ? -2.482  -0.278  -10.207 1.00 91.05 192 A 1 
ATOM 1460 O O   . GLN A 1 192 ? -3.587  -0.156  -10.726 1.00 90.33 192 A 1 
ATOM 1461 C CB  . GLN A 1 192 ? -0.837  -0.753  -12.040 1.00 87.09 192 A 1 
ATOM 1462 C CG  . GLN A 1 192 ? 0.333   -0.284  -12.937 1.00 79.57 192 A 1 
ATOM 1463 C CD  . GLN A 1 192 ? 1.724   -0.482  -12.340 1.00 75.63 192 A 1 
ATOM 1464 O OE1 . GLN A 1 192 ? 1.919   -1.143  -11.329 1.00 68.38 192 A 1 
ATOM 1465 N NE2 . GLN A 1 192 ? 2.743   0.081   -12.951 1.00 64.99 192 A 1 
ATOM 1466 N N   . GLU A 1 193 ? -2.347  -0.853  -9.010  1.00 93.23 193 A 1 
ATOM 1467 C CA  . GLU A 1 193 ? -3.502  -1.239  -8.195  1.00 94.05 193 A 1 
ATOM 1468 C C   . GLU A 1 193 ? -4.147  -0.032  -7.536  1.00 94.62 193 A 1 
ATOM 1469 O O   . GLU A 1 193 ? -5.370  0.087   -7.529  1.00 93.61 193 A 1 
ATOM 1470 C CB  . GLU A 1 193 ? -3.102  -2.242  -7.114  1.00 93.77 193 A 1 
ATOM 1471 C CG  . GLU A 1 193 ? -2.504  -3.481  -7.752  1.00 90.49 193 A 1 
ATOM 1472 C CD  . GLU A 1 193 ? -2.248  -4.599  -6.766  1.00 90.62 193 A 1 
ATOM 1473 O OE1 . GLU A 1 193 ? -2.219  -5.742  -7.273  1.00 81.98 193 A 1 
ATOM 1474 O OE2 . GLU A 1 193 ? -2.141  -4.341  -5.554  1.00 83.27 193 A 1 
ATOM 1475 N N   . VAL A 1 194 ? -3.315  0.864   -7.022  1.00 94.34 194 A 1 
ATOM 1476 C CA  . VAL A 1 194 ? -3.757  2.097   -6.381  1.00 94.38 194 A 1 
ATOM 1477 C C   . VAL A 1 194 ? -4.457  2.998   -7.394  1.00 94.40 194 A 1 
ATOM 1478 O O   . VAL A 1 194 ? -5.575  3.442   -7.135  1.00 93.28 194 A 1 
ATOM 1479 C CB  . VAL A 1 194 ? -2.566  2.806   -5.718  1.00 93.30 194 A 1 
ATOM 1480 C CG1 . VAL A 1 194 ? -3.011  4.090   -5.050  1.00 86.11 194 A 1 
ATOM 1481 C CG2 . VAL A 1 194 ? -1.936  1.934   -4.631  1.00 86.70 194 A 1 
ATOM 1482 N N   . GLU A 1 195 ? -3.880  3.191   -8.570  1.00 92.73 195 A 1 
ATOM 1483 C CA  . GLU A 1 195 ? -4.477  4.011   -9.633  1.00 91.37 195 A 1 
ATOM 1484 C C   . GLU A 1 195 ? -5.824  3.459   -10.129 1.00 91.87 195 A 1 
ATOM 1485 O O   . GLU A 1 195 ? -6.748  4.213   -10.423 1.00 90.14 195 A 1 
ATOM 1486 C CB  . GLU A 1 195 ? -3.515  4.096   -10.822 1.00 88.76 195 A 1 
ATOM 1487 C CG  . GLU A 1 195 ? -2.229  4.864   -10.492 1.00 81.54 195 A 1 
ATOM 1488 C CD  . GLU A 1 195 ? -1.351  5.080   -11.731 1.00 79.86 195 A 1 
ATOM 1489 O OE1 . GLU A 1 195 ? -0.655  6.120   -11.751 1.00 71.88 195 A 1 
ATOM 1490 O OE2 . GLU A 1 195 ? -1.413  4.228   -12.647 1.00 72.59 195 A 1 
ATOM 1491 N N   . ALA A 1 196 ? -5.968  2.137   -10.187 1.00 94.03 196 A 1 
ATOM 1492 C CA  . ALA A 1 196 ? -7.181  1.507   -10.708 1.00 94.06 196 A 1 
ATOM 1493 C C   . ALA A 1 196 ? -8.371  1.529   -9.728  1.00 94.75 196 A 1 
ATOM 1494 O O   . ALA A 1 196 ? -9.530  1.446   -10.164 1.00 93.43 196 A 1 
ATOM 1495 C CB  . ALA A 1 196 ? -6.824  0.078   -11.125 1.00 93.10 196 A 1 
ATOM 1496 N N   . ILE A 1 197 ? -8.104  1.572   -8.422  1.00 96.01 197 A 1 
ATOM 1497 C CA  . ILE A 1 197 ? -9.102  1.302   -7.373  1.00 96.53 197 A 1 
ATOM 1498 C C   . ILE A 1 197 ? -9.274  2.478   -6.412  1.00 97.38 197 A 1 
ATOM 1499 O O   . ILE A 1 197 ? -10.392 2.743   -5.964  1.00 96.74 197 A 1 
ATOM 1500 C CB  . ILE A 1 197 ? -8.730  0.016   -6.587  1.00 94.75 197 A 1 
ATOM 1501 C CG1 . ILE A 1 197 ? -8.443  -1.189  -7.508  1.00 85.01 197 A 1 
ATOM 1502 C CG2 . ILE A 1 197 ? -9.857  -0.362  -5.603  1.00 83.08 197 A 1 
ATOM 1503 C CD1 . ILE A 1 197 ? -7.820  -2.371  -6.744  1.00 79.52 197 A 1 
ATOM 1504 N N   . CYS A 1 198 ? -8.190  3.178   -6.049  1.00 97.22 198 A 1 
ATOM 1505 C CA  . CYS A 1 198 ? -8.184  4.099   -4.924  1.00 97.15 198 A 1 
ATOM 1506 C C   . CYS A 1 198 ? -8.604  5.509   -5.343  1.00 96.51 198 A 1 
ATOM 1507 O O   . CYS A 1 198 ? -8.117  6.066   -6.324  1.00 95.47 198 A 1 
ATOM 1508 C CB  . CYS A 1 198 ? -6.807  4.092   -4.245  1.00 97.14 198 A 1 
ATOM 1509 S SG  . CYS A 1 198 ? -6.407  2.407   -3.688  1.00 96.74 198 A 1 
ATOM 1510 N N   . SER A 1 199 ? -9.480  6.115   -4.539  1.00 97.30 199 A 1 
ATOM 1511 C CA  . SER A 1 199 ? -9.836  7.534   -4.673  1.00 96.71 199 A 1 
ATOM 1512 C C   . SER A 1 199 ? -8.779  8.461   -4.061  1.00 96.26 199 A 1 
ATOM 1513 O O   . SER A 1 199 ? -8.643  9.613   -4.469  1.00 94.61 199 A 1 
ATOM 1514 C CB  . SER A 1 199 ? -11.196 7.781   -4.016  1.00 96.14 199 A 1 
ATOM 1515 O OG  . SER A 1 199 ? -11.199 7.380   -2.653  1.00 93.85 199 A 1 
ATOM 1516 N N   . ARG A 1 200 ? -8.047  7.964   -3.072  1.00 96.81 200 A 1 
ATOM 1517 C CA  . ARG A 1 200 ? -6.924  8.639   -2.417  1.00 97.07 200 A 1 
ATOM 1518 C C   . ARG A 1 200 ? -5.775  7.667   -2.195  1.00 97.46 200 A 1 
ATOM 1519 O O   . ARG A 1 200 ? -5.987  6.466   -2.036  1.00 96.69 200 A 1 
ATOM 1520 C CB  . ARG A 1 200 ? -7.356  9.274   -1.089  1.00 96.22 200 A 1 
ATOM 1521 C CG  . ARG A 1 200 ? -8.343  10.438  -1.290  1.00 86.81 200 A 1 
ATOM 1522 C CD  . ARG A 1 200 ? -8.665  11.159  0.026   1.00 84.27 200 A 1 
ATOM 1523 N NE  . ARG A 1 200 ? -7.511  11.909  0.553   1.00 74.47 200 A 1 
ATOM 1524 C CZ  . ARG A 1 200 ? -7.539  12.825  1.509   1.00 66.96 200 A 1 
ATOM 1525 N NH1 . ARG A 1 200 ? -8.646  13.167  2.109   1.00 59.78 200 A 1 
ATOM 1526 N NH2 . ARG A 1 200 ? -6.439  13.425  1.881   1.00 58.50 200 A 1 
ATOM 1527 N N   . VAL A 1 201 ? -4.575  8.219   -2.128  1.00 96.01 201 A 1 
ATOM 1528 C CA  . VAL A 1 201 ? -3.330  7.478   -1.942  1.00 95.66 201 A 1 
ATOM 1529 C C   . VAL A 1 201 ? -2.546  8.095   -0.802  1.00 95.62 201 A 1 
ATOM 1530 O O   . VAL A 1 201 ? -2.496  9.319   -0.670  1.00 94.46 201 A 1 
ATOM 1531 C CB  . VAL A 1 201 ? -2.476  7.478   -3.221  1.00 94.13 201 A 1 
ATOM 1532 C CG1 . VAL A 1 201 ? -1.263  6.540   -3.085  1.00 86.43 201 A 1 
ATOM 1533 C CG2 . VAL A 1 201 ? -3.294  7.069   -4.444  1.00 87.90 201 A 1 
ATOM 1534 N N   . LEU A 1 202 ? -1.923  7.245   -0.010  1.00 96.32 202 A 1 
ATOM 1535 C CA  . LEU A 1 202 ? -0.959  7.607   1.008   1.00 96.09 202 A 1 
ATOM 1536 C C   . LEU A 1 202 ? 0.326   6.819   0.728   1.00 96.04 202 A 1 
ATOM 1537 O O   . LEU A 1 202 ? 0.332   5.591   0.802   1.00 94.92 202 A 1 
ATOM 1538 C CB  . LEU A 1 202 ? -1.623  7.348   2.370   1.00 95.14 202 A 1 
ATOM 1539 C CG  . LEU A 1 202 ? -0.817  7.873   3.564   1.00 89.83 202 A 1 
ATOM 1540 C CD1 . LEU A 1 202 ? -1.755  8.237   4.713   1.00 83.72 202 A 1 
ATOM 1541 C CD2 . LEU A 1 202 ? 0.141   6.807   4.086   1.00 83.92 202 A 1 
ATOM 1542 N N   . ILE A 1 203 ? 1.383   7.539   0.363   1.00 94.42 203 A 1 
ATOM 1543 C CA  . ILE A 1 203 ? 2.693   6.948   0.078   1.00 93.45 203 A 1 
ATOM 1544 C C   . ILE A 1 203 ? 3.472   6.889   1.384   1.00 93.54 203 A 1 
ATOM 1545 O O   . ILE A 1 203 ? 3.751   7.927   1.990   1.00 92.59 203 A 1 
ATOM 1546 C CB  . ILE A 1 203 ? 3.453   7.701   -1.037  1.00 91.83 203 A 1 
ATOM 1547 C CG1 . ILE A 1 203 ? 2.584   7.810   -2.311  1.00 89.88 203 A 1 
ATOM 1548 C CG2 . ILE A 1 203 ? 4.782   6.976   -1.323  1.00 89.78 203 A 1 
ATOM 1549 C CD1 . ILE A 1 203 ? 3.275   8.457   -3.520  1.00 84.89 203 A 1 
ATOM 1550 N N   . LEU A 1 204 ? 3.813   5.684   1.814   1.00 93.94 204 A 1 
ATOM 1551 C CA  . LEU A 1 204 ? 4.607   5.422   3.009   1.00 93.94 204 A 1 
ATOM 1552 C C   . LEU A 1 204 ? 6.040   5.074   2.628   1.00 92.68 204 A 1 
ATOM 1553 O O   . LEU A 1 204 ? 6.269   4.230   1.754   1.00 91.27 204 A 1 
ATOM 1554 C CB  . LEU A 1 204 ? 3.972   4.289   3.829   1.00 94.71 204 A 1 
ATOM 1555 C CG  . LEU A 1 204 ? 2.658   4.674   4.517   1.00 94.30 204 A 1 
ATOM 1556 C CD1 . LEU A 1 204 ? 1.971   3.413   5.041   1.00 90.51 204 A 1 
ATOM 1557 C CD2 . LEU A 1 204 ? 2.885   5.610   5.702   1.00 90.22 204 A 1 
ATOM 1558 N N   . ASN A 1 205 ? 6.982   5.672   3.350   1.00 91.16 205 A 1 
ATOM 1559 C CA  . ASN A 1 205 ? 8.394   5.337   3.258   1.00 90.18 205 A 1 
ATOM 1560 C C   . ASN A 1 205 ? 9.066   5.433   4.637   1.00 90.59 205 A 1 
ATOM 1561 O O   . ASN A 1 205 ? 8.839   6.390   5.373   1.00 89.05 205 A 1 
ATOM 1562 C CB  . ASN A 1 205 ? 9.064   6.243   2.219   1.00 87.06 205 A 1 
ATOM 1563 C CG  . ASN A 1 205 ? 10.419  5.688   1.826   1.00 81.61 205 A 1 
ATOM 1564 O OD1 . ASN A 1 205 ? 10.627  4.481   1.823   1.00 76.12 205 A 1 
ATOM 1565 N ND2 . ASN A 1 205 ? 11.348  6.524   1.461   1.00 74.76 205 A 1 
ATOM 1566 N N   . ASP A 1 206 ? 9.842   4.424   5.013   1.00 90.60 206 A 1 
ATOM 1567 C CA  . ASP A 1 206 ? 10.543  4.303   6.311   1.00 91.06 206 A 1 
ATOM 1568 C C   . ASP A 1 206 ? 9.683   4.696   7.539   1.00 92.51 206 A 1 
ATOM 1569 O O   . ASP A 1 206 ? 10.116  5.406   8.451   1.00 90.95 206 A 1 
ATOM 1570 C CB  . ASP A 1 206 ? 11.920  4.994   6.259   1.00 88.69 206 A 1 
ATOM 1571 C CG  . ASP A 1 206 ? 12.895  4.464   7.333   1.00 80.62 206 A 1 
ATOM 1572 O OD1 . ASP A 1 206 ? 12.791  3.272   7.705   1.00 76.10 206 A 1 
ATOM 1573 O OD2 . ASP A 1 206 ? 13.823  5.195   7.750   1.00 74.03 206 A 1 
ATOM 1574 N N   . GLY A 1 207 ? 8.427   4.245   7.549   1.00 94.11 207 A 1 
ATOM 1575 C CA  . GLY A 1 207 ? 7.474   4.502   8.627   1.00 95.22 207 A 1 
ATOM 1576 C C   . GLY A 1 207 ? 6.833   5.893   8.627   1.00 96.20 207 A 1 
ATOM 1577 O O   . GLY A 1 207 ? 6.072   6.181   9.550   1.00 95.61 207 A 1 
ATOM 1578 N N   . ARG A 1 208 ? 7.084   6.744   7.634   1.00 95.06 208 A 1 
ATOM 1579 C CA  . ARG A 1 208 ? 6.543   8.108   7.493   1.00 94.70 208 A 1 
ATOM 1580 C C   . ARG A 1 208 ? 5.664   8.255   6.257   1.00 94.90 208 A 1 
ATOM 1581 O O   . ARG A 1 208 ? 5.780   7.486   5.306   1.00 93.81 208 A 1 
ATOM 1582 C CB  . ARG A 1 208 ? 7.690   9.130   7.457   1.00 93.49 208 A 1 
ATOM 1583 C CG  . ARG A 1 208 ? 8.484   9.161   8.769   1.00 88.46 208 A 1 
ATOM 1584 C CD  . ARG A 1 208 ? 9.606   10.191  8.673   1.00 86.31 208 A 1 
ATOM 1585 N NE  . ARG A 1 208 ? 10.365  10.279  9.939   1.00 77.34 208 A 1 
ATOM 1586 C CZ  . ARG A 1 208 ? 10.277  11.232  10.849  1.00 69.96 208 A 1 
ATOM 1587 N NH1 . ARG A 1 208 ? 9.469   12.250  10.726  1.00 61.29 208 A 1 
ATOM 1588 N NH2 . ARG A 1 208 ? 11.018  11.179  11.916  1.00 60.38 208 A 1 
ATOM 1589 N N   . ILE A 1 209 ? 4.808   9.284   6.260   1.00 94.25 209 A 1 
ATOM 1590 C CA  . ILE A 1 209 ? 4.073   9.697   5.062   1.00 94.30 209 A 1 
ATOM 1591 C C   . ILE A 1 209 ? 5.006   10.536  4.189   1.00 92.89 209 A 1 
ATOM 1592 O O   . ILE A 1 209 ? 5.387   11.636  4.575   1.00 90.68 209 A 1 
ATOM 1593 C CB  . ILE A 1 209 ? 2.783   10.465  5.424   1.00 94.79 209 A 1 
ATOM 1594 C CG1 . ILE A 1 209 ? 1.836   9.571   6.248   1.00 93.98 209 A 1 
ATOM 1595 C CG2 . ILE A 1 209 ? 2.088   10.953  4.139   1.00 93.48 209 A 1 
ATOM 1596 C CD1 . ILE A 1 209 ? 0.611   10.306  6.800   1.00 91.10 209 A 1 
ATOM 1597 N N   . ALA A 1 210 ? 5.342   10.022  3.017   1.00 92.09 210 A 1 
ATOM 1598 C CA  . ALA A 1 210 ? 6.113   10.745  2.012   1.00 89.86 210 A 1 
ATOM 1599 C C   . ALA A 1 210 ? 5.219   11.655  1.151   1.00 89.08 210 A 1 
ATOM 1600 O O   . ALA A 1 210 ? 5.597   12.771  0.816   1.00 86.38 210 A 1 
ATOM 1601 C CB  . ALA A 1 210 ? 6.860   9.711   1.169   1.00 88.53 210 A 1 
ATOM 1602 N N   . ALA A 1 211 ? 4.004   11.197  0.822   1.00 90.67 211 A 1 
ATOM 1603 C CA  . ALA A 1 211 ? 3.000   11.987  0.112   1.00 90.63 211 A 1 
ATOM 1604 C C   . ALA A 1 211 ? 1.585   11.456  0.389   1.00 91.85 211 A 1 
ATOM 1605 O O   . ALA A 1 211 ? 1.390   10.266  0.643   1.00 91.31 211 A 1 
ATOM 1606 C CB  . ALA A 1 211 ? 3.311   11.968  -1.392  1.00 88.73 211 A 1 
ATOM 1607 N N   . GLN A 1 212 ? 0.571   12.332  0.294   1.00 92.85 212 A 1 
ATOM 1608 C CA  . GLN A 1 212 ? -0.836  11.939  0.353   1.00 93.03 212 A 1 
ATOM 1609 C C   . GLN A 1 212 ? -1.715  12.853  -0.506  1.00 92.82 212 A 1 
ATOM 1610 O O   . GLN A 1 212 ? -1.480  14.055  -0.578  1.00 90.73 212 A 1 
ATOM 1611 C CB  . GLN A 1 212 ? -1.337  11.886  1.804   1.00 91.55 212 A 1 
ATOM 1612 C CG  . GLN A 1 212 ? -1.242  13.221  2.568   1.00 86.21 212 A 1 
ATOM 1613 C CD  . GLN A 1 212 ? -1.840  13.138  3.973   1.00 88.08 212 A 1 
ATOM 1614 O OE1 . GLN A 1 212 ? -2.681  12.301  4.267   1.00 80.42 212 A 1 
ATOM 1615 N NE2 . GLN A 1 212 ? -1.465  14.014  4.876   1.00 78.94 212 A 1 
ATOM 1616 N N   . GLY A 1 213 ? -2.761  12.293  -1.118  1.00 92.95 213 A 1 
ATOM 1617 C CA  . GLY A 1 213 ? -3.674  13.034  -1.991  1.00 92.50 213 A 1 
ATOM 1618 C C   . GLY A 1 213 ? -4.438  12.125  -2.946  1.00 93.63 213 A 1 
ATOM 1619 O O   . GLY A 1 213 ? -4.446  10.904  -2.785  1.00 93.01 213 A 1 
ATOM 1620 N N   . ARG A 1 214 ? -5.099  12.699  -3.956  1.00 91.23 214 A 1 
ATOM 1621 C CA  . ARG A 1 214 ? -5.575  11.912  -5.097  1.00 90.77 214 A 1 
ATOM 1622 C C   . ARG A 1 214 ? -4.387  11.512  -5.977  1.00 90.30 214 A 1 
ATOM 1623 O O   . ARG A 1 214 ? -3.417  12.269  -6.027  1.00 89.09 214 A 1 
ATOM 1624 C CB  . ARG A 1 214 ? -6.609  12.703  -5.905  1.00 90.45 214 A 1 
ATOM 1625 C CG  . ARG A 1 214 ? -7.847  13.032  -5.075  1.00 86.19 214 A 1 
ATOM 1626 C CD  . ARG A 1 214 ? -8.817  13.857  -5.909  1.00 83.61 214 A 1 
ATOM 1627 N NE  . ARG A 1 214 ? -10.080 14.074  -5.188  1.00 75.92 214 A 1 
ATOM 1628 C CZ  . ARG A 1 214 ? -11.094 14.784  -5.640  1.00 69.23 214 A 1 
ATOM 1629 N NH1 . ARG A 1 214 ? -11.038 15.401  -6.786  1.00 61.81 214 A 1 
ATOM 1630 N NH2 . ARG A 1 214 ? -12.194 14.881  -4.944  1.00 60.36 214 A 1 
ATOM 1631 N N   . PRO A 1 215 ? -4.453  10.393  -6.700  1.00 89.37 215 A 1 
ATOM 1632 C CA  . PRO A 1 215 ? -3.372  9.979   -7.600  1.00 87.75 215 A 1 
ATOM 1633 C C   . PRO A 1 215 ? -2.913  11.105  -8.541  1.00 86.02 215 A 1 
ATOM 1634 O O   . PRO A 1 215 ? -1.728  11.418  -8.628  1.00 82.89 215 A 1 
ATOM 1635 C CB  . PRO A 1 215 ? -3.932  8.768   -8.364  1.00 87.45 215 A 1 
ATOM 1636 C CG  . PRO A 1 215 ? -4.939  8.159   -7.391  1.00 86.20 215 A 1 
ATOM 1637 C CD  . PRO A 1 215 ? -5.508  9.381   -6.674  1.00 88.48 215 A 1 
ATOM 1638 N N   . GLU A 1 216 ? -3.875  11.797  -9.155  1.00 82.72 216 A 1 
ATOM 1639 C CA  . GLU A 1 216 ? -3.629  12.930  -10.057 1.00 80.34 216 A 1 
ATOM 1640 C C   . GLU A 1 216 ? -2.998  14.148  -9.354  1.00 78.79 216 A 1 
ATOM 1641 O O   . GLU A 1 216 ? -2.180  14.850  -9.941  1.00 76.24 216 A 1 
ATOM 1642 C CB  . GLU A 1 216 ? -4.962  13.369  -10.679 1.00 79.09 216 A 1 
ATOM 1643 C CG  . GLU A 1 216 ? -5.659  12.270  -11.503 1.00 72.29 216 A 1 
ATOM 1644 C CD  . GLU A 1 216 ? -7.027  12.709  -12.052 1.00 69.36 216 A 1 
ATOM 1645 O OE1 . GLU A 1 216 ? -7.706  11.846  -12.649 1.00 63.77 216 A 1 
ATOM 1646 O OE2 . GLU A 1 216 ? -7.402  13.886  -11.863 1.00 62.32 216 A 1 
ATOM 1647 N N   . GLU A 1 217 ? -3.369  14.410  -8.098  1.00 79.35 217 A 1 
ATOM 1648 C CA  . GLU A 1 217 ? -2.846  15.531  -7.304  1.00 78.79 217 A 1 
ATOM 1649 C C   . GLU A 1 217 ? -1.410  15.262  -6.846  1.00 77.90 217 A 1 
ATOM 1650 O O   . GLU A 1 217 ? -0.588  16.170  -6.883  1.00 76.19 217 A 1 
ATOM 1651 C CB  . GLU A 1 217 ? -3.729  15.785  -6.069  1.00 78.42 217 A 1 
ATOM 1652 C CG  . GLU A 1 217 ? -5.124  16.344  -6.385  1.00 72.82 217 A 1 
ATOM 1653 C CD  . GLU A 1 217 ? -6.097  16.273  -5.189  1.00 73.48 217 A 1 
ATOM 1654 O OE1 . GLU A 1 217 ? -7.261  16.709  -5.359  1.00 67.83 217 A 1 
ATOM 1655 O OE2 . GLU A 1 217 ? -5.747  15.685  -4.141  1.00 70.00 217 A 1 
ATOM 1656 N N   . ILE A 1 218 ? -1.090  14.032  -6.462  1.00 83.56 218 A 1 
ATOM 1657 C CA  . ILE A 1 218 ? 0.278   13.643  -6.084  1.00 82.83 218 A 1 
ATOM 1658 C C   . ILE A 1 218 ? 1.215   13.807  -7.281  1.00 80.63 218 A 1 
ATOM 1659 O O   . ILE A 1 218 ? 2.287   14.397  -7.144  1.00 77.16 218 A 1 
ATOM 1660 C CB  . ILE A 1 218 ? 0.310   12.208  -5.510  1.00 83.37 218 A 1 
ATOM 1661 C CG1 . ILE A 1 218 ? -0.508  12.134  -4.202  1.00 81.46 218 A 1 
ATOM 1662 C CG2 . ILE A 1 218 ? 1.759   11.765  -5.240  1.00 80.12 218 A 1 
ATOM 1663 C CD1 . ILE A 1 218 ? -0.684  10.708  -3.667  1.00 75.22 218 A 1 
ATOM 1664 N N   . ALA A 1 219 ? 0.769   13.384  -8.464  1.00 78.72 219 A 1 
ATOM 1665 C CA  . ALA A 1 219 ? 1.514   13.585  -9.704  1.00 74.27 219 A 1 
ATOM 1666 C C   . ALA A 1 219 ? 1.695   15.080  -10.061 1.00 71.56 219 A 1 
ATOM 1667 O O   . ALA A 1 219 ? 2.696   15.454  -10.670 1.00 67.73 219 A 1 
ATOM 1668 C CB  . ALA A 1 219 ? 0.811   12.800  -10.814 1.00 72.56 219 A 1 
ATOM 1669 N N   . GLY A 1 220 ? 0.745   15.950  -9.658  1.00 70.88 220 A 1 
ATOM 1670 C CA  . GLY A 1 220 ? 0.795   17.395  -9.922  1.00 67.58 220 A 1 
ATOM 1671 C C   . GLY A 1 220 ? 1.492   18.245  -8.847  1.00 67.11 220 A 1 
ATOM 1672 O O   . GLY A 1 220 ? 1.956   19.343  -9.152  1.00 62.78 220 A 1 
ATOM 1673 N N   . THR A 1 221 ? 1.541   17.792  -7.580  1.00 67.30 221 A 1 
ATOM 1674 C CA  . THR A 1 221 ? 2.070   18.577  -6.437  1.00 65.28 221 A 1 
ATOM 1675 C C   . THR A 1 221 ? 3.564   18.405  -6.201  1.00 64.00 221 A 1 
ATOM 1676 O O   . THR A 1 221 ? 4.172   19.277  -5.567  1.00 60.15 221 A 1 
ATOM 1677 C CB  . THR A 1 221 ? 1.325   18.307  -5.118  1.00 62.02 221 A 1 
ATOM 1678 O OG1 . THR A 1 221 ? 1.051   16.948  -4.946  1.00 55.76 221 A 1 
ATOM 1679 C CG2 . THR A 1 221 ? 0.004   19.069  -5.033  1.00 55.99 221 A 1 
ATOM 1680 N N   . MET A 1 222 ? 4.179   17.367  -6.735  1.00 62.08 222 A 1 
ATOM 1681 C CA  . MET A 1 222 ? 5.636   17.352  -6.837  1.00 59.79 222 A 1 
ATOM 1682 C C   . MET A 1 222 ? 6.075   18.432  -7.825  1.00 60.09 222 A 1 
ATOM 1683 O O   . MET A 1 222 ? 5.941   18.271  -9.037  1.00 55.66 222 A 1 
ATOM 1684 C CB  . MET A 1 222 ? 6.166   15.973  -7.224  1.00 55.36 222 A 1 
ATOM 1685 C CG  . MET A 1 222 ? 6.167   15.057  -6.004  1.00 51.07 222 A 1 
ATOM 1686 S SD  . MET A 1 222 ? 7.657   14.052  -5.854  1.00 48.87 222 A 1 
ATOM 1687 C CE  . MET A 1 222 ? 7.270   13.284  -4.278  1.00 45.57 222 A 1 
ATOM 1688 N N   . LYS A 1 223 ? 6.591   19.542  -7.297  1.00 55.04 223 A 1 
ATOM 1689 C CA  . LYS A 1 223 ? 7.240   20.629  -8.044  1.00 53.07 223 A 1 
ATOM 1690 C C   . LYS A 1 223 ? 8.464   20.105  -8.811  1.00 54.75 223 A 1 
ATOM 1691 O O   . LYS A 1 223 ? 9.611   20.377  -8.453  1.00 49.87 223 A 1 
ATOM 1692 C CB  . LYS A 1 223 ? 7.646   21.768  -7.090  1.00 44.93 223 A 1 
ATOM 1693 C CG  . LYS A 1 223 ? 6.485   22.592  -6.529  1.00 37.65 223 A 1 
ATOM 1694 C CD  . LYS A 1 223 ? 7.060   23.724  -5.671  1.00 35.17 223 A 1 
ATOM 1695 C CE  . LYS A 1 223 ? 5.959   24.639  -5.138  1.00 29.57 223 A 1 
ATOM 1696 N NZ  . LYS A 1 223 ? 6.534   25.723  -4.303  1.00 26.79 223 A 1 
ATOM 1697 N N   . GLY A 1 224 ? 8.202   19.370  -9.843  1.00 58.81 224 A 1 
ATOM 1698 C CA  . GLY A 1 224 ? 9.108   19.064  -10.924 1.00 58.44 224 A 1 
ATOM 1699 C C   . GLY A 1 224 ? 8.303   19.280  -12.201 1.00 63.05 224 A 1 
ATOM 1700 O O   . GLY A 1 224 ? 7.140   18.892  -12.247 1.00 59.64 224 A 1 
ATOM 1701 N N   . GLY A 1 225 ? 8.860   19.974  -13.171 1.00 67.58 225 A 1 
ATOM 1702 C CA  . GLY A 1 225 ? 8.170   20.265  -14.424 1.00 70.15 225 A 1 
ATOM 1703 C C   . GLY A 1 225 ? 7.854   19.016  -15.255 1.00 73.70 225 A 1 
ATOM 1704 O O   . GLY A 1 225 ? 7.912   17.884  -14.777 1.00 71.58 225 A 1 
ATOM 1705 N N   . ASP A 1 226 ? 7.504   19.230  -16.512 1.00 73.17 226 A 1 
ATOM 1706 C CA  . ASP A 1 226 ? 7.113   18.143  -17.402 1.00 76.28 226 A 1 
ATOM 1707 C C   . ASP A 1 226 ? 8.324   17.551  -18.126 1.00 78.85 226 A 1 
ATOM 1708 O O   . ASP A 1 226 ? 9.243   18.273  -18.526 1.00 77.95 226 A 1 
ATOM 1709 C CB  . ASP A 1 226 ? 6.078   18.638  -18.401 1.00 73.86 226 A 1 
ATOM 1710 C CG  . ASP A 1 226 ? 4.853   19.241  -17.726 1.00 71.03 226 A 1 
ATOM 1711 O OD1 . ASP A 1 226 ? 4.121   18.530  -17.010 1.00 69.45 226 A 1 
ATOM 1712 O OD2 . ASP A 1 226 ? 4.544   20.417  -18.022 1.00 67.16 226 A 1 
ATOM 1713 N N   . THR A 1 227 ? 8.292   16.247  -18.354 1.00 76.77 227 A 1 
ATOM 1714 C CA  . THR A 1 227 ? 9.218   15.614  -19.294 1.00 78.98 227 A 1 
ATOM 1715 C C   . THR A 1 227 ? 8.627   15.697  -20.695 1.00 82.37 227 A 1 
ATOM 1716 O O   . THR A 1 227 ? 7.509   15.240  -20.941 1.00 81.94 227 A 1 
ATOM 1717 C CB  . THR A 1 227 ? 9.547   14.167  -18.912 1.00 75.55 227 A 1 
ATOM 1718 O OG1 . THR A 1 227 ? 10.099  14.128  -17.614 1.00 68.03 227 A 1 
ATOM 1719 C CG2 . THR A 1 227 ? 10.596  13.550  -19.840 1.00 67.32 227 A 1 
ATOM 1720 N N   . TRP A 1 228 ? 9.387   16.269  -21.610 1.00 84.29 228 A 1 
ATOM 1721 C CA  . TRP A 1 228 ? 9.032   16.356  -23.018 1.00 86.53 228 A 1 
ATOM 1722 C C   . TRP A 1 228 ? 9.831   15.336  -23.821 1.00 88.07 228 A 1 
ATOM 1723 O O   . TRP A 1 228 ? 11.042  15.217  -23.651 1.00 87.52 228 A 1 
ATOM 1724 C CB  . TRP A 1 228 ? 9.239   17.781  -23.507 1.00 87.02 228 A 1 
ATOM 1725 C CG  . TRP A 1 228 ? 8.240   18.757  -22.958 1.00 86.61 228 A 1 
ATOM 1726 C CD1 . TRP A 1 228 ? 8.355   19.447  -21.802 1.00 83.96 228 A 1 
ATOM 1727 C CD2 . TRP A 1 228 ? 6.952   19.140  -23.528 1.00 85.48 228 A 1 
ATOM 1728 N NE1 . TRP A 1 228 ? 7.239   20.243  -21.624 1.00 83.44 228 A 1 
ATOM 1729 C CE2 . TRP A 1 228 ? 6.348   20.100  -22.666 1.00 84.07 228 A 1 
ATOM 1730 C CE3 . TRP A 1 228 ? 6.244   18.781  -24.697 1.00 83.74 228 A 1 
ATOM 1731 C CZ2 . TRP A 1 228 ? 5.112   20.693  -22.959 1.00 83.15 228 A 1 
ATOM 1732 C CZ3 . TRP A 1 228 ? 5.000   19.371  -24.996 1.00 82.80 228 A 1 
ATOM 1733 C CH2 . TRP A 1 228 ? 4.439   20.327  -24.134 1.00 82.13 228 A 1 
ATOM 1734 N N   . GLU A 1 229 ? 9.135   14.625  -24.695 1.00 87.57 229 A 1 
ATOM 1735 C CA  . GLU A 1 229 ? 9.715   13.726  -25.689 1.00 88.60 229 A 1 
ATOM 1736 C C   . GLU A 1 229 ? 9.378   14.267  -27.074 1.00 90.22 229 A 1 
ATOM 1737 O O   . GLU A 1 229 ? 8.205   14.411  -27.426 1.00 88.94 229 A 1 
ATOM 1738 C CB  . GLU A 1 229 ? 9.189   12.293  -25.505 1.00 86.06 229 A 1 
ATOM 1739 C CG  . GLU A 1 229 ? 9.752   11.634  -24.237 1.00 79.28 229 A 1 
ATOM 1740 C CD  . GLU A 1 229 ? 9.188   10.229  -23.967 1.00 78.86 229 A 1 
ATOM 1741 O OE1 . GLU A 1 229 ? 9.652   9.567   -23.003 1.00 69.67 229 A 1 
ATOM 1742 O OE2 . GLU A 1 229 ? 8.189   9.796   -24.586 1.00 70.77 229 A 1 
ATOM 1743 N N   . LEU A 1 230 ? 10.408  14.597  -27.842 1.00 90.22 230 A 1 
ATOM 1744 C CA  . LEU A 1 230 ? 10.282  15.136  -29.189 1.00 91.27 230 A 1 
ATOM 1745 C C   . LEU A 1 230 ? 10.929  14.178  -30.188 1.00 92.78 230 A 1 
ATOM 1746 O O   . LEU A 1 230 ? 12.022  13.678  -29.942 1.00 91.93 230 A 1 
ATOM 1747 C CB  . LEU A 1 230 ? 10.929  16.531  -29.281 1.00 90.50 230 A 1 
ATOM 1748 C CG  . LEU A 1 230 ? 10.467  17.562  -28.237 1.00 88.98 230 A 1 
ATOM 1749 C CD1 . LEU A 1 230 ? 11.231  18.871  -28.446 1.00 80.63 230 A 1 
ATOM 1750 C CD2 . LEU A 1 230 ? 8.974   17.871  -28.363 1.00 80.45 230 A 1 
ATOM 1751 N N   . ALA A 1 231 ? 10.287  13.992  -31.329 1.00 92.49 231 A 1 
ATOM 1752 C CA  . ALA A 1 231 ? 10.922  13.454  -32.521 1.00 93.13 231 A 1 
ATOM 1753 C C   . ALA A 1 231 ? 11.236  14.623  -33.459 1.00 93.71 231 A 1 
ATOM 1754 O O   . ALA A 1 231 ? 10.330  15.359  -33.865 1.00 92.11 231 A 1 
ATOM 1755 C CB  . ALA A 1 231 ? 10.014  12.392  -33.144 1.00 92.64 231 A 1 
ATOM 1756 N N   . LEU A 1 232 ? 12.518  14.826  -33.765 1.00 92.82 232 A 1 
ATOM 1757 C CA  . LEU A 1 232 ? 13.023  15.970  -34.518 1.00 93.11 232 A 1 
ATOM 1758 C C   . LEU A 1 232 ? 13.728  15.516  -35.796 1.00 93.83 232 A 1 
ATOM 1759 O O   . LEU A 1 232 ? 14.377  14.479  -35.831 1.00 92.59 232 A 1 
ATOM 1760 C CB  . LEU A 1 232 ? 13.975  16.798  -33.636 1.00 92.26 232 A 1 
ATOM 1761 C CG  . LEU A 1 232 ? 13.347  17.390  -32.359 1.00 91.14 232 A 1 
ATOM 1762 C CD1 . LEU A 1 232 ? 14.434  18.062  -31.518 1.00 84.52 232 A 1 
ATOM 1763 C CD2 . LEU A 1 232 ? 12.280  18.438  -32.683 1.00 85.76 232 A 1 
ATOM 1764 N N   . THR A 1 233 ? 13.651  16.337  -36.841 1.00 92.74 233 A 1 
ATOM 1765 C CA  . THR A 1 233 ? 14.445  16.164  -38.065 1.00 92.90 233 A 1 
ATOM 1766 C C   . THR A 1 233 ? 15.156  17.464  -38.426 1.00 92.59 233 A 1 
ATOM 1767 O O   . THR A 1 233 ? 14.713  18.546  -38.035 1.00 90.48 233 A 1 
ATOM 1768 C CB  . THR A 1 233 ? 13.608  15.643  -39.248 1.00 91.84 233 A 1 
ATOM 1769 O OG1 . THR A 1 233 ? 12.548  16.520  -39.543 1.00 85.61 233 A 1 
ATOM 1770 C CG2 . THR A 1 233 ? 12.995  14.270  -38.988 1.00 82.54 233 A 1 
ATOM 1771 N N   . GLY A 1 234 ? 16.262  17.377  -39.176 1.00 91.83 234 A 1 
ATOM 1772 C CA  . GLY A 1 234 ? 17.032  18.539  -39.637 1.00 91.05 234 A 1 
ATOM 1773 C C   . GLY A 1 234 ? 18.382  18.748  -38.940 1.00 92.01 234 A 1 
ATOM 1774 O O   . GLY A 1 234 ? 19.117  19.647  -39.338 1.00 87.68 234 A 1 
ATOM 1775 N N   . ALA A 1 235 ? 18.730  17.938  -37.948 1.00 91.31 235 A 1 
ATOM 1776 C CA  . ALA A 1 235 ? 20.050  17.898  -37.315 1.00 91.43 235 A 1 
ATOM 1777 C C   . ALA A 1 235 ? 20.309  16.524  -36.673 1.00 92.18 235 A 1 
ATOM 1778 O O   . ALA A 1 235 ? 19.368  15.763  -36.461 1.00 88.31 235 A 1 
ATOM 1779 C CB  . ALA A 1 235 ? 20.131  19.024  -36.276 1.00 89.63 235 A 1 
ATOM 1780 N N   . ASP A 1 236 ? 21.570  16.236  -36.348 1.00 92.18 236 A 1 
ATOM 1781 C CA  . ASP A 1 236 ? 21.975  15.054  -35.579 1.00 92.22 236 A 1 
ATOM 1782 C C   . ASP A 1 236 ? 21.782  15.255  -34.063 1.00 92.64 236 A 1 
ATOM 1783 O O   . ASP A 1 236 ? 21.545  16.372  -33.585 1.00 91.08 236 A 1 
ATOM 1784 C CB  . ASP A 1 236 ? 23.415  14.648  -35.951 1.00 90.16 236 A 1 
ATOM 1785 C CG  . ASP A 1 236 ? 24.494  15.694  -35.627 1.00 87.08 236 A 1 
ATOM 1786 O OD1 . ASP A 1 236 ? 24.215  16.646  -34.865 1.00 76.29 236 A 1 
ATOM 1787 O OD2 . ASP A 1 236 ? 25.604  15.562  -36.174 1.00 79.47 236 A 1 
ATOM 1788 N N   . ALA A 1 237 ? 21.885  14.176  -33.298 1.00 92.48 237 A 1 
ATOM 1789 C CA  . ALA A 1 237 ? 21.653  14.186  -31.854 1.00 92.16 237 A 1 
ATOM 1790 C C   . ALA A 1 237 ? 22.578  15.154  -31.091 1.00 91.74 237 A 1 
ATOM 1791 O O   . ALA A 1 237 ? 22.118  15.871  -30.201 1.00 89.64 237 A 1 
ATOM 1792 C CB  . ALA A 1 237 ? 21.801  12.751  -31.336 1.00 90.90 237 A 1 
ATOM 1793 N N   . GLU A 1 238 ? 23.856  15.242  -31.470 1.00 91.29 238 A 1 
ATOM 1794 C CA  . GLU A 1 238 ? 24.829  16.159  -30.851 1.00 91.06 238 A 1 
ATOM 1795 C C   . GLU A 1 238 ? 24.446  17.624  -31.092 1.00 91.15 238 A 1 
ATOM 1796 O O   . GLU A 1 238 ? 24.394  18.441  -30.164 1.00 89.27 238 A 1 
ATOM 1797 C CB  . GLU A 1 238 ? 26.232  15.874  -31.423 1.00 90.05 238 A 1 
ATOM 1798 C CG  . GLU A 1 238 ? 26.922  14.670  -30.759 1.00 79.24 238 A 1 
ATOM 1799 C CD  . GLU A 1 238 ? 27.312  14.919  -29.287 1.00 72.10 238 A 1 
ATOM 1800 O OE1 . GLU A 1 238 ? 27.322  13.948  -28.506 1.00 64.05 238 A 1 
ATOM 1801 O OE2 . GLU A 1 238 ? 27.586  16.087  -28.941 1.00 62.26 238 A 1 
ATOM 1802 N N   . THR A 1 239 ? 24.078  17.961  -32.331 1.00 92.21 239 A 1 
ATOM 1803 C CA  . THR A 1 239 ? 23.646  19.310  -32.709 1.00 91.93 239 A 1 
ATOM 1804 C C   . THR A 1 239 ? 22.337  19.688  -32.016 1.00 91.91 239 A 1 
ATOM 1805 O O   . THR A 1 239 ? 22.211  20.800  -31.499 1.00 90.27 239 A 1 
ATOM 1806 C CB  . THR A 1 239 ? 23.494  19.424  -34.232 1.00 91.29 239 A 1 
ATOM 1807 O OG1 . THR A 1 239 ? 24.715  19.138  -34.863 1.00 85.32 239 A 1 
ATOM 1808 C CG2 . THR A 1 239 ? 23.117  20.841  -34.672 1.00 83.07 239 A 1 
ATOM 1809 N N   . VAL A 1 240 ? 21.367  18.780  -31.957 1.00 91.74 240 A 1 
ATOM 1810 C CA  . VAL A 1 240 ? 20.101  19.001  -31.240 1.00 91.28 240 A 1 
ATOM 1811 C C   . VAL A 1 240 ? 20.355  19.256  -29.753 1.00 91.19 240 A 1 
ATOM 1812 O O   . VAL A 1 240 ? 19.794  20.199  -29.189 1.00 89.94 240 A 1 
ATOM 1813 C CB  . VAL A 1 240 ? 19.143  17.814  -31.456 1.00 91.08 240 A 1 
ATOM 1814 C CG1 . VAL A 1 240 ? 17.932  17.858  -30.521 1.00 84.84 240 A 1 
ATOM 1815 C CG2 . VAL A 1 240 ? 18.600  17.827  -32.892 1.00 84.14 240 A 1 
ATOM 1816 N N   . ARG A 1 241 ? 21.247  18.490  -29.133 1.00 90.96 241 A 1 
ATOM 1817 C CA  . ARG A 1 241 ? 21.622  18.662  -27.724 1.00 89.61 241 A 1 
ATOM 1818 C C   . ARG A 1 241 ? 22.281  20.016  -27.468 1.00 89.49 241 A 1 
ATOM 1819 O O   . ARG A 1 241 ? 21.937  20.680  -26.491 1.00 88.50 241 A 1 
ATOM 1820 C CB  . ARG A 1 241 ? 22.526  17.495  -27.319 1.00 87.99 241 A 1 
ATOM 1821 C CG  . ARG A 1 241 ? 22.791  17.473  -25.811 1.00 77.74 241 A 1 
ATOM 1822 C CD  . ARG A 1 241 ? 23.671  16.269  -25.485 1.00 76.11 241 A 1 
ATOM 1823 N NE  . ARG A 1 241 ? 23.943  16.170  -24.046 1.00 67.95 241 A 1 
ATOM 1824 C CZ  . ARG A 1 241 ? 24.684  15.246  -23.469 1.00 60.63 241 A 1 
ATOM 1825 N NH1 . ARG A 1 241 ? 25.278  14.313  -24.163 1.00 55.74 241 A 1 
ATOM 1826 N NH2 . ARG A 1 241 ? 24.838  15.242  -22.174 1.00 52.38 241 A 1 
ATOM 1827 N N   . ALA A 1 242 ? 23.173  20.465  -28.348 1.00 90.76 242 A 1 
ATOM 1828 C CA  . ALA A 1 242 ? 23.803  21.782  -28.247 1.00 90.46 242 A 1 
ATOM 1829 C C   . ALA A 1 242 ? 22.786  22.930  -28.402 1.00 90.48 242 A 1 
ATOM 1830 O O   . ALA A 1 242 ? 22.847  23.925  -27.677 1.00 88.58 242 A 1 
ATOM 1831 C CB  . ALA A 1 242 ? 24.912  21.864  -29.301 1.00 90.29 242 A 1 
ATOM 1832 N N   . LYS A 1 243 ? 21.815  22.776  -29.315 1.00 89.39 243 A 1 
ATOM 1833 C CA  . LYS A 1 243 ? 20.732  23.746  -29.530 1.00 88.81 243 A 1 
ATOM 1834 C C   . LYS A 1 243 ? 19.751  23.810  -28.359 1.00 89.49 243 A 1 
ATOM 1835 O O   . LYS A 1 243 ? 19.229  24.886  -28.072 1.00 87.96 243 A 1 
ATOM 1836 C CB  . LYS A 1 243 ? 20.002  23.399  -30.831 1.00 88.81 243 A 1 
ATOM 1837 C CG  . LYS A 1 243 ? 20.835  23.749  -32.071 1.00 88.37 243 A 1 
ATOM 1838 C CD  . LYS A 1 243 ? 20.073  23.338  -33.336 1.00 86.93 243 A 1 
ATOM 1839 C CE  . LYS A 1 243 ? 20.804  23.812  -34.588 1.00 84.85 243 A 1 
ATOM 1840 N NZ  . LYS A 1 243 ? 19.883  23.819  -35.750 1.00 77.18 243 A 1 
ATOM 1841 N N   . LEU A 1 244 ? 19.533  22.703  -27.649 1.00 89.00 244 A 1 
ATOM 1842 C CA  . LEU A 1 244 ? 18.602  22.632  -26.519 1.00 87.70 244 A 1 
ATOM 1843 C C   . LEU A 1 244 ? 18.952  23.620  -25.397 1.00 87.19 244 A 1 
ATOM 1844 O O   . LEU A 1 244 ? 18.049  24.184  -24.785 1.00 84.45 244 A 1 
ATOM 1845 C CB  . LEU A 1 244 ? 18.565  21.192  -25.988 1.00 86.65 244 A 1 
ATOM 1846 C CG  . LEU A 1 244 ? 17.493  20.967  -24.903 1.00 84.15 244 A 1 
ATOM 1847 C CD1 . LEU A 1 244 ? 16.076  21.089  -25.457 1.00 77.28 244 A 1 
ATOM 1848 C CD2 . LEU A 1 244 ? 17.665  19.575  -24.302 1.00 77.65 244 A 1 
ATOM 1849 N N   . ALA A 1 245 ? 20.242  23.911  -25.176 1.00 88.68 245 A 1 
ATOM 1850 C CA  . ALA A 1 245 ? 20.694  24.877  -24.171 1.00 86.54 245 A 1 
ATOM 1851 C C   . ALA A 1 245 ? 20.144  26.301  -24.390 1.00 86.56 245 A 1 
ATOM 1852 O O   . ALA A 1 245 ? 20.144  27.112  -23.466 1.00 83.18 245 A 1 
ATOM 1853 C CB  . ALA A 1 245 ? 22.228  24.877  -24.175 1.00 84.57 245 A 1 
ATOM 1854 N N   . ARG A 1 246 ? 19.652  26.614  -25.598 1.00 86.55 246 A 1 
ATOM 1855 C CA  . ARG A 1 246 ? 19.039  27.909  -25.931 1.00 85.91 246 A 1 
ATOM 1856 C C   . ARG A 1 246 ? 17.540  27.970  -25.646 1.00 85.96 246 A 1 
ATOM 1857 O O   . ARG A 1 246 ? 16.978  29.059  -25.682 1.00 83.23 246 A 1 
ATOM 1858 C CB  . ARG A 1 246 ? 19.298  28.243  -27.402 1.00 85.80 246 A 1 
ATOM 1859 C CG  . ARG A 1 246 ? 20.792  28.319  -27.737 1.00 83.12 246 A 1 
ATOM 1860 C CD  . ARG A 1 246 ? 20.933  28.620  -29.224 1.00 80.06 246 A 1 
ATOM 1861 N NE  . ARG A 1 246 ? 22.335  28.641  -29.655 1.00 73.36 246 A 1 
ATOM 1862 C CZ  . ARG A 1 246 ? 22.724  28.654  -30.916 1.00 65.58 246 A 1 
ATOM 1863 N NH1 . ARG A 1 246 ? 21.870  28.640  -31.904 1.00 59.92 246 A 1 
ATOM 1864 N NH2 . ARG A 1 246 ? 23.993  28.688  -31.208 1.00 58.34 246 A 1 
ATOM 1865 N N   . LEU A 1 247 ? 16.893  26.839  -25.388 1.00 85.80 247 A 1 
ATOM 1866 C CA  . LEU A 1 247 ? 15.468  26.796  -25.058 1.00 84.81 247 A 1 
ATOM 1867 C C   . LEU A 1 247 ? 15.220  27.338  -23.648 1.00 83.78 247 A 1 
ATOM 1868 O O   . LEU A 1 247 ? 14.380  28.218  -23.467 1.00 78.39 247 A 1 
ATOM 1869 C CB  . LEU A 1 247 ? 14.951  25.355  -25.236 1.00 83.89 247 A 1 
ATOM 1870 C CG  . LEU A 1 247 ? 13.476  25.148  -24.833 1.00 83.99 247 A 1 
ATOM 1871 C CD1 . LEU A 1 247 ? 12.510  26.068  -25.565 1.00 76.71 247 A 1 
ATOM 1872 C CD2 . LEU A 1 247 ? 13.059  23.706  -25.129 1.00 77.95 247 A 1 
ATOM 1873 N N   . ASP A 1 248 ? 15.957  26.827  -22.678 1.00 83.60 248 A 1 
ATOM 1874 C CA  . ASP A 1 248 ? 15.844  27.220  -21.276 1.00 81.99 248 A 1 
ATOM 1875 C C   . ASP A 1 248 ? 17.092  26.738  -20.509 1.00 82.00 248 A 1 
ATOM 1876 O O   . ASP A 1 248 ? 17.441  25.562  -20.618 1.00 78.87 248 A 1 
ATOM 1877 C CB  . ASP A 1 248 ? 14.558  26.608  -20.692 1.00 78.81 248 A 1 
ATOM 1878 C CG  . ASP A 1 248 ? 14.083  27.335  -19.436 1.00 74.14 248 A 1 
ATOM 1879 O OD1 . ASP A 1 248 ? 14.909  27.496  -18.525 1.00 70.62 248 A 1 
ATOM 1880 O OD2 . ASP A 1 248 ? 12.888  27.752  -19.440 1.00 69.03 248 A 1 
ATOM 1881 N N   . PRO A 1 249 ? 17.786  27.610  -19.746 1.00 81.01 249 A 1 
ATOM 1882 C CA  . PRO A 1 249 ? 18.965  27.216  -18.974 1.00 79.79 249 A 1 
ATOM 1883 C C   . PRO A 1 249 ? 18.659  26.243  -17.826 1.00 79.62 249 A 1 
ATOM 1884 O O   . PRO A 1 249 ? 19.560  25.545  -17.373 1.00 75.14 249 A 1 
ATOM 1885 C CB  . PRO A 1 249 ? 19.548  28.535  -18.453 1.00 77.76 249 A 1 
ATOM 1886 C CG  . PRO A 1 249 ? 18.338  29.463  -18.377 1.00 76.09 249 A 1 
ATOM 1887 C CD  . PRO A 1 249 ? 17.502  29.024  -19.574 1.00 80.35 249 A 1 
ATOM 1888 N N   . ASP A 1 250 ? 17.403  26.177  -17.378 1.00 77.93 250 A 1 
ATOM 1889 C CA  . ASP A 1 250 ? 16.979  25.324  -16.265 1.00 77.21 250 A 1 
ATOM 1890 C C   . ASP A 1 250 ? 16.598  23.897  -16.714 1.00 78.27 250 A 1 
ATOM 1891 O O   . ASP A 1 250 ? 16.209  23.064  -15.890 1.00 76.00 250 A 1 
ATOM 1892 C CB  . ASP A 1 250 ? 15.841  26.017  -15.494 1.00 73.89 250 A 1 
ATOM 1893 C CG  . ASP A 1 250 ? 16.260  27.318  -14.791 1.00 68.31 250 A 1 
ATOM 1894 O OD1 . ASP A 1 250 ? 17.432  27.410  -14.358 1.00 64.26 250 A 1 
ATOM 1895 O OD2 . ASP A 1 250 ? 15.380  28.192  -14.615 1.00 62.57 250 A 1 
ATOM 1896 N N   . ILE A 1 251 ? 16.709  23.587  -18.010 1.00 79.15 251 A 1 
ATOM 1897 C CA  . ILE A 1 251 ? 16.445  22.240  -18.531 1.00 80.15 251 A 1 
ATOM 1898 C C   . ILE A 1 251 ? 17.448  21.240  -17.949 1.00 79.75 251 A 1 
ATOM 1899 O O   . ILE A 1 251 ? 18.665  21.414  -18.015 1.00 76.43 251 A 1 
ATOM 1900 C CB  . ILE A 1 251 ? 16.435  22.223  -20.071 1.00 79.75 251 A 1 
ATOM 1901 C CG1 . ILE A 1 251 ? 15.153  22.932  -20.560 1.00 77.31 251 A 1 
ATOM 1902 C CG2 . ILE A 1 251 ? 16.490  20.788  -20.633 1.00 76.19 251 A 1 
ATOM 1903 C CD1 . ILE A 1 251 ? 15.101  23.139  -22.071 1.00 72.13 251 A 1 
ATOM 1904 N N   . THR A 1 252 ? 16.927  20.139  -17.431 1.00 78.98 252 A 1 
ATOM 1905 C CA  . THR A 1 252 ? 17.739  19.059  -16.858 1.00 77.74 252 A 1 
ATOM 1906 C C   . THR A 1 252 ? 17.367  17.704  -17.463 1.00 78.63 252 A 1 
ATOM 1907 O O   . THR A 1 252 ? 16.312  17.548  -18.082 1.00 75.28 252 A 1 
ATOM 1908 C CB  . THR A 1 252 ? 17.653  19.035  -15.322 1.00 73.13 252 A 1 
ATOM 1909 O OG1 . THR A 1 252 ? 16.320  18.919  -14.895 1.00 65.91 252 A 1 
ATOM 1910 C CG2 . THR A 1 252 ? 18.239  20.285  -14.668 1.00 64.21 252 A 1 
ATOM 1911 N N   . GLY A 1 253 ? 18.249  16.718  -17.323 1.00 76.94 253 A 1 
ATOM 1912 C CA  . GLY A 1 253 ? 17.983  15.356  -17.798 1.00 76.52 253 A 1 
ATOM 1913 C C   . GLY A 1 253 ? 17.835  15.231  -19.321 1.00 79.61 253 A 1 
ATOM 1914 O O   . GLY A 1 253 ? 17.089  14.377  -19.786 1.00 75.78 253 A 1 
ATOM 1915 N N   . ALA A 1 254 ? 18.508  16.096  -20.090 1.00 79.48 254 A 1 
ATOM 1916 C CA  . ALA A 1 254 ? 18.448  16.070  -21.544 1.00 82.42 254 A 1 
ATOM 1917 C C   . ALA A 1 254 ? 19.223  14.873  -22.124 1.00 84.83 254 A 1 
ATOM 1918 O O   . ALA A 1 254 ? 20.431  14.735  -21.908 1.00 81.99 254 A 1 
ATOM 1919 C CB  . ALA A 1 254 ? 18.961  17.405  -22.088 1.00 80.16 254 A 1 
ATOM 1920 N N   . SER A 1 255 ? 18.530  14.049  -22.910 1.00 86.16 255 A 1 
ATOM 1921 C CA  . SER A 1 255 ? 19.104  12.975  -23.721 1.00 87.76 255 A 1 
ATOM 1922 C C   . SER A 1 255 ? 18.637  13.118  -25.166 1.00 89.26 255 A 1 
ATOM 1923 O O   . SER A 1 255 ? 17.458  13.368  -25.411 1.00 87.90 255 A 1 
ATOM 1924 C CB  . SER A 1 255 ? 18.748  11.594  -23.154 1.00 84.18 255 A 1 
ATOM 1925 O OG  . SER A 1 255 ? 17.356  11.361  -23.140 1.00 73.49 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? 19.565  12.980  -26.117 1.00 88.10 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? 19.276  12.983  -27.543 1.00 89.49 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? 19.899  11.737  -28.179 1.00 90.39 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? 21.071  11.445  -27.931 1.00 87.64 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? 19.792  14.286  -28.168 1.00 88.60 256 A 1 
ATOM 1931 N N   . GLU A 1 257 ? 19.118  11.017  -28.989 1.00 90.23 257 A 1 
ATOM 1932 C CA  . GLU A 1 257 ? 19.516  9.774   -29.651 1.00 90.78 257 A 1 
ATOM 1933 C C   . GLU A 1 257 ? 19.065  9.788   -31.115 1.00 91.55 257 A 1 
ATOM 1934 O O   . GLU A 1 257 ? 17.954  10.213  -31.426 1.00 89.26 257 A 1 
ATOM 1935 C CB  . GLU A 1 257 ? 18.934  8.557   -28.910 1.00 87.98 257 A 1 
ATOM 1936 C CG  . GLU A 1 257 ? 19.552  8.379   -27.513 1.00 77.57 257 A 1 
ATOM 1937 C CD  . GLU A 1 257 ? 18.991  7.184   -26.725 1.00 75.85 257 A 1 
ATOM 1938 O OE1 . GLU A 1 257 ? 19.375  7.065   -25.533 1.00 66.76 257 A 1 
ATOM 1939 O OE2 . GLU A 1 257 ? 18.176  6.419   -27.283 1.00 67.30 257 A 1 
ATOM 1940 N N   . ASN A 1 258 ? 19.931  9.344   -32.028 1.00 91.95 258 A 1 
ATOM 1941 C CA  . ASN A 1 258 ? 19.569  9.163   -33.431 1.00 91.77 258 A 1 
ATOM 1942 C C   . ASN A 1 258 ? 18.712  7.900   -33.567 1.00 91.43 258 A 1 
ATOM 1943 O O   . ASN A 1 258 ? 19.110  6.835   -33.092 1.00 88.21 258 A 1 
ATOM 1944 C CB  . ASN A 1 258 ? 20.835  9.084   -34.302 1.00 90.38 258 A 1 
ATOM 1945 C CG  . ASN A 1 258 ? 21.646  10.367  -34.331 1.00 90.13 258 A 1 
ATOM 1946 O OD1 . ASN A 1 258 ? 21.144  11.477  -34.338 1.00 80.36 258 A 1 
ATOM 1947 N ND2 . ASN A 1 258 ? 22.953  10.266  -34.350 1.00 82.01 258 A 1 
ATOM 1948 N N   . MET A 1 259 ? 17.552  8.011   -34.216 1.00 90.77 259 A 1 
ATOM 1949 C CA  . MET A 1 259 ? 16.644  6.899   -34.468 1.00 89.78 259 A 1 
ATOM 1950 C C   . MET A 1 259 ? 16.930  6.246   -35.829 1.00 90.45 259 A 1 
ATOM 1951 O O   . MET A 1 259 ? 17.521  6.853   -36.722 1.00 87.33 259 A 1 
ATOM 1952 C CB  . MET A 1 259 ? 15.192  7.386   -34.350 1.00 88.13 259 A 1 
ATOM 1953 C CG  . MET A 1 259 ? 14.840  7.825   -32.920 1.00 84.02 259 A 1 
ATOM 1954 S SD  . MET A 1 259 ? 13.073  8.156   -32.656 1.00 77.97 259 A 1 
ATOM 1955 C CE  . MET A 1 259 ? 12.946  7.796   -30.893 1.00 65.22 259 A 1 
ATOM 1956 N N   . GLU A 1 260 ? 16.489  4.994   -36.007 1.00 90.32 260 A 1 
ATOM 1957 C CA  . GLU A 1 260 ? 16.706  4.213   -37.233 1.00 90.45 260 A 1 
ATOM 1958 C C   . GLU A 1 260 ? 16.038  4.826   -38.478 1.00 90.48 260 A 1 
ATOM 1959 O O   . GLU A 1 260 ? 16.479  4.594   -39.599 1.00 85.55 260 A 1 
ATOM 1960 C CB  . GLU A 1 260 ? 16.181  2.779   -37.043 1.00 88.56 260 A 1 
ATOM 1961 C CG  . GLU A 1 260 ? 16.951  1.977   -35.979 1.00 81.30 260 A 1 
ATOM 1962 C CD  . GLU A 1 260 ? 16.509  0.503   -35.893 1.00 74.68 260 A 1 
ATOM 1963 O OE1 . GLU A 1 260 ? 17.234  -0.274  -35.227 1.00 68.05 260 A 1 
ATOM 1964 O OE2 . GLU A 1 260 ? 15.470  0.143   -36.494 1.00 69.19 260 A 1 
ATOM 1965 N N   . ASP A 1 261 ? 14.998  5.637   -38.282 1.00 90.55 261 A 1 
ATOM 1966 C CA  . ASP A 1 261 ? 14.261  6.332   -39.342 1.00 90.36 261 A 1 
ATOM 1967 C C   . ASP A 1 261 ? 14.911  7.661   -39.782 1.00 91.07 261 A 1 
ATOM 1968 O O   . ASP A 1 261 ? 14.358  8.384   -40.613 1.00 85.53 261 A 1 
ATOM 1969 C CB  . ASP A 1 261 ? 12.795  6.510   -38.903 1.00 87.99 261 A 1 
ATOM 1970 C CG  . ASP A 1 261 ? 12.602  7.503   -37.747 1.00 85.33 261 A 1 
ATOM 1971 O OD1 . ASP A 1 261 ? 13.610  7.989   -37.190 1.00 78.10 261 A 1 
ATOM 1972 O OD2 . ASP A 1 261 ? 11.430  7.794   -37.428 1.00 79.73 261 A 1 
ATOM 1973 N N   . GLY A 1 262 ? 16.088  7.997   -39.231 1.00 90.65 262 A 1 
ATOM 1974 C CA  . GLY A 1 262 ? 16.814  9.239   -39.502 1.00 90.68 262 A 1 
ATOM 1975 C C   . GLY A 1 262 ? 16.299  10.456  -38.728 1.00 92.14 262 A 1 
ATOM 1976 O O   . GLY A 1 262 ? 16.754  11.574  -38.981 1.00 88.24 262 A 1 
ATOM 1977 N N   . SER A 1 263 ? 15.364  10.277  -37.802 1.00 92.48 263 A 1 
ATOM 1978 C CA  . SER A 1 263 ? 14.953  11.304  -36.848 1.00 92.95 263 A 1 
ATOM 1979 C C   . SER A 1 263 ? 15.812  11.277  -35.577 1.00 93.18 263 A 1 
ATOM 1980 O O   . SER A 1 263 ? 16.553  10.331  -35.310 1.00 90.29 263 A 1 
ATOM 1981 C CB  . SER A 1 263 ? 13.448  11.207  -36.557 1.00 91.28 263 A 1 
ATOM 1982 O OG  . SER A 1 263 ? 13.129  10.133  -35.705 1.00 86.50 263 A 1 
ATOM 1983 N N   . VAL A 1 264 ? 15.747  12.350  -34.788 1.00 93.19 264 A 1 
ATOM 1984 C CA  . VAL A 1 264 ? 16.391  12.439  -33.475 1.00 92.99 264 A 1 
ATOM 1985 C C   . VAL A 1 264 ? 15.324  12.409  -32.395 1.00 93.23 264 A 1 
ATOM 1986 O O   . VAL A 1 264 ? 14.468  13.293  -32.335 1.00 91.74 264 A 1 
ATOM 1987 C CB  . VAL A 1 264 ? 17.287  13.686  -33.361 1.00 91.99 264 A 1 
ATOM 1988 C CG1 . VAL A 1 264 ? 17.891  13.827  -31.958 1.00 84.17 264 A 1 
ATOM 1989 C CG2 . VAL A 1 264 ? 18.443  13.605  -34.363 1.00 84.29 264 A 1 
ATOM 1990 N N   . GLY A 1 265 ? 15.386  11.417  -31.520 1.00 93.05 265 A 1 
ATOM 1991 C CA  . GLY A 1 265 ? 14.618  11.372  -30.292 1.00 92.56 265 A 1 
ATOM 1992 C C   . GLY A 1 265 ? 15.266  12.267  -29.242 1.00 92.47 265 A 1 
ATOM 1993 O O   . GLY A 1 265 ? 16.377  11.997  -28.806 1.00 90.29 265 A 1 
ATOM 1994 N N   . LEU A 1 266 ? 14.596  13.334  -28.845 1.00 92.98 266 A 1 
ATOM 1995 C CA  . LEU A 1 266 ? 15.044  14.242  -27.795 1.00 92.11 266 A 1 
ATOM 1996 C C   . LEU A 1 266 ? 14.121  14.115  -26.587 1.00 92.20 266 A 1 
ATOM 1997 O O   . LEU A 1 266 ? 12.917  14.317  -26.699 1.00 90.54 266 A 1 
ATOM 1998 C CB  . LEU A 1 266 ? 15.085  15.677  -28.350 1.00 91.22 266 A 1 
ATOM 1999 C CG  . LEU A 1 266 ? 15.433  16.749  -27.301 1.00 89.36 266 A 1 
ATOM 2000 C CD1 . LEU A 1 266 ? 16.874  16.635  -26.820 1.00 81.35 266 A 1 
ATOM 2001 C CD2 . LEU A 1 266 ? 15.223  18.141  -27.891 1.00 81.98 266 A 1 
ATOM 2002 N N   . ARG A 1 267 ? 14.703  13.854  -25.425 1.00 90.96 267 A 1 
ATOM 2003 C CA  . ARG A 1 267 ? 14.000  13.834  -24.144 1.00 89.55 267 A 1 
ATOM 2004 C C   . ARG A 1 267 ? 14.643  14.829  -23.190 1.00 89.09 267 A 1 
ATOM 2005 O O   . ARG A 1 267 ? 15.861  14.835  -23.045 1.00 86.79 267 A 1 
ATOM 2006 C CB  . ARG A 1 267 ? 13.988  12.403  -23.595 1.00 86.23 267 A 1 
ATOM 2007 C CG  . ARG A 1 267 ? 13.220  12.295  -22.272 1.00 75.06 267 A 1 
ATOM 2008 C CD  . ARG A 1 267 ? 13.202  10.847  -21.794 1.00 73.49 267 A 1 
ATOM 2009 N NE  . ARG A 1 267 ? 12.570  10.736  -20.471 1.00 62.97 267 A 1 
ATOM 2010 C CZ  . ARG A 1 267 ? 12.374  9.619   -19.795 1.00 55.70 267 A 1 
ATOM 2011 N NH1 . ARG A 1 267 ? 12.713  8.460   -20.279 1.00 52.13 267 A 1 
ATOM 2012 N NH2 . ARG A 1 267 ? 11.838  9.655   -18.610 1.00 47.81 267 A 1 
ATOM 2013 N N   . PHE A 1 268 ? 13.837  15.654  -22.528 1.00 86.47 268 A 1 
ATOM 2014 C CA  . PHE A 1 268 ? 14.312  16.611  -21.531 1.00 85.61 268 A 1 
ATOM 2015 C C   . PHE A 1 268 ? 13.218  16.977  -20.532 1.00 84.06 268 A 1 
ATOM 2016 O O   . PHE A 1 268 ? 12.029  16.793  -20.776 1.00 81.80 268 A 1 
ATOM 2017 C CB  . PHE A 1 268 ? 14.862  17.866  -22.217 1.00 86.18 268 A 1 
ATOM 2018 C CG  . PHE A 1 268 ? 13.855  18.625  -23.056 1.00 87.25 268 A 1 
ATOM 2019 C CD1 . PHE A 1 268 ? 13.617  18.239  -24.388 1.00 83.39 268 A 1 
ATOM 2020 C CD2 . PHE A 1 268 ? 13.161  19.720  -22.517 1.00 84.03 268 A 1 
ATOM 2021 C CE1 . PHE A 1 268 ? 12.699  18.948  -25.175 1.00 82.64 268 A 1 
ATOM 2022 C CE2 . PHE A 1 268 ? 12.240  20.429  -23.306 1.00 83.01 268 A 1 
ATOM 2023 C CZ  . PHE A 1 268 ? 12.010  20.047  -24.639 1.00 85.68 268 A 1 
ATOM 2024 N N   . PHE A 1 269 ? 13.643  17.523  -19.400 1.00 80.51 269 A 1 
ATOM 2025 C CA  . PHE A 1 269 ? 12.775  17.918  -18.306 1.00 78.87 269 A 1 
ATOM 2026 C C   . PHE A 1 269 ? 12.761  19.442  -18.160 1.00 80.38 269 A 1 
ATOM 2027 O O   . PHE A 1 269 ? 13.819  20.059  -18.038 1.00 79.46 269 A 1 
ATOM 2028 C CB  . PHE A 1 269 ? 13.273  17.229  -17.044 1.00 75.40 269 A 1 
ATOM 2029 C CG  . PHE A 1 269 ? 12.482  17.587  -15.808 1.00 70.47 269 A 1 
ATOM 2030 C CD1 . PHE A 1 269 ? 12.953  18.586  -14.940 1.00 66.80 269 A 1 
ATOM 2031 C CD2 . PHE A 1 269 ? 11.305  16.883  -15.514 1.00 63.26 269 A 1 
ATOM 2032 C CE1 . PHE A 1 269 ? 12.283  18.835  -13.740 1.00 59.88 269 A 1 
ATOM 2033 C CE2 . PHE A 1 269 ? 10.638  17.132  -14.309 1.00 59.61 269 A 1 
ATOM 2034 C CZ  . PHE A 1 269 ? 11.140  18.093  -13.413 1.00 61.62 269 A 1 
ATOM 2035 N N   . VAL A 1 270 ? 11.556  20.034  -18.146 1.00 80.80 270 A 1 
ATOM 2036 C CA  . VAL A 1 270 ? 11.335  21.479  -17.981 1.00 80.02 270 A 1 
ATOM 2037 C C   . VAL A 1 270 ? 10.792  21.753  -16.578 1.00 78.32 270 A 1 
ATOM 2038 O O   . VAL A 1 270 ? 9.657   21.357  -16.299 1.00 75.61 270 A 1 
ATOM 2039 C CB  . VAL A 1 270 ? 10.370  22.036  -19.045 1.00 79.65 270 A 1 
ATOM 2040 C CG1 . VAL A 1 270 ? 10.211  23.555  -18.899 1.00 75.39 270 A 1 
ATOM 2041 C CG2 . VAL A 1 270 ? 10.867  21.756  -20.466 1.00 76.14 270 A 1 
ATOM 2042 N N   . PRO A 1 271 ? 11.522  22.443  -15.682 1.00 76.48 271 A 1 
ATOM 2043 C CA  . PRO A 1 271 ? 11.049  22.763  -14.337 1.00 74.10 271 A 1 
ATOM 2044 C C   . PRO A 1 271 ? 9.772   23.620  -14.320 1.00 73.15 271 A 1 
ATOM 2045 O O   . PRO A 1 271 ? 9.582   24.499  -15.156 1.00 70.33 271 A 1 
ATOM 2046 C CB  . PRO A 1 271 ? 12.219  23.468  -13.644 1.00 71.92 271 A 1 
ATOM 2047 C CG  . PRO A 1 271 ? 13.445  22.987  -14.413 1.00 69.72 271 A 1 
ATOM 2048 C CD  . PRO A 1 271 ? 12.917  22.835  -15.830 1.00 72.62 271 A 1 
ATOM 2049 N N   . ALA A 1 272 ? 8.904   23.418  -13.322 1.00 71.45 272 A 1 
ATOM 2050 C CA  . ALA A 1 272 ? 7.579   24.049  -13.213 1.00 68.80 272 A 1 
ATOM 2051 C C   . ALA A 1 272 ? 7.581   25.554  -12.848 1.00 67.30 272 A 1 
ATOM 2052 O O   . ALA A 1 272 ? 6.557   26.076  -12.402 1.00 62.54 272 A 1 
ATOM 2053 C CB  . ALA A 1 272 ? 6.737   23.230  -12.226 1.00 64.61 272 A 1 
ATOM 2054 N N   . GLN A 1 273 ? 8.689   26.276  -12.986 1.00 58.06 273 A 1 
ATOM 2055 C CA  . GLN A 1 273 ? 8.772   27.699  -12.611 1.00 57.32 273 A 1 
ATOM 2056 C C   . GLN A 1 273 ? 8.114   28.655  -13.622 1.00 57.62 273 A 1 
ATOM 2057 O O   . GLN A 1 273 ? 7.973   29.841  -13.329 1.00 53.36 273 A 1 
ATOM 2058 C CB  . GLN A 1 273 ? 10.218  28.097  -12.289 1.00 52.73 273 A 1 
ATOM 2059 C CG  . GLN A 1 273 ? 10.716  27.458  -10.981 1.00 47.32 273 A 1 
ATOM 2060 C CD  . GLN A 1 273 ? 11.959  28.140  -10.412 1.00 43.22 273 A 1 
ATOM 2061 O OE1 . GLN A 1 273 ? 12.358  29.213  -10.809 1.00 40.05 273 A 1 
ATOM 2062 N NE2 . GLN A 1 273 ? 12.595  27.570  -9.414  1.00 38.71 273 A 1 
ATOM 2063 N N   . ALA A 1 274 ? 7.640   28.183  -14.771 1.00 48.98 274 A 1 
ATOM 2064 C CA  . ALA A 1 274 ? 6.931   29.007  -15.749 1.00 48.29 274 A 1 
ATOM 2065 C C   . ALA A 1 274 ? 5.400   28.974  -15.527 1.00 49.83 274 A 1 
ATOM 2066 O O   . ALA A 1 274 ? 4.803   27.895  -15.473 1.00 46.88 274 A 1 
ATOM 2067 C CB  . ALA A 1 274 ? 7.331   28.570  -17.160 1.00 43.82 274 A 1 
ATOM 2068 N N   . PRO A 1 275 ? 4.708   30.144  -15.432 1.00 51.06 275 A 1 
ATOM 2069 C CA  . PRO A 1 275 ? 3.257   30.176  -15.346 1.00 50.28 275 A 1 
ATOM 2070 C C   . PRO A 1 275 ? 2.649   29.718  -16.678 1.00 51.55 275 A 1 
ATOM 2071 O O   . PRO A 1 275 ? 2.855   30.344  -17.712 1.00 49.12 275 A 1 
ATOM 2072 C CB  . PRO A 1 275 ? 2.906   31.620  -14.961 1.00 46.53 275 A 1 
ATOM 2073 C CG  . PRO A 1 275 ? 4.067   32.440  -15.522 1.00 45.59 275 A 1 
ATOM 2074 C CD  . PRO A 1 275 ? 5.260   31.485  -15.469 1.00 48.07 275 A 1 
ATOM 2075 N N   . ARG A 1 276 ? 1.827   28.666  -16.598 1.00 48.12 276 A 1 
ATOM 2076 C CA  . ARG A 1 276 ? 0.992   28.041  -17.641 1.00 48.30 276 A 1 
ATOM 2077 C C   . ARG A 1 276 ? 1.690   26.974  -18.496 1.00 50.26 276 A 1 
ATOM 2078 O O   . ARG A 1 276 ? 2.451   27.248  -19.418 1.00 46.73 276 A 1 
ATOM 2079 C CB  . ARG A 1 276 ? 0.261   29.082  -18.519 1.00 42.79 276 A 1 
ATOM 2080 C CG  . ARG A 1 276 ? -0.641  30.018  -17.707 1.00 37.80 276 A 1 
ATOM 2081 C CD  . ARG A 1 276 ? -1.200  31.133  -18.593 1.00 35.23 276 A 1 
ATOM 2082 N NE  . ARG A 1 276 ? -2.169  31.964  -17.857 1.00 31.97 276 A 1 
ATOM 2083 C CZ  . ARG A 1 276 ? -2.627  33.148  -18.229 1.00 29.08 276 A 1 
ATOM 2084 N NH1 . ARG A 1 276 ? -2.226  33.734  -19.321 1.00 28.79 276 A 1 
ATOM 2085 N NH2 . ARG A 1 276 ? -3.510  33.769  -17.501 1.00 28.30 276 A 1 
ATOM 2086 N N   . ALA A 1 277 ? 1.260   25.758  -18.262 1.00 51.20 277 A 1 
ATOM 2087 C CA  . ALA A 1 277 ? 1.602   24.562  -19.042 1.00 51.21 277 A 1 
ATOM 2088 C C   . ALA A 1 277 ? 1.334   24.657  -20.563 1.00 54.05 277 A 1 
ATOM 2089 O O   . ALA A 1 277 ? 1.939   23.911  -21.333 1.00 51.60 277 A 1 
ATOM 2090 C CB  . ALA A 1 277 ? 0.791   23.411  -18.422 1.00 47.06 277 A 1 
ATOM 2091 N N   . ALA A 1 278 ? 0.441   25.563  -20.997 1.00 52.41 278 A 1 
ATOM 2092 C CA  . ALA A 1 278 ? 0.212   25.854  -22.418 1.00 53.21 278 A 1 
ATOM 2093 C C   . ALA A 1 278 ? 1.404   26.597  -23.053 1.00 57.75 278 A 1 
ATOM 2094 O O   . ALA A 1 278 ? 1.808   26.280  -24.165 1.00 54.13 278 A 1 
ATOM 2095 C CB  . ALA A 1 278 ? -1.090  26.656  -22.536 1.00 47.36 278 A 1 
ATOM 2096 N N   . ALA A 1 279 ? 2.049   27.500  -22.304 1.00 67.70 279 A 1 
ATOM 2097 C CA  . ALA A 1 279 ? 3.188   28.281  -22.789 1.00 70.25 279 A 1 
ATOM 2098 C C   . ALA A 1 279 ? 4.465   27.448  -23.001 1.00 74.97 279 A 1 
ATOM 2099 O O   . ALA A 1 279 ? 5.321   27.833  -23.796 1.00 71.65 279 A 1 
ATOM 2100 C CB  . ALA A 1 279 ? 3.433   29.428  -21.798 1.00 62.83 279 A 1 
ATOM 2101 N N   . ALA A 1 280 ? 4.629   26.319  -22.307 1.00 76.97 280 A 1 
ATOM 2102 C CA  . ALA A 1 280 ? 5.808   25.467  -22.477 1.00 79.87 280 A 1 
ATOM 2103 C C   . ALA A 1 280 ? 5.826   24.771  -23.849 1.00 83.15 280 A 1 
ATOM 2104 O O   . ALA A 1 280 ? 6.866   24.747  -24.500 1.00 82.13 280 A 1 
ATOM 2105 C CB  . ALA A 1 280 ? 5.870   24.464  -21.321 1.00 76.28 280 A 1 
ATOM 2106 N N   . GLY A 1 281 ? 4.682   24.255  -24.311 1.00 82.28 281 A 1 
ATOM 2107 C CA  . GLY A 1 281 ? 4.565   23.638  -25.638 1.00 83.61 281 A 1 
ATOM 2108 C C   . GLY A 1 281 ? 4.790   24.638  -26.777 1.00 85.98 281 A 1 
ATOM 2109 O O   . GLY A 1 281 ? 5.527   24.340  -27.713 1.00 85.17 281 A 1 
ATOM 2110 N N   . GLU A 1 282 ? 4.226   25.852  -26.654 1.00 83.99 282 A 1 
ATOM 2111 C CA  . GLU A 1 282 ? 4.450   26.951  -27.607 1.00 85.28 282 A 1 
ATOM 2112 C C   . GLU A 1 282 ? 5.930   27.356  -27.655 1.00 87.02 282 A 1 
ATOM 2113 O O   . GLU A 1 282 ? 6.520   27.399  -28.729 1.00 86.33 282 A 1 
ATOM 2114 C CB  . GLU A 1 282 ? 3.573   28.156  -27.231 1.00 82.78 282 A 1 
ATOM 2115 C CG  . GLU A 1 282 ? 2.080   27.896  -27.499 1.00 74.00 282 A 1 
ATOM 2116 C CD  . GLU A 1 282 ? 1.147   29.022  -27.006 1.00 68.97 282 A 1 
ATOM 2117 O OE1 . GLU A 1 282 ? -0.080  28.890  -27.235 1.00 62.25 282 A 1 
ATOM 2118 O OE2 . GLU A 1 282 ? 1.626   29.962  -26.338 1.00 60.46 282 A 1 
ATOM 2119 N N   . ARG A 1 283 ? 6.584   27.529  -26.501 1.00 84.90 283 A 1 
ATOM 2120 C CA  . ARG A 1 283 ? 8.027   27.839  -26.423 1.00 86.04 283 A 1 
ATOM 2121 C C   . ARG A 1 283 ? 8.901   26.761  -27.070 1.00 88.81 283 A 1 
ATOM 2122 O O   . ARG A 1 283 ? 9.878   27.098  -27.727 1.00 88.63 283 A 1 
ATOM 2123 C CB  . ARG A 1 283 ? 8.461   28.021  -24.961 1.00 83.49 283 A 1 
ATOM 2124 C CG  . ARG A 1 283 ? 8.027   29.365  -24.367 1.00 76.03 283 A 1 
ATOM 2125 C CD  . ARG A 1 283 ? 8.375   29.437  -22.861 1.00 74.00 283 A 1 
ATOM 2126 N NE  . ARG A 1 283 ? 9.835   29.448  -22.642 1.00 65.31 283 A 1 
ATOM 2127 C CZ  . ARG A 1 283 ? 10.500  29.090  -21.547 1.00 58.63 283 A 1 
ATOM 2128 N NH1 . ARG A 1 283 ? 9.927   28.718  -20.442 1.00 55.62 283 A 1 
ATOM 2129 N NH2 . ARG A 1 283 ? 11.797  29.085  -21.540 1.00 51.31 283 A 1 
ATOM 2130 N N   . ILE A 1 284 ? 8.575   25.490  -26.867 1.00 87.27 284 A 1 
ATOM 2131 C CA  . ILE A 1 284 ? 9.297   24.374  -27.496 1.00 89.40 284 A 1 
ATOM 2132 C C   . ILE A 1 284 ? 9.125   24.412  -29.020 1.00 91.13 284 A 1 
ATOM 2133 O O   . ILE A 1 284 ? 10.086  24.182  -29.751 1.00 90.97 284 A 1 
ATOM 2134 C CB  . ILE A 1 284 ? 8.820   23.029  -26.905 1.00 88.85 284 A 1 
ATOM 2135 C CG1 . ILE A 1 284 ? 9.298   22.889  -25.440 1.00 86.78 284 A 1 
ATOM 2136 C CG2 . ILE A 1 284 ? 9.336   21.832  -27.724 1.00 86.49 284 A 1 
ATOM 2137 C CD1 . ILE A 1 284 ? 8.533   21.813  -24.659 1.00 82.21 284 A 1 
ATOM 2138 N N   . PHE A 1 285 ? 7.918   24.723  -29.495 1.00 89.51 285 A 1 
ATOM 2139 C CA  . PHE A 1 285 ? 7.648   24.852  -30.920 1.00 90.01 285 A 1 
ATOM 2140 C C   . PHE A 1 285 ? 8.409   26.038  -31.533 1.00 91.19 285 A 1 
ATOM 2141 O O   . PHE A 1 285 ? 9.121   25.859  -32.519 1.00 91.15 285 A 1 
ATOM 2142 C CB  . PHE A 1 285 ? 6.136   24.959  -31.134 1.00 89.03 285 A 1 
ATOM 2143 C CG  . PHE A 1 285 ? 5.749   24.915  -32.594 1.00 82.99 285 A 1 
ATOM 2144 C CD1 . PHE A 1 285 ? 5.596   26.105  -33.328 1.00 76.35 285 A 1 
ATOM 2145 C CD2 . PHE A 1 285 ? 5.570   23.673  -33.231 1.00 76.34 285 A 1 
ATOM 2146 C CE1 . PHE A 1 285 ? 5.264   26.052  -34.693 1.00 71.92 285 A 1 
ATOM 2147 C CE2 . PHE A 1 285 ? 5.239   23.618  -34.595 1.00 70.68 285 A 1 
ATOM 2148 C CZ  . PHE A 1 285 ? 5.087   24.809  -35.328 1.00 73.43 285 A 1 
ATOM 2149 N N   . ASP A 1 286 ? 8.334   27.215  -30.903 1.00 90.13 286 A 1 
ATOM 2150 C CA  . ASP A 1 286 ? 9.036   28.424  -31.345 1.00 90.37 286 A 1 
ATOM 2151 C C   . ASP A 1 286 ? 10.558  28.220  -31.374 1.00 91.69 286 A 1 
ATOM 2152 O O   . ASP A 1 286 ? 11.224  28.610  -32.336 1.00 91.17 286 A 1 
ATOM 2153 C CB  . ASP A 1 286 ? 8.688   29.595  -30.411 1.00 88.81 286 A 1 
ATOM 2154 C CG  . ASP A 1 286 ? 7.247   30.099  -30.540 1.00 85.55 286 A 1 
ATOM 2155 O OD1 . ASP A 1 286 ? 6.614   29.831  -31.585 1.00 81.39 286 A 1 
ATOM 2156 O OD2 . ASP A 1 286 ? 6.816   30.804  -29.601 1.00 80.17 286 A 1 
ATOM 2157 N N   . TRP A 1 287 ? 11.109  27.552  -30.366 1.00 89.69 287 A 1 
ATOM 2158 C CA  . TRP A 1 287 ? 12.519  27.168  -30.330 1.00 91.04 287 A 1 
ATOM 2159 C C   . TRP A 1 287 ? 12.894  26.249  -31.501 1.00 92.49 287 A 1 
ATOM 2160 O O   . TRP A 1 287 ? 13.873  26.519  -32.191 1.00 91.98 287 A 1 
ATOM 2161 C CB  . TRP A 1 287 ? 12.836  26.483  -28.996 1.00 91.35 287 A 1 
ATOM 2162 C CG  . TRP A 1 287 ? 14.119  25.708  -28.993 1.00 90.98 287 A 1 
ATOM 2163 C CD1 . TRP A 1 287 ? 15.359  26.230  -28.872 1.00 89.62 287 A 1 
ATOM 2164 C CD2 . TRP A 1 287 ? 14.306  24.270  -29.197 1.00 91.18 287 A 1 
ATOM 2165 N NE1 . TRP A 1 287 ? 16.298  25.222  -28.975 1.00 90.07 287 A 1 
ATOM 2166 C CE2 . TRP A 1 287 ? 15.702  23.995  -29.181 1.00 90.65 287 A 1 
ATOM 2167 C CE3 . TRP A 1 287 ? 13.429  23.183  -29.401 1.00 89.91 287 A 1 
ATOM 2168 C CZ2 . TRP A 1 287 ? 16.213  22.696  -29.356 1.00 89.40 287 A 1 
ATOM 2169 C CZ3 . TRP A 1 287 ? 13.935  21.876  -29.577 1.00 88.94 287 A 1 
ATOM 2170 C CH2 . TRP A 1 287 ? 15.321  21.631  -29.556 1.00 88.23 287 A 1 
ATOM 2171 N N   . ALA A 1 288 ? 12.111  25.206  -31.756 1.00 91.18 288 A 1 
ATOM 2172 C CA  . ALA A 1 288 ? 12.404  24.288  -32.854 1.00 91.68 288 A 1 
ATOM 2173 C C   . ALA A 1 288 ? 12.405  25.005  -34.212 1.00 92.89 288 A 1 
ATOM 2174 O O   . ALA A 1 288 ? 13.321  24.807  -35.013 1.00 92.54 288 A 1 
ATOM 2175 C CB  . ALA A 1 288 ? 11.399  23.133  -32.815 1.00 91.97 288 A 1 
ATOM 2176 N N   . VAL A 1 289 ? 11.434  25.899  -34.439 1.00 92.46 289 A 1 
ATOM 2177 C CA  . VAL A 1 289 ? 11.364  26.724  -35.652 1.00 92.31 289 A 1 
ATOM 2178 C C   . VAL A 1 289 ? 12.567  27.665  -35.749 1.00 92.70 289 A 1 
ATOM 2179 O O   . VAL A 1 289 ? 13.202  27.731  -36.800 1.00 92.24 289 A 1 
ATOM 2180 C CB  . VAL A 1 289 ? 10.033  27.506  -35.699 1.00 91.68 289 A 1 
ATOM 2181 C CG1 . VAL A 1 289 ? 9.980   28.492  -36.874 1.00 86.99 289 A 1 
ATOM 2182 C CG2 . VAL A 1 289 ? 8.843   26.550  -35.870 1.00 86.41 289 A 1 
ATOM 2183 N N   . ALA A 1 290 ? 12.930  28.363  -34.665 1.00 92.34 290 A 1 
ATOM 2184 C CA  . ALA A 1 290 ? 14.069  29.285  -34.632 1.00 91.88 290 A 1 
ATOM 2185 C C   . ALA A 1 290 ? 15.413  28.580  -34.892 1.00 92.16 290 A 1 
ATOM 2186 O O   . ALA A 1 290 ? 16.293  29.131  -35.553 1.00 90.20 290 A 1 
ATOM 2187 C CB  . ALA A 1 290 ? 14.071  29.995  -33.275 1.00 91.32 290 A 1 
ATOM 2188 N N   . GLU A 1 291 ? 15.559  27.340  -34.419 1.00 91.09 291 A 1 
ATOM 2189 C CA  . GLU A 1 291 ? 16.764  26.523  -34.608 1.00 90.70 291 A 1 
ATOM 2190 C C   . GLU A 1 291 ? 16.771  25.717  -35.921 1.00 91.84 291 A 1 
ATOM 2191 O O   . GLU A 1 291 ? 17.720  24.966  -36.187 1.00 89.05 291 A 1 
ATOM 2192 C CB  . GLU A 1 291 ? 16.958  25.635  -33.374 1.00 89.93 291 A 1 
ATOM 2193 C CG  . GLU A 1 291 ? 17.302  26.428  -32.097 1.00 86.97 291 A 1 
ATOM 2194 C CD  . GLU A 1 291 ? 18.669  27.144  -32.151 1.00 87.34 291 A 1 
ATOM 2195 O OE1 . GLU A 1 291 ? 18.889  28.110  -31.388 1.00 78.71 291 A 1 
ATOM 2196 O OE2 . GLU A 1 291 ? 19.582  26.710  -32.899 1.00 79.23 291 A 1 
ATOM 2197 N N   . GLY A 1 292 ? 15.752  25.885  -36.770 1.00 92.09 292 A 1 
ATOM 2198 C CA  . GLY A 1 292 ? 15.625  25.189  -38.053 1.00 92.65 292 A 1 
ATOM 2199 C C   . GLY A 1 292 ? 15.375  23.683  -37.914 1.00 93.16 292 A 1 
ATOM 2200 O O   . GLY A 1 292 ? 15.786  22.910  -38.779 1.00 90.33 292 A 1 
ATOM 2201 N N   . LEU A 1 293 ? 14.741  23.259  -36.828 1.00 91.54 293 A 1 
ATOM 2202 C CA  . LEU A 1 293 ? 14.370  21.872  -36.552 1.00 91.96 293 A 1 
ATOM 2203 C C   . LEU A 1 293 ? 12.891  21.651  -36.880 1.00 92.96 293 A 1 
ATOM 2204 O O   . LEU A 1 293 ? 12.040  22.493  -36.593 1.00 91.08 293 A 1 
ATOM 2205 C CB  . LEU A 1 293 ? 14.666  21.530  -35.081 1.00 91.21 293 A 1 
ATOM 2206 C CG  . LEU A 1 293 ? 16.137  21.702  -34.658 1.00 90.59 293 A 1 
ATOM 2207 C CD1 . LEU A 1 293 ? 16.269  21.498  -33.149 1.00 83.08 293 A 1 
ATOM 2208 C CD2 . LEU A 1 293 ? 17.052  20.699  -35.365 1.00 84.55 293 A 1 
ATOM 2209 N N   . LYS A 1 294 ? 12.566  20.500  -37.458 1.00 93.59 294 A 1 
ATOM 2210 C CA  . LYS A 1 294 ? 11.183  20.106  -37.721 1.00 94.23 294 A 1 
ATOM 2211 C C   . LYS A 1 294 ? 10.743  19.073  -36.694 1.00 94.12 294 A 1 
ATOM 2212 O O   . LYS A 1 294 ? 11.327  17.998  -36.610 1.00 92.83 294 A 1 
ATOM 2213 C CB  . LYS A 1 294 ? 11.062  19.612  -39.165 1.00 93.46 294 A 1 
ATOM 2214 C CG  . LYS A 1 294 ? 9.617   19.254  -39.533 1.00 85.31 294 A 1 
ATOM 2215 C CD  . LYS A 1 294 ? 9.554   18.745  -40.977 1.00 83.97 294 A 1 
ATOM 2216 C CE  . LYS A 1 294 ? 8.120   18.353  -41.332 1.00 74.41 294 A 1 
ATOM 2217 N NZ  . LYS A 1 294 ? 8.043   17.778  -42.696 1.00 66.70 294 A 1 
ATOM 2218 N N   . ILE A 1 295 ? 9.676   19.392  -35.960 1.00 93.60 295 A 1 
ATOM 2219 C CA  . ILE A 1 295 ? 9.036   18.463  -35.024 1.00 93.75 295 A 1 
ATOM 2220 C C   . ILE A 1 295 ? 8.139   17.509  -35.823 1.00 94.07 295 A 1 
ATOM 2221 O O   . ILE A 1 295 ? 7.189   17.941  -36.475 1.00 92.94 295 A 1 
ATOM 2222 C CB  . ILE A 1 295 ? 8.251   19.224  -33.930 1.00 92.80 295 A 1 
ATOM 2223 C CG1 . ILE A 1 295 ? 9.160   20.225  -33.172 1.00 90.07 295 A 1 
ATOM 2224 C CG2 . ILE A 1 295 ? 7.619   18.216  -32.956 1.00 89.79 295 A 1 
ATOM 2225 C CD1 . ILE A 1 295 ? 8.427   21.095  -32.142 1.00 86.35 295 A 1 
ATOM 2226 N N   . THR A 1 296 ? 8.438   16.216  -35.775 1.00 93.33 296 A 1 
ATOM 2227 C CA  . THR A 1 296 ? 7.604   15.146  -36.347 1.00 92.72 296 A 1 
ATOM 2228 C C   . THR A 1 296 ? 6.729   14.472  -35.295 1.00 92.44 296 A 1 
ATOM 2229 O O   . THR A 1 296 ? 5.678   13.932  -35.631 1.00 89.92 296 A 1 
ATOM 2230 C CB  . THR A 1 296 ? 8.461   14.099  -37.072 1.00 92.43 296 A 1 
ATOM 2231 O OG1 . THR A 1 296 ? 9.471   13.615  -36.224 1.00 87.14 296 A 1 
ATOM 2232 C CG2 . THR A 1 296 ? 9.156   14.692  -38.299 1.00 83.68 296 A 1 
ATOM 2233 N N   . GLY A 1 297 ? 7.114   14.563  -34.024 1.00 93.01 297 A 1 
ATOM 2234 C CA  . GLY A 1 297 ? 6.322   14.120  -32.887 1.00 92.75 297 A 1 
ATOM 2235 C C   . GLY A 1 297 ? 6.655   14.929  -31.636 1.00 93.00 297 A 1 
ATOM 2236 O O   . GLY A 1 297 ? 7.809   15.280  -31.408 1.00 90.95 297 A 1 
ATOM 2237 N N   . MET A 1 298 ? 5.640   15.240  -30.840 1.00 90.99 298 A 1 
ATOM 2238 C CA  . MET A 1 298 ? 5.796   15.944  -29.570 1.00 91.10 298 A 1 
ATOM 2239 C C   . MET A 1 298 ? 4.853   15.328  -28.550 1.00 91.20 298 A 1 
ATOM 2240 O O   . MET A 1 298 ? 3.636   15.352  -28.734 1.00 88.49 298 A 1 
ATOM 2241 C CB  . MET A 1 298 ? 5.530   17.446  -29.765 1.00 88.72 298 A 1 
ATOM 2242 C CG  . MET A 1 298 ? 5.695   18.236  -28.459 1.00 84.47 298 A 1 
ATOM 2243 S SD  . MET A 1 298 ? 5.670   20.040  -28.645 1.00 83.95 298 A 1 
ATOM 2244 C CE  . MET A 1 298 ? 3.918   20.330  -28.986 1.00 75.29 298 A 1 
ATOM 2245 N N   . ASN A 1 299 ? 5.414   14.781  -27.484 1.00 89.37 299 A 1 
ATOM 2246 C CA  . ASN A 1 299 ? 4.661   14.173  -26.403 1.00 88.51 299 A 1 
ATOM 2247 C C   . ASN A 1 299 ? 5.065   14.791  -25.062 1.00 87.77 299 A 1 
ATOM 2248 O O   . ASN A 1 299 ? 6.249   14.934  -24.751 1.00 85.98 299 A 1 
ATOM 2249 C CB  . ASN A 1 299 ? 4.865   12.650  -26.436 1.00 86.81 299 A 1 
ATOM 2250 C CG  . ASN A 1 299 ? 3.908   11.922  -25.515 1.00 77.68 299 A 1 
ATOM 2251 O OD1 . ASN A 1 299 ? 2.909   12.460  -25.047 1.00 70.17 299 A 1 
ATOM 2252 N ND2 . ASN A 1 299 ? 4.165   10.670  -25.229 1.00 70.09 299 A 1 
ATOM 2253 N N   . ARG A 1 300 ? 4.064   15.175  -24.277 1.00 84.60 300 A 1 
ATOM 2254 C CA  . ARG A 1 300 ? 4.246   15.678  -22.919 1.00 82.90 300 A 1 
ATOM 2255 C C   . ARG A 1 300 ? 3.922   14.554  -21.951 1.00 82.06 300 A 1 
ATOM 2256 O O   . ARG A 1 300 ? 2.744   14.243  -21.747 1.00 79.02 300 A 1 
ATOM 2257 C CB  . ARG A 1 300 ? 3.361   16.914  -22.713 1.00 80.42 300 A 1 
ATOM 2258 C CG  . ARG A 1 300 ? 3.527   17.518  -21.309 1.00 74.57 300 A 1 
ATOM 2259 C CD  . ARG A 1 300 ? 2.559   18.692  -21.146 1.00 73.80 300 A 1 
ATOM 2260 N NE  . ARG A 1 300 ? 2.570   19.205  -19.768 1.00 68.61 300 A 1 
ATOM 2261 C CZ  . ARG A 1 300 ? 1.703   20.030  -19.219 1.00 65.42 300 A 1 
ATOM 2262 N NH1 . ARG A 1 300 ? 0.707   20.537  -19.881 1.00 61.64 300 A 1 
ATOM 2263 N NH2 . ARG A 1 300 ? 1.828   20.361  -17.975 1.00 58.63 300 A 1 
ATOM 2264 N N   . LYS A 1 301 ? 4.943   13.985  -21.328 1.00 79.65 301 A 1 
ATOM 2265 C CA  . LYS A 1 301 ? 4.770   13.062  -20.209 1.00 77.19 301 A 1 
ATOM 2266 C C   . LYS A 1 301 ? 4.679   13.880  -18.929 1.00 75.92 301 A 1 
ATOM 2267 O O   . LYS A 1 301 ? 5.657   14.496  -18.499 1.00 71.87 301 A 1 
ATOM 2268 C CB  . LYS A 1 301 ? 5.887   12.018  -20.175 1.00 74.93 301 A 1 
ATOM 2269 C CG  . LYS A 1 301 ? 5.696   10.986  -21.300 1.00 69.24 301 A 1 
ATOM 2270 C CD  . LYS A 1 301 ? 6.731   9.864   -21.192 1.00 67.22 301 A 1 
ATOM 2271 C CE  . LYS A 1 301 ? 6.472   8.823   -22.284 1.00 60.50 301 A 1 
ATOM 2272 N NZ  . LYS A 1 301 ? 7.652   7.960   -22.497 1.00 54.21 301 A 1 
ATOM 2273 N N   . LYS A 1 302 ? 3.494   13.902  -18.332 1.00 73.87 302 A 1 
ATOM 2274 C CA  . LYS A 1 302 ? 3.359   14.328  -16.936 1.00 71.30 302 A 1 
ATOM 2275 C C   . LYS A 1 302 ? 4.146   13.341  -16.075 1.00 71.15 302 A 1 
ATOM 2276 O O   . LYS A 1 302 ? 4.185   12.160  -16.411 1.00 66.30 302 A 1 
ATOM 2277 C CB  . LYS A 1 302 ? 1.886   14.371  -16.519 1.00 66.21 302 A 1 
ATOM 2278 C CG  . LYS A 1 302 ? 1.090   15.465  -17.249 1.00 60.24 302 A 1 
ATOM 2279 C CD  . LYS A 1 302 ? -0.344  15.497  -16.718 1.00 58.45 302 A 1 
ATOM 2280 C CE  . LYS A 1 302 ? -1.182  16.573  -17.399 1.00 51.76 302 A 1 
ATOM 2281 N NZ  . LYS A 1 302 ? -2.566  16.573  -16.860 1.00 47.05 302 A 1 
ATOM 2282 N N   . LEU A 1 303 ? 4.748   13.834  -14.984 1.00 69.58 303 A 1 
ATOM 2283 C CA  . LEU A 1 303 ? 5.347   12.954  -13.981 1.00 69.84 303 A 1 
ATOM 2284 C C   . LEU A 1 303 ? 4.319   11.898  -13.579 1.00 71.57 303 A 1 
ATOM 2285 O O   . LEU A 1 303 ? 3.221   12.241  -13.126 1.00 67.69 303 A 1 
ATOM 2286 C CB  . LEU A 1 303 ? 5.787   13.782  -12.766 1.00 66.27 303 A 1 
ATOM 2287 C CG  . LEU A 1 303 ? 7.194   14.375  -12.930 1.00 61.51 303 A 1 
ATOM 2288 C CD1 . LEU A 1 303 ? 7.350   15.605  -12.049 1.00 59.38 303 A 1 
ATOM 2289 C CD2 . LEU A 1 303 ? 8.273   13.370  -12.523 1.00 57.87 303 A 1 
ATOM 2290 N N   . SER A 1 304 ? 4.657   10.635  -13.787 1.00 70.32 304 A 1 
ATOM 2291 C CA  . SER A 1 304 ? 3.811   9.537   -13.356 1.00 71.55 304 A 1 
ATOM 2292 C C   . SER A 1 304 ? 3.982   9.317   -11.852 1.00 74.61 304 A 1 
ATOM 2293 O O   . SER A 1 304 ? 4.982   9.718   -11.248 1.00 73.35 304 A 1 
ATOM 2294 C CB  . SER A 1 304 ? 4.105   8.284   -14.185 1.00 67.03 304 A 1 
ATOM 2295 O OG  . SER A 1 304 ? 5.375   7.767   -13.865 1.00 60.84 304 A 1 
ATOM 2296 N N   . LEU A 1 305 ? 3.011   8.674   -11.224 1.00 72.19 305 A 1 
ATOM 2297 C CA  . LEU A 1 305 ? 3.181   8.237   -9.837  1.00 73.63 305 A 1 
ATOM 2298 C C   . LEU A 1 305 ? 4.369   7.273   -9.689  1.00 76.01 305 A 1 
ATOM 2299 O O   . LEU A 1 305 ? 5.006   7.276   -8.635  1.00 73.79 305 A 1 
ATOM 2300 C CB  . LEU A 1 305 ? 1.886   7.592   -9.329  1.00 72.24 305 A 1 
ATOM 2301 C CG  . LEU A 1 305 ? 0.758   8.554   -8.927  1.00 69.32 305 A 1 
ATOM 2302 C CD1 . LEU A 1 305 ? -0.499  7.747   -8.593  1.00 65.62 305 A 1 
ATOM 2303 C CD2 . LEU A 1 305 ? 1.115   9.365   -7.682  1.00 65.55 305 A 1 
ATOM 2304 N N   . GLU A 1 306 ? 4.710   6.501   -10.739 1.00 74.77 306 A 1 
ATOM 2305 C CA  . GLU A 1 306 ? 5.922   5.676   -10.755 1.00 75.72 306 A 1 
ATOM 2306 C C   . GLU A 1 306 ? 7.189   6.516   -10.575 1.00 77.81 306 A 1 
ATOM 2307 O O   . GLU A 1 306 ? 8.011   6.195   -9.721  1.00 75.14 306 A 1 
ATOM 2308 C CB  . GLU A 1 306 ? 6.082   4.867   -12.064 1.00 73.09 306 A 1 
ATOM 2309 C CG  . GLU A 1 306 ? 5.060   3.728   -12.233 1.00 66.50 306 A 1 
ATOM 2310 C CD  . GLU A 1 306 ? 3.825   4.052   -13.088 1.00 61.61 306 A 1 
ATOM 2311 O OE1 . GLU A 1 306 ? 3.077   3.071   -13.324 1.00 56.22 306 A 1 
ATOM 2312 O OE2 . GLU A 1 306 ? 3.652   5.218   -13.500 1.00 55.90 306 A 1 
ATOM 2313 N N   . ASP A 1 307 ? 7.344   7.594   -11.345 1.00 75.86 307 A 1 
ATOM 2314 C CA  . ASP A 1 307 ? 8.526   8.459   -11.279 1.00 75.46 307 A 1 
ATOM 2315 C C   . ASP A 1 307 ? 8.675   9.090   -9.892  1.00 76.27 307 A 1 
ATOM 2316 O O   . ASP A 1 307 ? 9.774   9.177   -9.338  1.00 75.51 307 A 1 
ATOM 2317 C CB  . ASP A 1 307 ? 8.426   9.573   -12.333 1.00 73.16 307 A 1 
ATOM 2318 C CG  . ASP A 1 307 ? 8.421   9.068   -13.777 1.00 69.50 307 A 1 
ATOM 2319 O OD1 . ASP A 1 307 ? 9.253   8.192   -14.102 1.00 67.43 307 A 1 
ATOM 2320 O OD2 . ASP A 1 307 ? 7.595   9.601   -14.558 1.00 65.21 307 A 1 
ATOM 2321 N N   . ILE A 1 308 ? 7.544   9.491   -9.309  1.00 77.16 308 A 1 
ATOM 2322 C CA  . ILE A 1 308 ? 7.468   10.049  -7.956  1.00 77.40 308 A 1 
ATOM 2323 C C   . ILE A 1 308 ? 7.859   9.006   -6.911  1.00 79.10 308 A 1 
ATOM 2324 O O   . ILE A 1 308 ? 8.673   9.284   -6.028  1.00 77.64 308 A 1 
ATOM 2325 C CB  . ILE A 1 308 ? 6.040   10.592  -7.719  1.00 75.47 308 A 1 
ATOM 2326 C CG1 . ILE A 1 308 ? 5.848   11.852  -8.590  1.00 70.15 308 A 1 
ATOM 2327 C CG2 . ILE A 1 308 ? 5.779   10.893  -6.236  1.00 68.57 308 A 1 
ATOM 2328 C CD1 . ILE A 1 308 ? 4.411   12.364  -8.616  1.00 63.56 308 A 1 
ATOM 2329 N N   . PHE A 1 309 ? 7.310   7.803   -7.019  1.00 77.40 309 A 1 
ATOM 2330 C CA  . PHE A 1 309 ? 7.597   6.710   -6.100  1.00 78.21 309 A 1 
ATOM 2331 C C   . PHE A 1 309 ? 9.077   6.307   -6.143  1.00 79.08 309 A 1 
ATOM 2332 O O   . PHE A 1 309 ? 9.714   6.165   -5.098  1.00 77.36 309 A 1 
ATOM 2333 C CB  . PHE A 1 309 ? 6.682   5.535   -6.448  1.00 77.82 309 A 1 
ATOM 2334 C CG  . PHE A 1 309 ? 6.875   4.349   -5.532  1.00 77.51 309 A 1 
ATOM 2335 C CD1 . PHE A 1 309 ? 7.653   3.253   -5.941  1.00 72.09 309 A 1 
ATOM 2336 C CD2 . PHE A 1 309 ? 6.294   4.359   -4.254  1.00 71.42 309 A 1 
ATOM 2337 C CE1 . PHE A 1 309 ? 7.841   2.164   -5.074  1.00 69.55 309 A 1 
ATOM 2338 C CE2 . PHE A 1 309 ? 6.485   3.270   -3.388  1.00 68.38 309 A 1 
ATOM 2339 C CZ  . PHE A 1 309 ? 7.255   2.172   -3.800  1.00 70.09 309 A 1 
ATOM 2340 N N   . VAL A 1 310 ? 9.653   6.186   -7.342  1.00 80.49 310 A 1 
ATOM 2341 C CA  . VAL A 1 310 ? 11.079  5.898   -7.523  1.00 79.54 310 A 1 
ATOM 2342 C C   . VAL A 1 310 ? 11.928  6.995   -6.892  1.00 79.13 310 A 1 
ATOM 2343 O O   . VAL A 1 310 ? 12.852  6.682   -6.146  1.00 76.65 310 A 1 
ATOM 2344 C CB  . VAL A 1 310 ? 11.425  5.699   -9.010  1.00 77.27 310 A 1 
ATOM 2345 C CG1 . VAL A 1 310 ? 12.938  5.591   -9.249  1.00 71.34 310 A 1 
ATOM 2346 C CG2 . VAL A 1 310 ? 10.797  4.398   -9.532  1.00 72.82 310 A 1 
ATOM 2347 N N   . LYS A 1 311 ? 11.600  8.272   -7.119  1.00 75.17 311 A 1 
ATOM 2348 C CA  . LYS A 1 311 ? 12.337  9.408   -6.549  1.00 74.65 311 A 1 
ATOM 2349 C C   . LYS A 1 311 ? 12.300  9.409   -5.018  1.00 74.94 311 A 1 
ATOM 2350 O O   . LYS A 1 311 ? 13.357  9.458   -4.391  1.00 72.32 311 A 1 
ATOM 2351 C CB  . LYS A 1 311 ? 11.793  10.709  -7.158  1.00 71.32 311 A 1 
ATOM 2352 C CG  . LYS A 1 311 ? 12.647  11.911  -6.743  1.00 64.29 311 A 1 
ATOM 2353 C CD  . LYS A 1 311 ? 12.145  13.195  -7.406  1.00 61.62 311 A 1 
ATOM 2354 C CE  . LYS A 1 311 ? 13.011  14.346  -6.895  1.00 54.71 311 A 1 
ATOM 2355 N NZ  . LYS A 1 311 ? 12.569  15.656  -7.433  1.00 49.19 311 A 1 
ATOM 2356 N N   . LEU A 1 312 ? 11.113  9.274   -4.422  1.00 76.56 312 A 1 
ATOM 2357 C CA  . LEU A 1 312 ? 10.939  9.239   -2.964  1.00 74.75 312 A 1 
ATOM 2358 C C   . LEU A 1 312 ? 11.681  8.072   -2.306  1.00 74.28 312 A 1 
ATOM 2359 O O   . LEU A 1 312 ? 12.234  8.216   -1.220  1.00 70.37 312 A 1 
ATOM 2360 C CB  . LEU A 1 312 ? 9.438   9.149   -2.637  1.00 73.98 312 A 1 
ATOM 2361 C CG  . LEU A 1 312 ? 8.640   10.438  -2.895  1.00 70.83 312 A 1 
ATOM 2362 C CD1 . LEU A 1 312 ? 7.150   10.150  -2.691  1.00 67.79 312 A 1 
ATOM 2363 C CD2 . LEU A 1 312 ? 9.058   11.566  -1.948  1.00 66.99 312 A 1 
ATOM 2364 N N   . THR A 1 313 ? 11.727  6.922   -2.978  1.00 74.14 313 A 1 
ATOM 2365 C CA  . THR A 1 313 ? 12.425  5.738   -2.452  1.00 72.70 313 A 1 
ATOM 2366 C C   . THR A 1 313 ? 13.934  5.735   -2.728  1.00 71.49 313 A 1 
ATOM 2367 O O   . THR A 1 313 ? 14.688  5.077   -2.005  1.00 67.67 313 A 1 
ATOM 2368 C CB  . THR A 1 313 ? 11.785  4.442   -2.962  1.00 69.74 313 A 1 
ATOM 2369 O OG1 . THR A 1 313 ? 11.740  4.394   -4.364  1.00 65.41 313 A 1 
ATOM 2370 C CG2 . THR A 1 313 ? 10.350  4.263   -2.451  1.00 64.40 313 A 1 
ATOM 2371 N N   . ALA A 1 314 ? 14.404  6.461   -3.747  1.00 69.56 314 A 1 
ATOM 2372 C CA  . ALA A 1 314 ? 15.822  6.572   -4.099  1.00 68.17 314 A 1 
ATOM 2373 C C   . ALA A 1 314 ? 16.570  7.633   -3.274  1.00 67.06 314 A 1 
ATOM 2374 O O   . ALA A 1 314 ? 17.719  7.395   -2.888  1.00 62.23 314 A 1 
ATOM 2375 C CB  . ALA A 1 314 ? 15.940  6.850   -5.601  1.00 63.92 314 A 1 
ATOM 2376 N N   . GLU A 1 315 ? 15.935  8.770   -2.963  1.00 65.27 315 A 1 
ATOM 2377 C CA  . GLU A 1 315 ? 16.562  9.867   -2.202  1.00 65.29 315 A 1 
ATOM 2378 C C   . GLU A 1 315 ? 17.016  9.416   -0.802  1.00 63.96 315 A 1 
ATOM 2379 O O   . GLU A 1 315 ? 18.122  9.753   -0.370  1.00 59.28 315 A 1 
ATOM 2380 C CB  . GLU A 1 315 ? 15.611  11.083  -2.150  1.00 61.60 315 A 1 
ATOM 2381 C CG  . GLU A 1 315 ? 15.627  11.873  -3.478  1.00 56.30 315 A 1 
ATOM 2382 C CD  . GLU A 1 315 ? 14.668  13.089  -3.536  1.00 52.64 315 A 1 
ATOM 2383 O OE1 . GLU A 1 315 ? 14.677  13.781  -4.585  1.00 49.96 315 A 1 
ATOM 2384 O OE2 . GLU A 1 315 ? 13.916  13.322  -2.573  1.00 49.63 315 A 1 
ATOM 2385 N N   . GLU A 1 316 ? 16.254  8.553   -0.140  1.00 55.09 316 A 1 
ATOM 2386 C CA  . GLU A 1 316 ? 16.647  8.022   1.178   1.00 54.72 316 A 1 
ATOM 2387 C C   . GLU A 1 316 ? 17.731  6.935   1.116   1.00 54.48 316 A 1 
ATOM 2388 O O   . GLU A 1 316 ? 18.543  6.821   2.040   1.00 51.18 316 A 1 
ATOM 2389 C CB  . GLU A 1 316 ? 15.431  7.486   1.921   1.00 51.06 316 A 1 
ATOM 2390 C CG  . GLU A 1 316 ? 14.539  8.617   2.454   1.00 45.95 316 A 1 
ATOM 2391 C CD  . GLU A 1 316 ? 13.496  8.094   3.447   1.00 43.39 316 A 1 
ATOM 2392 O OE1 . GLU A 1 316 ? 13.013  8.898   4.268   1.00 42.91 316 A 1 
ATOM 2393 O OE2 . GLU A 1 316 ? 13.199  6.883   3.388   1.00 41.13 316 A 1 
ATOM 2394 N N   . ARG A 1 317 ? 17.807  6.155   0.028   1.00 54.66 317 A 1 
ATOM 2395 C CA  . ARG A 1 317 ? 18.922  5.204   -0.158  1.00 54.72 317 A 1 
ATOM 2396 C C   . ARG A 1 317 ? 20.251  5.935   -0.348  1.00 52.75 317 A 1 
ATOM 2397 O O   . ARG A 1 317 ? 21.278  5.443   0.116   1.00 49.00 317 A 1 
ATOM 2398 C CB  . ARG A 1 317 ? 18.651  4.251   -1.330  1.00 52.30 317 A 1 
ATOM 2399 C CG  . ARG A 1 317 ? 17.544  3.235   -1.013  1.00 48.59 317 A 1 
ATOM 2400 C CD  . ARG A 1 317 ? 17.372  2.272   -2.192  1.00 47.39 317 A 1 
ATOM 2401 N NE  . ARG A 1 317 ? 16.266  1.330   -1.974  1.00 43.28 317 A 1 
ATOM 2402 C CZ  . ARG A 1 317 ? 15.901  0.345   -2.777  1.00 39.70 317 A 1 
ATOM 2403 N NH1 . ARG A 1 317 ? 16.553  0.079   -3.879  1.00 38.18 317 A 1 
ATOM 2404 N NH2 . ARG A 1 317 ? 14.867  -0.391  -2.494  1.00 38.26 317 A 1 
ATOM 2405 N N   . GLY A 1 318 ? 20.220  7.109   -0.985  1.00 53.89 318 A 1 
ATOM 2406 C CA  . GLY A 1 318 ? 21.384  7.992   -1.114  1.00 55.61 318 A 1 
ATOM 2407 C C   . GLY A 1 318 ? 21.783  8.656   0.210   1.00 56.71 318 A 1 
ATOM 2408 O O   . GLY A 1 318 ? 22.972  8.730   0.526   1.00 52.21 318 A 1 
ATOM 2409 N N   . GLY A 1 319 ? 20.801  9.068   1.025   1.00 45.53 319 A 1 
ATOM 2410 C CA  . GLY A 1 319 ? 21.026  9.691   2.331   1.00 47.04 319 A 1 
ATOM 2411 C C   . GLY A 1 319 ? 21.680  8.761   3.358   1.00 47.88 319 A 1 
ATOM 2412 O O   . GLY A 1 319 ? 22.626  9.169   4.035   1.00 45.43 319 A 1 
ATOM 2413 N N   . ARG A 1 320 ? 21.267  7.491   3.420   1.00 42.60 320 A 1 
ATOM 2414 C CA  . ARG A 1 320 ? 21.894  6.487   4.308   1.00 44.36 320 A 1 
ATOM 2415 C C   . ARG A 1 320 ? 23.355  6.221   3.950   1.00 43.16 320 A 1 
ATOM 2416 O O   . ARG A 1 320 ? 24.192  6.136   4.843   1.00 41.12 320 A 1 
ATOM 2417 C CB  . ARG A 1 320 ? 21.100  5.172   4.316   1.00 44.22 320 A 1 
ATOM 2418 C CG  . ARG A 1 320 ? 19.863  5.250   5.226   1.00 41.04 320 A 1 
ATOM 2419 C CD  . ARG A 1 320 ? 19.200  3.873   5.346   1.00 40.03 320 A 1 
ATOM 2420 N NE  . ARG A 1 320 ? 17.961  3.926   6.145   1.00 36.98 320 A 1 
ATOM 2421 C CZ  . ARG A 1 320 ? 17.054  2.971   6.263   1.00 34.09 320 A 1 
ATOM 2422 N NH1 . ARG A 1 320 ? 17.218  1.792   5.730   1.00 33.26 320 A 1 
ATOM 2423 N NH2 . ARG A 1 320 ? 15.944  3.191   6.909   1.00 33.09 320 A 1 
ATOM 2424 N N   . ARG A 1 321 ? 23.673  6.171   2.652   1.00 38.19 321 A 1 
ATOM 2425 C CA  . ARG A 1 321 ? 25.053  5.952   2.188   1.00 41.23 321 A 1 
ATOM 2426 C C   . ARG A 1 321 ? 25.995  7.091   2.585   1.00 40.46 321 A 1 
ATOM 2427 O O   . ARG A 1 321 ? 27.183  6.868   2.768   1.00 38.74 321 A 1 
ATOM 2428 C CB  . ARG A 1 321 ? 25.036  5.725   0.669   1.00 39.07 321 A 1 
ATOM 2429 C CG  . ARG A 1 321 ? 25.976  4.586   0.263   1.00 34.76 321 A 1 
ATOM 2430 C CD  . ARG A 1 321 ? 25.882  4.346   -1.246  1.00 32.81 321 A 1 
ATOM 2431 N NE  . ARG A 1 321 ? 26.590  3.119   -1.643  1.00 28.73 321 A 1 
ATOM 2432 C CZ  . ARG A 1 321 ? 26.689  2.634   -2.868  1.00 26.65 321 A 1 
ATOM 2433 N NH1 . ARG A 1 321 ? 26.175  3.248   -3.898  1.00 24.92 321 A 1 
ATOM 2434 N NH2 . ARG A 1 321 ? 27.320  1.512   -3.080  1.00 25.29 321 A 1 
ATOM 2435 N N   . SER A 1 322 ? 25.462  8.306   2.724   1.00 40.23 322 A 1 
ATOM 2436 C CA  . SER A 1 322 ? 26.217  9.497   3.135   1.00 42.82 322 A 1 
ATOM 2437 C C   . SER A 1 322 ? 26.388  9.599   4.655   1.00 41.62 322 A 1 
ATOM 2438 O O   . SER A 1 322 ? 27.350  10.213  5.108   1.00 40.38 322 A 1 
ATOM 2439 C CB  . SER A 1 322 ? 25.530  10.762  2.604   1.00 42.07 322 A 1 
ATOM 2440 O OG  . SER A 1 322 ? 25.244  10.647  1.223   1.00 37.33 322 A 1 
ATOM 2441 N N   . GLN A 1 323 ? 25.489  9.012   5.438   1.00 38.56 323 A 1 
ATOM 2442 C CA  . GLN A 1 323 ? 25.604  8.951   6.904   1.00 41.14 323 A 1 
ATOM 2443 C C   . GLN A 1 323 ? 26.509  7.801   7.373   1.00 40.86 323 A 1 
ATOM 2444 O O   . GLN A 1 323 ? 27.344  8.025   8.245   1.00 40.69 323 A 1 
ATOM 2445 C CB  . GLN A 1 323 ? 24.210  8.887   7.542   1.00 42.06 323 A 1 
ATOM 2446 C CG  . GLN A 1 323 ? 23.579  10.287  7.621   1.00 39.29 323 A 1 
ATOM 2447 C CD  . GLN A 1 323 ? 22.158  10.298  8.174   1.00 35.52 323 A 1 
ATOM 2448 O OE1 . GLN A 1 323 ? 21.421  9.330   8.145   1.00 35.41 323 A 1 
ATOM 2449 N NE2 . GLN A 1 323 ? 21.694  11.418  8.680   1.00 34.06 323 A 1 
ATOM 2450 N N   . GLU A 1 324 ? 26.448  6.634   6.735   1.00 32.32 324 A 1 
ATOM 2451 C CA  . GLU A 1 324 ? 27.339  5.499   7.052   1.00 33.61 324 A 1 
ATOM 2452 C C   . GLU A 1 324 ? 28.820  5.789   6.736   1.00 31.64 324 A 1 
ATOM 2453 O O   . GLU A 1 324 ? 29.704  5.233   7.381   1.00 31.25 324 A 1 
ATOM 2454 C CB  . GLU A 1 324 ? 26.867  4.241   6.297   1.00 34.44 324 A 1 
ATOM 2455 C CG  . GLU A 1 324 ? 25.598  3.627   6.916   1.00 31.03 324 A 1 
ATOM 2456 C CD  . GLU A 1 324 ? 25.039  2.424   6.127   1.00 29.60 324 A 1 
ATOM 2457 O OE1 . GLU A 1 324 ? 24.215  1.680   6.706   1.00 26.83 324 A 1 
ATOM 2458 O OE2 . GLU A 1 324 ? 25.373  2.273   4.928   1.00 30.63 324 A 1 
ATOM 2459 N N   . LEU A 1 325 ? 29.105  6.699   5.796   1.00 31.95 325 A 1 
ATOM 2460 C CA  . LEU A 1 325 ? 30.473  7.139   5.486   1.00 34.57 325 A 1 
ATOM 2461 C C   . LEU A 1 325 ? 31.050  8.147   6.498   1.00 33.01 325 A 1 
ATOM 2462 O O   . LEU A 1 325 ? 32.262  8.360   6.500   1.00 31.91 325 A 1 
ATOM 2463 C CB  . LEU A 1 325 ? 30.499  7.706   4.048   1.00 34.02 325 A 1 
ATOM 2464 C CG  . LEU A 1 325 ? 30.612  6.610   2.972   1.00 32.19 325 A 1 
ATOM 2465 C CD1 . LEU A 1 325 ? 30.112  7.130   1.622   1.00 30.05 325 A 1 
ATOM 2466 C CD2 . LEU A 1 325 ? 32.058  6.156   2.792   1.00 34.80 325 A 1 
ATOM 2467 N N   . ASN A 1 326 ? 30.220  8.770   7.335   1.00 31.47 326 A 1 
ATOM 2468 C CA  . ASN A 1 326 ? 30.651  9.766   8.325   1.00 36.71 326 A 1 
ATOM 2469 C C   . ASN A 1 326 ? 30.761  9.211   9.761   1.00 35.71 326 A 1 
ATOM 2470 O O   . ASN A 1 326 ? 31.340  9.889   10.609  1.00 33.50 326 A 1 
ATOM 2471 C CB  . ASN A 1 326 ? 29.716  10.987  8.239   1.00 35.80 326 A 1 
ATOM 2472 C CG  . ASN A 1 326 ? 29.966  11.867  7.022   1.00 31.04 326 A 1 
ATOM 2473 O OD1 . ASN A 1 326 ? 31.034  11.941  6.443   1.00 28.84 326 A 1 
ATOM 2474 N ND2 . ASN A 1 326 ? 28.981  12.628  6.612   1.00 28.62 326 A 1 
ATOM 2475 N N   . ASP A 1 327 ? 30.276  8.005   10.013  1.00 31.39 327 A 1 
ATOM 2476 C CA  . ASP A 1 327 ? 30.276  7.353   11.333  1.00 34.86 327 A 1 
ATOM 2477 C C   . ASP A 1 327 ? 31.271  6.176   11.427  1.00 33.57 327 A 1 
ATOM 2478 O O   . ASP A 1 327 ? 31.003  5.171   12.080  1.00 31.55 327 A 1 
ATOM 2479 C CB  . ASP A 1 327 ? 28.834  6.977   11.752  1.00 35.32 327 A 1 
ATOM 2480 C CG  . ASP A 1 327 ? 28.032  8.105   12.420  1.00 31.37 327 A 1 
ATOM 2481 O OD1 . ASP A 1 327 ? 28.638  9.070   12.936  1.00 29.46 327 A 1 
ATOM 2482 O OD2 . ASP A 1 327 ? 26.786  7.955   12.484  1.00 31.00 327 A 1 
ATOM 2483 N N   . GLU A 1 328 ? 32.452  6.275   10.801  1.00 33.25 328 A 1 
ATOM 2484 C CA  . GLU A 1 328 ? 33.549  5.354   11.150  1.00 35.92 328 A 1 
ATOM 2485 C C   . GLU A 1 328 ? 34.280  5.856   12.415  1.00 33.08 328 A 1 
ATOM 2486 O O   . GLU A 1 328 ? 35.003  6.863   12.360  1.00 32.20 328 A 1 
ATOM 2487 C CB  . GLU A 1 328 ? 34.550  5.129   10.001  1.00 36.99 328 A 1 
ATOM 2488 C CG  . GLU A 1 328 ? 34.046  4.136   8.940   1.00 33.85 328 A 1 
ATOM 2489 C CD  . GLU A 1 328 ? 35.174  3.305   8.290   1.00 31.72 328 A 1 
ATOM 2490 O OE1 . GLU A 1 328 ? 34.867  2.208   7.771   1.00 29.69 328 A 1 
ATOM 2491 O OE2 . GLU A 1 328 ? 36.352  3.740   8.312   1.00 32.55 328 A 1 
ATOM 2492 N N   . PRO A 1 329 ? 34.164  5.179   13.560  1.00 30.44 329 A 1 
ATOM 2493 C CA  . PRO A 1 329 ? 35.020  5.476   14.693  1.00 33.59 329 A 1 
ATOM 2494 C C   . PRO A 1 329 ? 36.404  4.865   14.457  1.00 33.78 329 A 1 
ATOM 2495 O O   . PRO A 1 329 ? 36.590  3.650   14.448  1.00 32.20 329 A 1 
ATOM 2496 C CB  . PRO A 1 329 ? 34.295  4.907   15.912  1.00 31.56 329 A 1 
ATOM 2497 C CG  . PRO A 1 329 ? 33.509  3.729   15.343  1.00 32.34 329 A 1 
ATOM 2498 C CD  . PRO A 1 329 ? 33.246  4.105   13.881  1.00 38.12 329 A 1 
ATOM 2499 N N   . HIS A 1 330 ? 37.417  5.735   14.338  1.00 27.51 330 A 1 
ATOM 2500 C CA  . HIS A 1 330 ? 38.809  5.345   14.518  1.00 31.45 330 A 1 
ATOM 2501 C C   . HIS A 1 330 ? 38.994  4.658   15.879  1.00 29.41 330 A 1 
ATOM 2502 O O   . HIS A 1 330 ? 39.128  5.340   16.893  1.00 28.12 330 A 1 
ATOM 2503 C CB  . HIS A 1 330 ? 39.704  6.599   14.463  1.00 31.46 330 A 1 
ATOM 2504 C CG  . HIS A 1 330 ? 40.072  7.073   13.083  1.00 28.93 330 A 1 
ATOM 2505 N ND1 . HIS A 1 330 ? 40.733  6.339   12.132  1.00 26.72 330 A 1 
ATOM 2506 C CD2 . HIS A 1 330 ? 39.918  8.337   12.581  1.00 25.48 330 A 1 
ATOM 2507 C CE1 . HIS A 1 330 ? 40.967  7.135   11.076  1.00 25.13 330 A 1 
ATOM 2508 N NE2 . HIS A 1 330 ? 40.504  8.372   11.314  1.00 25.46 330 A 1 
ATOM 2509 N N   . THR A 1 331 ? 39.092  3.329   15.910  1.00 27.59 331 A 1 
ATOM 2510 C CA  . THR A 1 331 ? 39.806  2.638   16.997  1.00 31.20 331 A 1 
ATOM 2511 C C   . THR A 1 331 ? 40.510  1.378   16.502  1.00 29.70 331 A 1 
ATOM 2512 O O   . THR A 1 331 ? 39.973  0.527   15.806  1.00 27.54 331 A 1 
ATOM 2513 C CB  . THR A 1 331 ? 38.977  2.328   18.258  1.00 30.01 331 A 1 
ATOM 2514 O OG1 . THR A 1 331 ? 37.690  1.895   17.944  1.00 27.10 331 A 1 
ATOM 2515 C CG2 . THR A 1 331 ? 38.848  3.519   19.200  1.00 27.25 331 A 1 
ATOM 2516 N N   . SER A 1 332 ? 41.786  1.321   16.896  1.00 24.96 332 A 1 
ATOM 2517 C CA  . SER A 1 332 ? 42.794  0.324   16.558  1.00 30.15 332 A 1 
ATOM 2518 C C   . SER A 1 332 ? 42.628  -1.001  17.315  1.00 28.73 332 A 1 
ATOM 2519 O O   . SER A 1 332 ? 42.433  -1.000  18.527  1.00 27.33 332 A 1 
ATOM 2520 C CB  . SER A 1 332 ? 44.142  0.938   16.950  1.00 29.53 332 A 1 
ATOM 2521 O OG  . SER A 1 332 ? 44.111  1.359   18.306  1.00 25.62 332 A 1 
ATOM 2522 N N   . THR A 1 333 ? 42.851  -2.104  16.586  1.00 22.28 333 A 1 
ATOM 2523 C CA  . THR A 1 333 ? 43.547  -3.354  16.990  1.00 25.83 333 A 1 
ATOM 2524 C C   . THR A 1 333 ? 43.427  -3.914  18.420  1.00 25.11 333 A 1 
ATOM 2525 O O   . THR A 1 333 ? 44.043  -3.391  19.347  1.00 23.44 333 A 1 
ATOM 2526 C CB  . THR A 1 333 ? 45.058  -3.253  16.672  1.00 24.32 333 A 1 
ATOM 2527 O OG1 . THR A 1 333 ? 45.579  -1.966  16.916  1.00 21.57 333 A 1 
ATOM 2528 C CG2 . THR A 1 333 ? 45.381  -3.576  15.219  1.00 21.90 333 A 1 
ATOM 2529 N N   . ARG A 1 334 ? 42.882  -5.123  18.565  1.00 21.50 334 A 1 
ATOM 2530 C CA  . ARG A 1 334 ? 43.630  -6.390  18.821  1.00 27.97 334 A 1 
ATOM 2531 C C   . ARG A 1 334 ? 42.718  -7.602  19.070  1.00 26.57 334 A 1 
ATOM 2532 O O   . ARG A 1 334 ? 41.815  -7.556  19.893  1.00 24.93 334 A 1 
ATOM 2533 C CB  . ARG A 1 334 ? 44.615  -6.280  20.012  1.00 26.43 334 A 1 
ATOM 2534 C CG  . ARG A 1 334 ? 46.042  -5.973  19.527  1.00 23.75 334 A 1 
ATOM 2535 C CD  . ARG A 1 334 ? 46.999  -5.766  20.704  1.00 22.65 334 A 1 
ATOM 2536 N NE  . ARG A 1 334 ? 48.375  -5.510  20.233  1.00 20.67 334 A 1 
ATOM 2537 C CZ  . ARG A 1 334 ? 49.413  -5.199  20.985  1.00 20.36 334 A 1 
ATOM 2538 N NH1 . ARG A 1 334 ? 49.318  -5.080  22.284  1.00 20.15 334 A 1 
ATOM 2539 N NH2 . ARG A 1 334 ? 50.582  -5.003  20.448  1.00 21.08 334 A 1 
ATOM 2540 N N   . ASP A 1 335 ? 43.036  -8.680  18.357  1.00 23.16 335 A 1 
ATOM 2541 C CA  . ASP A 1 335 ? 42.926  -10.122 18.651  1.00 28.55 335 A 1 
ATOM 2542 C C   . ASP A 1 335 ? 42.078  -10.636 19.831  1.00 27.34 335 A 1 
ATOM 2543 O O   . ASP A 1 335 ? 42.403  -10.391 20.996  1.00 25.80 335 A 1 
ATOM 2544 C CB  . ASP A 1 335 ? 44.355  -10.653 18.883  1.00 27.03 335 A 1 
ATOM 2545 C CG  . ASP A 1 335 ? 45.151  -10.893 17.607  1.00 23.62 335 A 1 
ATOM 2546 O OD1 . ASP A 1 335 ? 44.512  -11.188 16.580  1.00 22.16 335 A 1 
ATOM 2547 O OD2 . ASP A 1 335 ? 46.395  -10.805 17.703  1.00 22.06 335 A 1 
ATOM 2548 N N   . ARG A 1 336 ? 41.166  -11.583 19.529  1.00 21.92 336 A 1 
ATOM 2549 C CA  . ARG A 1 336 ? 41.351  -13.045 19.775  1.00 27.57 336 A 1 
ATOM 2550 C C   . ARG A 1 336 ? 40.099  -13.830 19.379  1.00 25.56 336 A 1 
ATOM 2551 O O   . ARG A 1 336 ? 38.983  -13.437 19.693  1.00 24.05 336 A 1 
ATOM 2552 C CB  . ARG A 1 336 ? 41.693  -13.369 21.246  1.00 26.38 336 A 1 
ATOM 2553 C CG  . ARG A 1 336 ? 43.211  -13.353 21.483  1.00 24.06 336 A 1 
ATOM 2554 C CD  . ARG A 1 336 ? 43.536  -13.503 22.971  1.00 22.58 336 A 1 
ATOM 2555 N NE  . ARG A 1 336 ? 44.811  -12.854 23.309  1.00 20.61 336 A 1 
ATOM 2556 C CZ  . ARG A 1 336 ? 45.568  -13.101 24.358  1.00 19.88 336 A 1 
ATOM 2557 N NH1 . ARG A 1 336 ? 45.293  -14.055 25.205  1.00 19.29 336 A 1 
ATOM 2558 N NH2 . ARG A 1 336 ? 46.619  -12.364 24.587  1.00 20.06 336 A 1 
ATOM 2559 N N   . GLY A 1 337 ? 40.303  -14.942 18.686  1.00 23.61 337 A 1 
ATOM 2560 C CA  . GLY A 1 337 ? 39.242  -15.819 18.191  1.00 29.47 337 A 1 
ATOM 2561 C C   . GLY A 1 337 ? 38.656  -16.773 19.225  1.00 28.59 337 A 1 
ATOM 2562 O O   . GLY A 1 337 ? 39.247  -17.008 20.277  1.00 26.64 337 A 1 
ATOM 2563 N N   . ALA A 1 338 ? 37.533  -17.373 18.851  1.00 22.84 338 A 1 
ATOM 2564 C CA  . ALA A 1 338 ? 37.121  -18.729 19.227  1.00 28.82 338 A 1 
ATOM 2565 C C   . ALA A 1 338 ? 35.945  -19.188 18.345  1.00 27.54 338 A 1 
ATOM 2566 O O   . ALA A 1 338 ? 35.109  -18.391 17.929  1.00 26.31 338 A 1 
ATOM 2567 C CB  . ALA A 1 338 ? 36.766  -18.826 20.714  1.00 27.74 338 A 1 
ATOM 2568 N N   . ALA A 1 339 ? 35.942  -20.475 18.044  1.00 21.90 339 A 1 
ATOM 2569 C CA  . ALA A 1 339 ? 35.165  -21.192 17.040  1.00 28.53 339 A 1 
ATOM 2570 C C   . ALA A 1 339 ? 33.689  -21.457 17.405  1.00 27.80 339 A 1 
ATOM 2571 O O   . ALA A 1 339 ? 33.292  -21.428 18.566  1.00 26.67 339 A 1 
ATOM 2572 C CB  . ALA A 1 339 ? 35.922  -22.507 16.815  1.00 27.23 339 A 1 
ATOM 2573 N N   . CYS A 1 340 ? 32.911  -21.815 16.357  1.00 17.86 340 A 1 
ATOM 2574 C CA  . CYS A 1 340 ? 31.558  -22.387 16.389  1.00 27.07 340 A 1 
ATOM 2575 C C   . CYS A 1 340 ? 31.471  -23.699 17.216  1.00 26.16 340 A 1 
ATOM 2576 O O   . CYS A 1 340 ? 32.492  -24.350 17.431  1.00 24.63 340 A 1 
ATOM 2577 C CB  . CYS A 1 340 ? 31.165  -22.680 14.932  1.00 25.49 340 A 1 
ATOM 2578 S SG  . CYS A 1 340 ? 31.271  -21.199 13.884  1.00 22.21 340 A 1 
ATOM 2579 N N   . PRO A 1 341 ? 30.257  -24.158 17.574  1.00 21.66 341 A 1 
ATOM 2580 C CA  . PRO A 1 341 ? 29.569  -25.070 16.651  1.00 25.58 341 A 1 
ATOM 2581 C C   . PRO A 1 341 ? 28.046  -24.862 16.557  1.00 25.42 341 A 1 
ATOM 2582 O O   . PRO A 1 341 ? 27.395  -24.304 17.433  1.00 24.00 341 A 1 
ATOM 2583 C CB  . PRO A 1 341 ? 29.899  -26.471 17.171  1.00 23.25 341 A 1 
ATOM 2584 C CG  . PRO A 1 341 ? 29.958  -26.278 18.681  1.00 24.18 341 A 1 
ATOM 2585 C CD  . PRO A 1 341 ? 30.093  -24.770 18.890  1.00 27.71 341 A 1 
ATOM 2586 N N   . GLY A 1 342 ? 27.487  -25.331 15.426  1.00 22.11 342 A 1 
ATOM 2587 C CA  . GLY A 1 342 ? 26.062  -25.281 15.132  1.00 28.24 342 A 1 
ATOM 2588 C C   . GLY A 1 342 ? 25.231  -26.376 15.796  1.00 27.74 342 A 1 
ATOM 2589 O O   . GLY A 1 342 ? 25.745  -27.392 16.259  1.00 25.35 342 A 1 
ATOM 2590 N N   . SER A 1 343 ? 23.925  -26.190 15.740  1.00 21.03 343 A 1 
ATOM 2591 C CA  . SER A 1 343 ? 22.947  -27.279 15.756  1.00 28.27 343 A 1 
ATOM 2592 C C   . SER A 1 343 ? 21.670  -26.793 15.079  1.00 27.81 343 A 1 
ATOM 2593 O O   . SER A 1 343 ? 21.061  -25.810 15.497  1.00 26.25 343 A 1 
ATOM 2594 C CB  . SER A 1 343 ? 22.666  -27.792 17.175  1.00 25.78 343 A 1 
ATOM 2595 O OG  . SER A 1 343 ? 22.201  -26.758 18.013  1.00 22.79 343 A 1 
ATOM 2596 N N   . GLY A 1 344 ? 21.299  -27.479 13.986  1.00 22.71 344 A 1 
ATOM 2597 C CA  . GLY A 1 344 ? 19.988  -27.334 13.379  1.00 28.80 344 A 1 
ATOM 2598 C C   . GLY A 1 344 ? 18.909  -27.861 14.314  1.00 28.52 344 A 1 
ATOM 2599 O O   . GLY A 1 344 ? 19.083  -28.890 14.964  1.00 26.06 344 A 1 
ATOM 2600 N N   . ALA A 1 345 ? 17.799  -27.161 14.357  1.00 24.43 345 A 1 
ATOM 2601 C CA  . ALA A 1 345 ? 16.559  -27.647 14.928  1.00 29.14 345 A 1 
ATOM 2602 C C   . ALA A 1 345 ? 15.438  -27.274 13.958  1.00 28.85 345 A 1 
ATOM 2603 O O   . ALA A 1 345 ? 15.061  -26.109 13.840  1.00 28.10 345 A 1 
ATOM 2604 C CB  . ALA A 1 345 ? 16.373  -27.074 16.340  1.00 27.68 345 A 1 
ATOM 2605 N N   . GLU A 1 346 ? 14.942  -28.280 13.234  1.00 21.93 346 A 1 
ATOM 2606 C CA  . GLU A 1 346 ? 13.664  -28.230 12.538  1.00 26.58 346 A 1 
ATOM 2607 C C   . GLU A 1 346 ? 12.577  -27.848 13.549  1.00 26.23 346 A 1 
ATOM 2608 O O   . GLU A 1 346 ? 12.302  -28.583 14.500  1.00 25.50 346 A 1 
ATOM 2609 C CB  . GLU A 1 346 ? 13.350  -29.607 11.927  1.00 26.22 346 A 1 
ATOM 2610 C CG  . GLU A 1 346 ? 14.158  -29.907 10.656  1.00 23.45 346 A 1 
ATOM 2611 C CD  . GLU A 1 346 ? 13.920  -31.331 10.126  1.00 21.89 346 A 1 
ATOM 2612 O OE1 . GLU A 1 346 ? 13.834  -31.478 8.887   1.00 19.75 346 A 1 
ATOM 2613 O OE2 . GLU A 1 346 ? 13.859  -32.257 10.965  1.00 24.68 346 A 1 
ATOM 2614 N N   . ARG A 1 347 ? 11.971  -26.686 13.368  1.00 21.48 347 A 1 
ATOM 2615 C CA  . ARG A 1 347 ? 10.778  -26.297 14.120  1.00 27.93 347 A 1 
ATOM 2616 C C   . ARG A 1 347 ? 9.545   -26.747 13.343  1.00 26.15 347 A 1 
ATOM 2617 O O   . ARG A 1 347 ? 9.109   -26.097 12.404  1.00 25.59 347 A 1 
ATOM 2618 C CB  . ARG A 1 347 ? 10.779  -24.796 14.435  1.00 28.19 347 A 1 
ATOM 2619 C CG  . ARG A 1 347 ? 11.651  -24.490 15.662  1.00 26.31 347 A 1 
ATOM 2620 C CD  . ARG A 1 347 ? 11.562  -22.997 16.008  1.00 25.97 347 A 1 
ATOM 2621 N NE  . ARG A 1 347 ? 12.198  -22.695 17.308  1.00 24.28 347 A 1 
ATOM 2622 C CZ  . ARG A 1 347 ? 12.319  -21.496 17.854  1.00 23.30 347 A 1 
ATOM 2623 N NH1 . ARG A 1 347 ? 11.911  -20.414 17.242  1.00 21.63 347 A 1 
ATOM 2624 N NH2 . ARG A 1 347 ? 12.854  -21.358 19.032  1.00 21.56 347 A 1 
ATOM 2625 N N   . THR A 1 348 ? 8.993   -27.872 13.779  1.00 20.74 348 A 1 
ATOM 2626 C CA  . THR A 1 348 ? 7.672   -28.361 13.383  1.00 25.71 348 A 1 
ATOM 2627 C C   . THR A 1 348 ? 6.611   -27.335 13.796  1.00 25.24 348 A 1 
ATOM 2628 O O   . THR A 1 348 ? 6.442   -27.050 14.978  1.00 24.40 348 A 1 
ATOM 2629 C CB  . THR A 1 348 ? 7.386   -29.717 14.056  1.00 24.64 348 A 1 
ATOM 2630 O OG1 . THR A 1 348 ? 8.555   -30.504 14.103  1.00 22.15 348 A 1 
ATOM 2631 C CG2 . THR A 1 348 ? 6.341   -30.529 13.299  1.00 23.24 348 A 1 
ATOM 2632 N N   . VAL A 1 349 ? 5.904   -26.766 12.815  1.00 22.88 349 A 1 
ATOM 2633 C CA  . VAL A 1 349 ? 4.769   -25.865 13.050  1.00 27.72 349 A 1 
ATOM 2634 C C   . VAL A 1 349 ? 3.586   -26.699 13.551  1.00 27.46 349 A 1 
ATOM 2635 O O   . VAL A 1 349 ? 3.011   -27.490 12.810  1.00 26.65 349 A 1 
ATOM 2636 C CB  . VAL A 1 349 ? 4.424   -25.065 11.775  1.00 27.17 349 A 1 
ATOM 2637 C CG1 . VAL A 1 349 ? 3.223   -24.135 11.987  1.00 24.04 349 A 1 
ATOM 2638 C CG2 . VAL A 1 349 ? 5.613   -24.199 11.333  1.00 26.00 349 A 1 
ATOM 2639 N N   . LEU A 1 350 ? 3.234   -26.548 14.824  1.00 25.64 350 A 1 
ATOM 2640 C CA  . LEU A 1 350 ? 2.025   -27.126 15.410  1.00 31.67 350 A 1 
ATOM 2641 C C   . LEU A 1 350 ? 0.797   -26.337 14.930  1.00 30.85 350 A 1 
ATOM 2642 O O   . LEU A 1 350 ? 0.516   -25.242 15.406  1.00 30.01 350 A 1 
ATOM 2643 C CB  . LEU A 1 350 ? 2.159   -27.152 16.947  1.00 30.95 350 A 1 
ATOM 2644 C CG  . LEU A 1 350 ? 2.707   -28.487 17.479  1.00 28.87 350 A 1 
ATOM 2645 C CD1 . LEU A 1 350 ? 3.549   -28.273 18.732  1.00 27.42 350 A 1 
ATOM 2646 C CD2 . LEU A 1 350 ? 1.561   -29.439 17.835  1.00 29.99 350 A 1 
ATOM 2647 N N   . VAL A 1 351 ? 0.053   -26.930 13.988  1.00 27.54 351 A 1 
ATOM 2648 C CA  . VAL A 1 351 ? -1.295  -26.479 13.610  1.00 33.21 351 A 1 
ATOM 2649 C C   . VAL A 1 351 ? -2.250  -26.805 14.769  1.00 32.97 351 A 1 
ATOM 2650 O O   . VAL A 1 351 ? -2.256  -27.952 15.225  1.00 31.62 351 A 1 
ATOM 2651 C CB  . VAL A 1 351 ? -1.750  -27.158 12.304  1.00 32.07 351 A 1 
ATOM 2652 C CG1 . VAL A 1 351 ? -3.144  -26.686 11.869  1.00 28.71 351 A 1 
ATOM 2653 C CG2 . VAL A 1 351 ? -0.779  -26.867 11.151  1.00 30.07 351 A 1 
ATOM 2654 N N   . PRO A 1 352 ? -3.067  -25.864 15.263  1.00 30.30 352 A 1 
ATOM 2655 C CA  . PRO A 1 352 ? -4.029  -26.151 16.322  1.00 33.84 352 A 1 
ATOM 2656 C C   . PRO A 1 352 ? -5.058  -27.186 15.851  1.00 33.77 352 A 1 
ATOM 2657 O O   . PRO A 1 352 ? -5.725  -26.995 14.835  1.00 32.48 352 A 1 
ATOM 2658 C CB  . PRO A 1 352 ? -4.682  -24.817 16.699  1.00 32.21 352 A 1 
ATOM 2659 C CG  . PRO A 1 352 ? -3.762  -23.754 16.099  1.00 32.42 352 A 1 
ATOM 2660 C CD  . PRO A 1 352 ? -3.109  -24.455 14.909  1.00 35.24 352 A 1 
ATOM 2661 N N   . GLN A 1 353 ? -5.199  -28.297 16.591  1.00 33.78 353 A 1 
ATOM 2662 C CA  . GLN A 1 353 ? -6.244  -29.291 16.352  1.00 38.55 353 A 1 
ATOM 2663 C C   . GLN A 1 353 ? -7.628  -28.749 16.744  1.00 37.78 353 A 1 
ATOM 2664 O O   . GLN A 1 353 ? -7.753  -27.867 17.586  1.00 35.73 353 A 1 
ATOM 2665 C CB  . GLN A 1 353 ? -5.932  -30.609 17.077  1.00 37.60 353 A 1 
ATOM 2666 C CG  . GLN A 1 353 ? -4.717  -31.336 16.471  1.00 35.34 353 A 1 
ATOM 2667 C CD  . GLN A 1 353 ? -4.648  -32.814 16.852  1.00 31.55 353 A 1 
ATOM 2668 O OE1 . GLN A 1 353 ? -5.424  -33.341 17.634  1.00 31.79 353 A 1 
ATOM 2669 N NE2 . GLN A 1 353 ? -3.728  -33.559 16.286  1.00 31.70 353 A 1 
ATOM 2670 N N   . ARG A 1 354 ? -8.667  -29.335 16.118  1.00 28.83 354 A 1 
ATOM 2671 C CA  . ARG A 1 354 ? -10.094 -29.012 16.292  1.00 35.17 354 A 1 
ATOM 2672 C C   . ARG A 1 354 ? -10.466 -28.762 17.761  1.00 33.36 354 A 1 
ATOM 2673 O O   . ARG A 1 354 ? -10.102 -29.579 18.611  1.00 30.96 354 A 1 
ATOM 2674 C CB  . ARG A 1 354 ? -10.955 -30.192 15.805  1.00 34.36 354 A 1 
ATOM 2675 C CG  . ARG A 1 354 ? -10.941 -30.388 14.283  1.00 31.77 354 A 1 
ATOM 2676 C CD  . ARG A 1 354 ? -11.802 -31.597 13.909  1.00 30.00 354 A 1 
ATOM 2677 N NE  . ARG A 1 354 ? -11.885 -31.757 12.447  1.00 28.73 354 A 1 
ATOM 2678 C CZ  . ARG A 1 354 ? -12.586 -32.658 11.786  1.00 27.69 354 A 1 
ATOM 2679 N NH1 . ARG A 1 354 ? -13.288 -33.578 12.396  1.00 25.82 354 A 1 
ATOM 2680 N NH2 . ARG A 1 354 ? -12.596 -32.631 10.488  1.00 26.66 354 A 1 
ATOM 2681 N N   . PRO A 1 355 ? -11.305 -27.763 18.065  1.00 29.01 355 A 1 
ATOM 2682 C CA  . PRO A 1 355 ? -11.976 -27.728 19.354  1.00 32.48 355 A 1 
ATOM 2683 C C   . PRO A 1 355 ? -12.950 -28.912 19.417  1.00 32.17 355 A 1 
ATOM 2684 O O   . PRO A 1 355 ? -13.979 -28.943 18.745  1.00 30.96 355 A 1 
ATOM 2685 C CB  . PRO A 1 355 ? -12.640 -26.347 19.439  1.00 30.84 355 A 1 
ATOM 2686 C CG  . PRO A 1 355 ? -12.882 -25.958 17.981  1.00 31.40 355 A 1 
ATOM 2687 C CD  . PRO A 1 355 ? -11.779 -26.687 17.200  1.00 34.39 355 A 1 
ATOM 2688 N N   . GLY A 1 356 ? -12.588 -29.940 20.192  1.00 28.97 356 A 1 
ATOM 2689 C CA  . GLY A 1 356 ? -13.524 -30.981 20.602  1.00 34.60 356 A 1 
ATOM 2690 C C   . GLY A 1 356 ? -14.707 -30.361 21.346  1.00 34.86 356 A 1 
ATOM 2691 O O   . GLY A 1 356 ? -14.566 -29.309 21.968  1.00 32.52 356 A 1 
ATOM 2692 N N   . HIS A 1 357 ? -15.863 -31.024 21.276  1.00 25.90 357 A 1 
ATOM 2693 C CA  . HIS A 1 357 ? -17.102 -30.634 21.950  1.00 31.39 357 A 1 
ATOM 2694 C C   . HIS A 1 357 ? -16.865 -30.199 23.411  1.00 31.13 357 A 1 
ATOM 2695 O O   . HIS A 1 357 ? -16.842 -31.032 24.322  1.00 29.56 357 A 1 
ATOM 2696 C CB  . HIS A 1 357 ? -18.076 -31.826 21.918  1.00 30.34 357 A 1 
ATOM 2697 C CG  . HIS A 1 357 ? -18.928 -31.927 20.680  1.00 27.08 357 A 1 
ATOM 2698 N ND1 . HIS A 1 357 ? -19.687 -30.924 20.132  1.00 24.93 357 A 1 
ATOM 2699 C CD2 . HIS A 1 357 ? -19.188 -33.068 19.966  1.00 24.00 357 A 1 
ATOM 2700 C CE1 . HIS A 1 357 ? -20.385 -31.448 19.110  1.00 25.06 357 A 1 
ATOM 2701 N NE2 . HIS A 1 357 ? -20.117 -32.749 18.977  1.00 25.32 357 A 1 
ATOM 2702 N N   . LEU A 1 358 ? -16.739 -28.906 23.643  1.00 26.22 358 A 1 
ATOM 2703 C CA  . LEU A 1 358 ? -16.756 -28.322 24.979  1.00 31.04 358 A 1 
ATOM 2704 C C   . LEU A 1 358 ? -18.212 -28.104 25.392  1.00 30.28 358 A 1 
ATOM 2705 O O   . LEU A 1 358 ? -18.978 -27.374 24.760  1.00 28.94 358 A 1 
ATOM 2706 C CB  . LEU A 1 358 ? -15.862 -27.072 25.027  1.00 30.02 358 A 1 
ATOM 2707 C CG  . LEU A 1 358 ? -14.451 -27.422 25.553  1.00 28.12 358 A 1 
ATOM 2708 C CD1 . LEU A 1 358 ? -13.371 -26.632 24.830  1.00 27.34 358 A 1 
ATOM 2709 C CD2 . LEU A 1 358 ? -14.342 -27.134 27.052  1.00 28.87 358 A 1 
ATOM 2710 N N   . ARG A 1 359 ? -18.589 -28.830 26.444  1.00 24.07 359 A 1 
ATOM 2711 C CA  . ARG A 1 359 ? -19.869 -28.694 27.134  1.00 29.43 359 A 1 
ATOM 2712 C C   . ARG A 1 359 ? -20.077 -27.251 27.617  1.00 28.64 359 A 1 
ATOM 2713 O O   . ARG A 1 359 ? -19.134 -26.584 28.024  1.00 27.12 359 A 1 
ATOM 2714 C CB  . ARG A 1 359 ? -19.912 -29.658 28.335  1.00 28.10 359 A 1 
ATOM 2715 C CG  . ARG A 1 359 ? -20.175 -31.118 27.940  1.00 24.56 359 A 1 
ATOM 2716 C CD  . ARG A 1 359 ? -20.236 -31.987 29.205  1.00 22.83 359 A 1 
ATOM 2717 N NE  . ARG A 1 359 ? -20.691 -33.363 28.913  1.00 21.13 359 A 1 
ATOM 2718 C CZ  . ARG A 1 359 ? -21.052 -34.270 29.807  1.00 20.78 359 A 1 
ATOM 2719 N NH1 . ARG A 1 359 ? -21.004 -34.040 31.092  1.00 19.61 359 A 1 
ATOM 2720 N NH2 . ARG A 1 359 ? -21.478 -35.439 29.423  1.00 19.72 359 A 1 
ATOM 2721 N N   . ARG A 1 360 ? -21.347 -26.852 27.612  1.00 26.45 360 A 1 
ATOM 2722 C CA  . ARG A 1 360 ? -21.923 -25.609 28.141  1.00 29.38 360 A 1 
ATOM 2723 C C   . ARG A 1 360 ? -21.134 -25.023 29.326  1.00 28.20 360 A 1 
ATOM 2724 O O   . ARG A 1 360 ? -21.180 -25.563 30.429  1.00 26.82 360 A 1 
ATOM 2725 C CB  . ARG A 1 360 ? -23.366 -25.902 28.609  1.00 28.11 360 A 1 
ATOM 2726 C CG  . ARG A 1 360 ? -24.362 -26.140 27.463  1.00 25.27 360 A 1 
ATOM 2727 C CD  . ARG A 1 360 ? -25.739 -26.497 28.049  1.00 23.33 360 A 1 
ATOM 2728 N NE  . ARG A 1 360 ? -26.779 -26.566 27.002  1.00 22.56 360 A 1 
ATOM 2729 C CZ  . ARG A 1 360 ? -28.050 -26.894 27.179  1.00 21.70 360 A 1 
ATOM 2730 N NH1 . ARG A 1 360 ? -28.517 -27.254 28.340  1.00 20.55 360 A 1 
ATOM 2731 N NH2 . ARG A 1 360 ? -28.881 -26.859 26.176  1.00 21.23 360 A 1 
ATOM 2732 N N   . GLY A 1 361 ? -20.514 -23.892 29.087  1.00 27.72 361 A 1 
ATOM 2733 C CA  . GLY A 1 361 ? -19.917 -22.997 30.076  1.00 31.89 361 A 1 
ATOM 2734 C C   . GLY A 1 361 ? -19.381 -21.783 29.324  1.00 31.78 361 A 1 
ATOM 2735 O O   . GLY A 1 361 ? -18.493 -21.940 28.501  1.00 30.16 361 A 1 
ATOM 2736 N N   . GLY A 1 362 ? -20.010 -20.623 29.506  1.00 29.84 362 A 1 
ATOM 2737 C CA  . GLY A 1 362 ? -19.772 -19.435 28.688  1.00 34.50 362 A 1 
ATOM 2738 C C   . GLY A 1 362 ? -18.314 -18.981 28.697  1.00 34.76 362 A 1 
ATOM 2739 O O   . GLY A 1 362 ? -17.817 -18.513 29.711  1.00 32.87 362 A 1 
ATOM 2740 N N   . PHE A 1 363 ? -17.676 -19.096 27.540  1.00 29.02 363 A 1 
ATOM 2741 C CA  . PHE A 1 363 ? -16.451 -18.383 27.194  1.00 32.51 363 A 1 
ATOM 2742 C C   . PHE A 1 363 ? -16.639 -17.797 25.789  1.00 32.63 363 A 1 
ATOM 2743 O O   . PHE A 1 363 ? -17.159 -18.465 24.900  1.00 31.06 363 A 1 
ATOM 2744 C CB  . PHE A 1 363 ? -15.216 -19.295 27.323  1.00 30.19 363 A 1 
ATOM 2745 C CG  . PHE A 1 363 ? -14.384 -19.003 28.560  1.00 27.74 363 A 1 
ATOM 2746 C CD1 . PHE A 1 363 ? -13.293 -18.121 28.474  1.00 25.59 363 A 1 
ATOM 2747 C CD2 . PHE A 1 363 ? -14.710 -19.591 29.795  1.00 26.00 363 A 1 
ATOM 2748 C CE1 . PHE A 1 363 ? -12.530 -17.827 29.618  1.00 25.36 363 A 1 
ATOM 2749 C CE2 . PHE A 1 363 ? -13.948 -19.290 30.941  1.00 25.42 363 A 1 
ATOM 2750 C CZ  . PHE A 1 363 ? -12.860 -18.411 30.852  1.00 27.54 363 A 1 
ATOM 2751 N N   . PHE A 1 364 ? -16.296 -16.527 25.633  1.00 31.33 364 A 1 
ATOM 2752 C CA  . PHE A 1 364 ? -16.563 -15.715 24.448  1.00 35.16 364 A 1 
ATOM 2753 C C   . PHE A 1 364 ? -15.955 -16.326 23.164  1.00 35.00 364 A 1 
ATOM 2754 O O   . PHE A 1 364 ? -14.735 -16.484 23.086  1.00 33.43 364 A 1 
ATOM 2755 C CB  . PHE A 1 364 ? -16.001 -14.305 24.687  1.00 33.23 364 A 1 
ATOM 2756 C CG  . PHE A 1 364 ? -16.958 -13.347 25.376  1.00 30.30 364 A 1 
ATOM 2757 C CD1 . PHE A 1 364 ? -17.678 -12.417 24.604  1.00 28.14 364 A 1 
ATOM 2758 C CD2 . PHE A 1 364 ? -17.115 -13.361 26.773  1.00 28.94 364 A 1 
ATOM 2759 C CE1 . PHE A 1 364 ? -18.546 -11.500 25.221  1.00 29.09 364 A 1 
ATOM 2760 C CE2 . PHE A 1 364 ? -17.994 -12.449 27.393  1.00 28.12 364 A 1 
ATOM 2761 C CZ  . PHE A 1 364 ? -18.704 -11.517 26.617  1.00 30.33 364 A 1 
ATOM 2762 N N   . PRO A 1 365 ? -16.763 -16.600 22.113  1.00 33.71 365 A 1 
ATOM 2763 C CA  . PRO A 1 365 ? -16.271 -17.174 20.852  1.00 38.37 365 A 1 
ATOM 2764 C C   . PRO A 1 365 ? -15.375 -16.226 20.037  1.00 38.89 365 A 1 
ATOM 2765 O O   . PRO A 1 365 ? -14.604 -16.687 19.197  1.00 37.49 365 A 1 
ATOM 2766 C CB  . PRO A 1 365 ? -17.533 -17.613 20.090  1.00 37.21 365 A 1 
ATOM 2767 C CG  . PRO A 1 365 ? -18.647 -16.737 20.664  1.00 37.36 365 A 1 
ATOM 2768 C CD  . PRO A 1 365 ? -18.210 -16.496 22.104  1.00 41.63 365 A 1 
ATOM 2769 N N   . ALA A 1 366 ? -15.401 -14.921 20.316  1.00 38.81 366 A 1 
ATOM 2770 C CA  . ALA A 1 366 ? -14.519 -13.942 19.668  1.00 43.30 366 A 1 
ATOM 2771 C C   . ALA A 1 366 ? -13.016 -14.205 19.917  1.00 43.37 366 A 1 
ATOM 2772 O O   . ALA A 1 366 ? -12.190 -13.902 19.058  1.00 41.40 366 A 1 
ATOM 2773 C CB  . ALA A 1 366 ? -14.934 -12.548 20.153  1.00 41.75 366 A 1 
ATOM 2774 N N   . LEU A 1 367 ? -12.657 -14.841 21.041  1.00 35.51 367 A 1 
ATOM 2775 C CA  . LEU A 1 367 ? -11.261 -15.142 21.388  1.00 41.58 367 A 1 
ATOM 2776 C C   . LEU A 1 367 ? -10.603 -16.179 20.460  1.00 41.84 367 A 1 
ATOM 2777 O O   . LEU A 1 367 ? -9.385  -16.160 20.304  1.00 39.90 367 A 1 
ATOM 2778 C CB  . LEU A 1 367 ? -11.175 -15.621 22.855  1.00 39.46 367 A 1 
ATOM 2779 C CG  . LEU A 1 367 ? -10.353 -14.671 23.752  1.00 36.64 367 A 1 
ATOM 2780 C CD1 . LEU A 1 367 ? -11.275 -13.787 24.589  1.00 33.50 367 A 1 
ATOM 2781 C CD2 . LEU A 1 367 ? -9.452  -15.461 24.703  1.00 38.49 367 A 1 
ATOM 2782 N N   . LEU A 1 368 ? -11.374 -17.096 19.850  1.00 40.12 368 A 1 
ATOM 2783 C CA  . LEU A 1 368 ? -10.827 -18.190 19.032  1.00 43.88 368 A 1 
ATOM 2784 C C   . LEU A 1 368 ? -10.398 -17.730 17.634  1.00 44.11 368 A 1 
ATOM 2785 O O   . LEU A 1 368 ? -9.368  -18.185 17.133  1.00 42.99 368 A 1 
ATOM 2786 C CB  . LEU A 1 368 ? -11.858 -19.334 18.975  1.00 42.03 368 A 1 
ATOM 2787 C CG  . LEU A 1 368 ? -11.666 -20.356 20.111  1.00 39.37 368 A 1 
ATOM 2788 C CD1 . LEU A 1 368 ? -12.974 -21.066 20.436  1.00 37.49 368 A 1 
ATOM 2789 C CD2 . LEU A 1 368 ? -10.629 -21.413 19.717  1.00 42.74 368 A 1 
ATOM 2790 N N   . LEU A 1 369 ? -11.136 -16.806 17.026  1.00 44.09 369 A 1 
ATOM 2791 C CA  . LEU A 1 369 ? -10.738 -16.181 15.758  1.00 47.93 369 A 1 
ATOM 2792 C C   . LEU A 1 369 ? -9.534  -15.242 15.961  1.00 48.58 369 A 1 
ATOM 2793 O O   . LEU A 1 369 ? -8.627  -15.199 15.133  1.00 45.12 369 A 1 
ATOM 2794 C CB  . LEU A 1 369 ? -11.948 -15.438 15.155  1.00 45.56 369 A 1 
ATOM 2795 C CG  . LEU A 1 369 ? -11.912 -15.410 13.614  1.00 44.28 369 A 1 
ATOM 2796 C CD1 . LEU A 1 369 ? -12.536 -16.683 13.037  1.00 39.52 369 A 1 
ATOM 2797 C CD2 . LEU A 1 369 ? -12.699 -14.222 13.075  1.00 47.76 369 A 1 
ATOM 2798 N N   . ASP A 1 370 ? -9.497  -14.557 17.102  1.00 42.58 370 A 1 
ATOM 2799 C CA  . ASP A 1 370 ? -8.368  -13.728 17.520  1.00 48.09 370 A 1 
ATOM 2800 C C   . ASP A 1 370 ? -7.097  -14.553 17.740  1.00 45.56 370 A 1 
ATOM 2801 O O   . ASP A 1 370 ? -6.027  -14.123 17.314  1.00 44.91 370 A 1 
ATOM 2802 C CB  . ASP A 1 370 ? -8.738  -12.943 18.792  1.00 46.36 370 A 1 
ATOM 2803 C CG  . ASP A 1 370 ? -9.450  -11.614 18.523  1.00 42.84 370 A 1 
ATOM 2804 O OD1 . ASP A 1 370 ? -9.354  -11.079 17.400  1.00 41.63 370 A 1 
ATOM 2805 O OD2 . ASP A 1 370 ? -9.980  -11.016 19.482  1.00 42.86 370 A 1 
ATOM 2806 N N   . LEU A 1 371 ? -7.180  -15.763 18.313  1.00 39.63 371 A 1 
ATOM 2807 C CA  . LEU A 1 371 ? -6.010  -16.638 18.470  1.00 43.30 371 A 1 
ATOM 2808 C C   . LEU A 1 371 ? -5.405  -17.045 17.117  1.00 42.48 371 A 1 
ATOM 2809 O O   . LEU A 1 371 ? -4.188  -17.007 16.965  1.00 40.96 371 A 1 
ATOM 2810 C CB  . LEU A 1 371 ? -6.345  -17.889 19.307  1.00 41.96 371 A 1 
ATOM 2811 C CG  . LEU A 1 371 ? -5.554  -17.949 20.631  1.00 39.40 371 A 1 
ATOM 2812 C CD1 . LEU A 1 371 ? -6.379  -17.390 21.790  1.00 36.47 371 A 1 
ATOM 2813 C CD2 . LEU A 1 371 ? -5.177  -19.391 20.971  1.00 43.34 371 A 1 
ATOM 2814 N N   . ALA A 1 372 ? -6.234  -17.408 16.125  1.00 44.74 372 A 1 
ATOM 2815 C CA  . ALA A 1 372 ? -5.746  -17.809 14.802  1.00 46.43 372 A 1 
ATOM 2816 C C   . ALA A 1 372 ? -5.024  -16.660 14.067  1.00 44.56 372 A 1 
ATOM 2817 O O   . ALA A 1 372 ? -3.998  -16.877 13.426  1.00 43.22 372 A 1 
ATOM 2818 C CB  . ALA A 1 372 ? -6.937  -18.347 13.998  1.00 45.65 372 A 1 
ATOM 2819 N N   . LEU A 1 373 ? -5.519  -15.433 14.215  1.00 41.79 373 A 1 
ATOM 2820 C CA  . LEU A 1 373 ? -4.901  -14.227 13.654  1.00 46.51 373 A 1 
ATOM 2821 C C   . LEU A 1 373 ? -3.659  -13.769 14.449  1.00 46.69 373 A 1 
ATOM 2822 O O   . LEU A 1 373 ? -2.696  -13.292 13.851  1.00 44.02 373 A 1 
ATOM 2823 C CB  . LEU A 1 373 ? -5.985  -13.138 13.559  1.00 44.19 373 A 1 
ATOM 2824 C CG  . LEU A 1 373 ? -6.965  -13.364 12.390  1.00 41.43 373 A 1 
ATOM 2825 C CD1 . LEU A 1 373 ? -8.271  -12.602 12.602  1.00 37.87 373 A 1 
ATOM 2826 C CD2 . LEU A 1 373 ? -6.359  -12.886 11.066  1.00 45.23 373 A 1 
ATOM 2827 N N   . LEU A 1 374 ? -3.632  -13.969 15.768  1.00 39.37 374 A 1 
ATOM 2828 C CA  . LEU A 1 374 ? -2.466  -13.722 16.635  1.00 40.17 374 A 1 
ATOM 2829 C C   . LEU A 1 374 ? -1.300  -14.671 16.329  1.00 39.24 374 A 1 
ATOM 2830 O O   . LEU A 1 374 ? -0.155  -14.226 16.258  1.00 37.60 374 A 1 
ATOM 2831 C CB  . LEU A 1 374 ? -2.894  -13.841 18.115  1.00 38.90 374 A 1 
ATOM 2832 C CG  . LEU A 1 374 ? -3.083  -12.470 18.792  1.00 36.88 374 A 1 
ATOM 2833 C CD1 . LEU A 1 374 ? -4.263  -12.476 19.758  1.00 33.55 374 A 1 
ATOM 2834 C CD2 . LEU A 1 374 ? -1.826  -12.105 19.582  1.00 39.99 374 A 1 
ATOM 2835 N N   . PHE A 1 375 ? -1.567  -15.965 16.086  1.00 37.20 375 A 1 
ATOM 2836 C CA  . PHE A 1 375 ? -0.513  -16.930 15.741  1.00 39.23 375 A 1 
ATOM 2837 C C   . PHE A 1 375 ? 0.149   -16.642 14.388  1.00 37.98 375 A 1 
ATOM 2838 O O   . PHE A 1 375 ? 1.355   -16.846 14.252  1.00 35.75 375 A 1 
ATOM 2839 C CB  . PHE A 1 375 ? -1.058  -18.364 15.825  1.00 36.87 375 A 1 
ATOM 2840 C CG  . PHE A 1 375 ? -0.790  -19.022 17.168  1.00 34.80 375 A 1 
ATOM 2841 C CD1 . PHE A 1 375 ? 0.460   -19.612 17.413  1.00 31.71 375 A 1 
ATOM 2842 C CD2 . PHE A 1 375 ? -1.769  -19.028 18.176  1.00 34.36 375 A 1 
ATOM 2843 C CE1 . PHE A 1 375 ? 0.736   -20.205 18.660  1.00 34.23 375 A 1 
ATOM 2844 C CE2 . PHE A 1 375 ? -1.494  -19.616 19.427  1.00 32.72 375 A 1 
ATOM 2845 C CZ  . PHE A 1 375 ? -0.243  -20.204 19.666  1.00 37.15 375 A 1 
ATOM 2846 N N   . SER A 1 376 ? -0.587  -16.078 13.420  1.00 38.15 376 A 1 
ATOM 2847 C CA  . SER A 1 376 ? -0.009  -15.615 12.145  1.00 39.96 376 A 1 
ATOM 2848 C C   . SER A 1 376 ? 0.908   -14.385 12.289  1.00 38.40 376 A 1 
ATOM 2849 O O   . SER A 1 376 ? 1.574   -14.005 11.330  1.00 36.77 376 A 1 
ATOM 2850 C CB  . SER A 1 376 ? -1.142  -15.308 11.162  1.00 39.36 376 A 1 
ATOM 2851 O OG  . SER A 1 376 ? -0.634  -14.994 9.881   1.00 36.72 376 A 1 
ATOM 2852 N N   . THR A 1 377 ? 0.926   -13.726 13.444  1.00 33.74 377 A 1 
ATOM 2853 C CA  . THR A 1 377 ? 1.757   -12.536 13.711  1.00 37.46 377 A 1 
ATOM 2854 C C   . THR A 1 377 ? 3.032   -12.818 14.507  1.00 36.75 377 A 1 
ATOM 2855 O O   . THR A 1 377 ? 3.846   -11.908 14.664  1.00 34.40 377 A 1 
ATOM 2856 C CB  . THR A 1 377 ? 0.958   -11.424 14.405  1.00 35.45 377 A 1 
ATOM 2857 O OG1 . THR A 1 377 ? 0.302   -11.838 15.560  1.00 32.99 377 A 1 
ATOM 2858 C CG2 . THR A 1 377 ? -0.107  -10.839 13.475  1.00 35.20 377 A 1 
ATOM 2859 N N   . LEU A 1 378 ? 3.197   -14.047 15.004  1.00 30.28 378 A 1 
ATOM 2860 C CA  . LEU A 1 378 ? 4.361   -14.509 15.778  1.00 35.46 378 A 1 
ATOM 2861 C C   . LEU A 1 378 ? 5.335   -15.381 14.961  1.00 34.91 378 A 1 
ATOM 2862 O O   . LEU A 1 378 ? 6.397   -15.735 15.480  1.00 32.69 378 A 1 
ATOM 2863 C CB  . LEU A 1 378 ? 3.846   -15.242 17.032  1.00 33.87 378 A 1 
ATOM 2864 C CG  . LEU A 1 378 ? 3.547   -14.291 18.205  1.00 31.26 378 A 1 
ATOM 2865 C CD1 . LEU A 1 378 ? 2.596   -14.958 19.200  1.00 29.39 378 A 1 
ATOM 2866 C CD2 . LEU A 1 378 ? 4.829   -13.915 18.955  1.00 34.77 378 A 1 
ATOM 2867 N N   . LEU A 1 379 ? 4.978   -15.712 13.722  1.00 23.94 379 A 1 
ATOM 2868 C CA  . LEU A 1 379 ? 5.815   -16.333 12.689  1.00 25.69 379 A 1 
ATOM 2869 C C   . LEU A 1 379 ? 6.131   -15.301 11.609  1.00 23.63 379 A 1 
ATOM 2870 O O   . LEU A 1 379 ? 7.269   -15.349 11.084  1.00 20.49 379 A 1 
ATOM 2871 C CB  . LEU A 1 379 ? 5.062   -17.552 12.106  1.00 24.29 379 A 1 
ATOM 2872 C CG  . LEU A 1 379 ? 5.097   -18.797 13.001  1.00 22.93 379 A 1 
ATOM 2873 C CD1 . LEU A 1 379 ? 3.988   -19.764 12.586  1.00 22.16 379 A 1 
ATOM 2874 C CD2 . LEU A 1 379 ? 6.437   -19.520 12.856  1.00 25.06 379 A 1 
ATOM 2875 O OXT . LEU A 1 379 ? 5.205   -14.507 11.290  1.00 24.56 379 A 1 
#
