# 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_if04513
#
_entry.id if04513
#
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 THR 2   
1 n VAL 3   
1 n ARG 4   
1 n PHE 5   
1 n ARG 6   
1 n LYS 7   
1 n LYS 8   
1 n LEU 9   
1 n SER 10  
1 n ARG 11  
1 n ALA 12  
1 n PHE 13  
1 n THR 14  
1 n LEU 15  
1 n GLU 16  
1 n LEU 17  
1 n ASP 18  
1 n PHE 19  
1 n GLU 20  
1 n THR 21  
1 n GLY 22  
1 n ASP 23  
1 n GLY 24  
1 n CYS 25  
1 n LEU 26  
1 n GLY 27  
1 n ILE 28  
1 n LEU 29  
1 n GLY 30  
1 n PRO 31  
1 n SER 32  
1 n GLY 33  
1 n SER 34  
1 n GLY 35  
1 n LYS 36  
1 n SER 37  
1 n MET 38  
1 n THR 39  
1 n LEU 40  
1 n LYS 41  
1 n CYS 42  
1 n ILE 43  
1 n ALA 44  
1 n GLY 45  
1 n ILE 46  
1 n GLU 47  
1 n THR 48  
1 n PRO 49  
1 n ASP 50  
1 n GLU 51  
1 n GLY 52  
1 n ARG 53  
1 n ILE 54  
1 n ALA 55  
1 n VAL 56  
1 n ASP 57  
1 n GLY 58  
1 n ARG 59  
1 n VAL 60  
1 n LEU 61  
1 n TYR 62  
1 n ASP 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n ARG 67  
1 n VAL 68  
1 n ASN 69  
1 n LEU 70  
1 n ARG 71  
1 n PRO 72  
1 n GLN 73  
1 n GLU 74  
1 n ARG 75  
1 n ARG 76  
1 n VAL 77  
1 n GLY 78  
1 n TYR 79  
1 n LEU 80  
1 n PHE 81  
1 n GLN 82  
1 n ASN 83  
1 n TYR 84  
1 n ALA 85  
1 n LEU 86  
1 n PHE 87  
1 n PRO 88  
1 n ASN 89  
1 n MET 90  
1 n THR 91  
1 n VAL 92  
1 n LEU 93  
1 n GLU 94  
1 n ASN 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n PRO 99  
1 n PRO 100 
1 n GLN 101 
1 n ALA 102 
1 n GLY 103 
1 n LYS 104 
1 n MET 105 
1 n ARG 106 
1 n ALA 107 
1 n ASN 108 
1 n GLU 109 
1 n GLY 110 
1 n VAL 111 
1 n ASP 112 
1 n GLY 113 
1 n VAL 114 
1 n GLY 115 
1 n ARG 116 
1 n ARG 117 
1 n THR 118 
1 n SER 119 
1 n MET 120 
1 n GLU 121 
1 n ARG 122 
1 n PRO 123 
1 n ASP 124 
1 n ILE 125 
1 n ARG 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n PHE 130 
1 n LYS 131 
1 n VAL 132 
1 n LYS 133 
1 n ALA 134 
1 n SER 135 
1 n ARG 136 
1 n GLU 137 
1 n HIS 138 
1 n THR 139 
1 n GLY 140 
1 n VAL 141 
1 n ALA 142 
1 n ALA 143 
1 n LYS 144 
1 n TRP 145 
1 n ILE 146 
1 n GLU 147 
1 n ARG 148 
1 n PHE 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
1 n GLY 153 
1 n MET 154 
1 n GLU 155 
1 n ASN 156 
1 n ARG 157 
1 n TYR 158 
1 n PRO 159 
1 n ARG 160 
1 n GLN 161 
1 n LEU 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n GLN 166 
1 n GLN 167 
1 n GLN 168 
1 n ARG 169 
1 n THR 170 
1 n ALA 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n MET 175 
1 n LEU 176 
1 n ILE 177 
1 n SER 178 
1 n ALA 179 
1 n PRO 180 
1 n ASP 181 
1 n ALA 182 
1 n ALA 183 
1 n LEU 184 
1 n PHE 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n PHE 189 
1 n SER 190 
1 n ALA 191 
1 n LEU 192 
1 n ASP 193 
1 n SER 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n GLU 198 
1 n TYR 199 
1 n MET 200 
1 n GLU 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n GLN 205 
1 n GLU 206 
1 n LEU 207 
1 n LEU 208 
1 n ARG 209 
1 n ASP 210 
1 n ALA 211 
1 n ASP 212 
1 n GLY 213 
1 n GLY 214 
1 n VAL 215 
1 n PHE 216 
1 n ARG 217 
1 n ASN 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n VAL 222 
1 n THR 223 
1 n HIS 224 
1 n ASN 225 
1 n ARG 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n TYR 230 
1 n ARG 231 
1 n LEU 232 
1 n CYS 233 
1 n PRO 234 
1 n GLU 235 
1 n LEU 236 
1 n ALA 237 
1 n VAL 238 
1 n MET 239 
1 n SER 240 
1 n GLY 241 
1 n GLY 242 
1 n GLY 243 
1 n ILE 244 
1 n ILE 245 
1 n VAL 246 
1 n ARG 247 
1 n GLY 248 
1 n GLY 249 
1 n THR 250 
1 n ASP 251 
1 n GLU 252 
1 n VAL 253 
1 n PHE 254 
1 n ARG 255 
1 n ASN 256 
1 n PRO 257 
1 n ARG 258 
1 n PHE 259 
1 n VAL 260 
1 n GLU 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n THR 266 
1 n GLY 267 
1 n CYS 268 
1 n LYS 269 
1 n ASN 270 
1 n ILE 271 
1 n SER 272 
1 n PRO 273 
1 n VAL 274 
1 n ARG 275 
1 n ARG 276 
1 n LEU 277 
1 n SER 278 
1 n GLU 279 
1 n ASN 280 
1 n GLU 281 
1 n VAL 282 
1 n PHE 283 
1 n ALA 284 
1 n LEU 285 
1 n ASP 286 
1 n TRP 287 
1 n GLY 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n ARG 292 
1 n LEU 293 
1 n THR 294 
1 n SER 295 
1 n ARG 296 
1 n THR 297 
1 n ASP 298 
1 n GLY 299 
1 n ILE 300 
1 n THR 301 
1 n HIS 302 
1 n VAL 303 
1 n GLY 304 
1 n ILE 305 
1 n ARG 306 
1 n ALA 307 
1 n HIS 308 
1 n ASP 309 
1 n PHE 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n ALA 314 
1 n ALA 315 
1 n GLU 316 
1 n VAL 317 
1 n PRO 318 
1 n PRO 319 
1 n GLY 320 
1 n PHE 321 
1 n ASN 322 
1 n GLU 323 
1 n VAL 324 
1 n ARG 325 
1 n LEU 326 
1 n ALA 327 
1 n THR 328 
1 n SER 329 
1 n ARG 330 
1 n ARG 331 
1 n SER 332 
1 n SER 333 
1 n GLU 334 
1 n PRO 335 
1 n PHE 336 
1 n GLU 337 
1 n GLU 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n PHE 342 
1 n THR 343 
1 n ASN 344 
1 n ALA 345 
1 n ASP 346 
1 n ALA 347 
1 n ALA 348 
1 n CYS 349 
1 n GLU 350 
1 n THR 351 
1 n GLU 352 
1 n ARG 353 
1 n LYS 354 
1 n GLU 355 
1 n ILE 356 
1 n TRP 357 
1 n TRP 358 
1 n LYS 359 
1 n TYR 360 
1 n SER 361 
1 n LYS 362 
1 n TYR 363 
1 n LEU 364 
1 n LYS 365 
1 n GLN 366 
1 n VAL 367 
1 n LEU 368 
1 n PRO 369 
1 n GLU 370 
1 n ARG 371 
1 n LEU 372 
1 n PHE 373 
1 n LEU 374 
1 n PRO 375 
1 n PRO 376 
1 n GLU 377 
1 n ALA 378 
1 n LEU 379 
1 n LEU 380 
1 n PRO 381 
1 n LEU 382 
1 n VAL 383 
1 n GLY 384 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:09:33)"
_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 82.96
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.574 -15.449 3.696   1.00 92.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.257 -15.083 5.092   1.00 93.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.438 -14.337 5.689   1.00 94.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.987 -13.476 5.018   1.00 93.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.981  -14.220 5.119   1.00 91.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.524  -13.838 6.532   1.00 83.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.130  -12.679 6.606   1.00 85.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.854  -13.540 5.665   1.00 77.86 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -11.822 -14.635 6.930   1.00 96.13 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -12.866 -13.906 7.666   1.00 96.81 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -12.205 -13.123 8.797   1.00 97.40 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.511 -13.711 9.626   1.00 96.98 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -13.924 -14.863 8.240   1.00 96.04 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -14.458 -15.696 7.243   1.00 88.33 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -15.081 -14.124 8.903   1.00 88.24 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -12.409 -11.809 8.834   1.00 97.25 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -11.833 -10.896 9.824   1.00 97.23 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -12.954 -10.033 10.390  1.00 97.28 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -13.422 -9.110  9.732   1.00 96.29 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -10.718 -10.027 9.205   1.00 96.62 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -10.111 -9.076  10.244  1.00 94.57 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -9.578  -10.890 8.646   1.00 94.75 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -13.378 -10.348 11.598  1.00 98.14 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -14.414 -9.606  12.332  1.00 98.19 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -13.929 -9.394  13.750  1.00 98.38 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -13.907 -10.350 14.523  1.00 97.76 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -15.745 -10.364 12.330  1.00 97.22 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -16.307 -10.527 10.917  1.00 82.67 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -17.672 -11.211 10.957  1.00 82.20 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -18.193 -11.365 9.593   1.00 71.89 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -19.255 -12.041 9.216   1.00 63.83 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -20.021 -12.669 10.062  1.00 57.28 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -19.559 -12.091 7.956   1.00 53.04 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -13.485 -8.193  14.083  1.00 97.73 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -13.013 -7.927  15.436  1.00 97.84 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -13.068 -6.448  15.806  1.00 98.08 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -13.027 -5.564  14.954  1.00 97.53 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -11.598 -8.490  15.643  1.00 97.13 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -10.477 -7.729  14.961  1.00 97.75 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -9.977  -8.161  13.721  1.00 95.92 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -9.919  -6.596  15.578  1.00 95.84 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -8.931  -7.456  13.104  1.00 94.91 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -8.877  -5.888  14.955  1.00 95.00 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -8.383  -6.321  13.716  1.00 95.36 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -13.056 -6.204  17.108  1.00 98.09 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -12.868 -4.887  17.712  1.00 98.12 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -11.613 -4.889  18.579  1.00 98.17 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -11.347 -5.841  19.312  1.00 97.42 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -14.145 -4.515  18.477  1.00 97.21 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -14.138 -3.063  18.962  1.00 89.52 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -15.425 -2.727  19.723  1.00 89.22 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -16.601 -2.605  18.843  1.00 76.98 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -17.863 -2.710  19.196  1.00 71.39 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -18.217 -2.976  20.415  1.00 62.67 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -18.800 -2.554  18.314  1.00 57.09 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -10.827 -3.803  18.496  1.00 97.72 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -9.672  -3.548  19.362  1.00 97.50 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -9.613  -2.075  19.744  1.00 97.72 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -9.456  -1.209  18.894  1.00 96.67 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -8.373  -4.009  18.674  1.00 96.55 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -7.148  -3.844  19.594  1.00 94.79 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -5.885  -4.392  18.931  1.00 91.74 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -4.613  -4.186  19.769  1.00 88.82 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -4.454  -5.168  20.863  1.00 84.00 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -9.685  -1.800  21.038  1.00 97.28 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -9.540  -0.453  21.581  1.00 96.95 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -8.059  -0.113  21.732  1.00 96.78 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -7.351  -0.734  22.516  1.00 94.83 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -10.318 -0.383  22.896  1.00 96.10 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -10.399 1.052   23.420  1.00 87.55 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -11.308 1.073   24.651  1.00 83.60 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -11.474 2.504   25.153  1.00 74.03 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -12.453 2.546   26.269  1.00 65.25 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -7.588  0.882   20.988  1.00 96.13 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -6.184  1.317   21.025  1.00 95.50 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -5.977  2.527   21.942  1.00 95.42 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -4.912  2.693   22.539  1.00 92.33 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -5.715  1.607   19.592  1.00 94.89 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -5.685  0.367   18.676  1.00 93.84 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -5.296  0.775   17.255  1.00 88.04 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -4.667  -0.664  19.153  1.00 87.96 9   A 1 
ATOM 82   N N   . SER A 1 10  ? -7.010  3.367   22.085  1.00 95.41 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? -7.014  4.483   23.034  1.00 95.20 10  A 1 
ATOM 84   C C   . SER A 1 10  ? -8.444  4.837   23.454  1.00 95.81 10  A 1 
ATOM 85   O O   . SER A 1 10  ? -9.411  4.214   23.017  1.00 94.55 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? -6.295  5.692   22.410  1.00 93.52 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? -7.127  6.330   21.458  1.00 90.48 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -8.602  5.861   24.310  1.00 94.38 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -9.940  6.375   24.659  1.00 94.90 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -10.695 6.937   23.449  1.00 95.51 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -11.909 6.850   23.428  1.00 93.48 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -9.847  7.445   25.763  1.00 94.68 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -9.446  6.859   27.124  1.00 85.87 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -9.459  7.959   28.195  1.00 80.44 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -9.083  7.441   29.528  1.00 72.23 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -8.931  8.157   30.628  1.00 62.06 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -9.106  9.450   30.645  1.00 55.36 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -8.593  7.585   31.756  1.00 55.07 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? -9.964  7.490   22.472  1.00 94.49 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? -10.514 8.166   21.298  1.00 94.30 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? -10.459 7.322   20.013  1.00 95.18 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? -11.001 7.746   18.999  1.00 92.60 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? -9.759  9.488   21.129  1.00 92.48 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -9.794  6.157   20.030  1.00 95.16 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -9.595  5.355   18.826  1.00 95.73 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -9.849  3.871   19.087  1.00 96.45 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -9.152  3.225   19.881  1.00 95.05 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -8.192  5.609   18.259  1.00 94.59 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -7.993  5.003   16.884  1.00 94.86 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -7.512  3.690   16.751  1.00 91.98 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -8.318  5.746   15.737  1.00 92.47 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -7.351  3.123   15.475  1.00 91.06 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -8.154  5.181   14.460  1.00 91.24 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -7.668  3.870   14.329  1.00 91.78 13  A 1 
ATOM 115  N N   . THR A 1 14  ? -10.837 3.336   18.375  1.00 96.65 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? -11.182 1.914   18.352  1.00 97.03 14  A 1 
ATOM 117  C C   . THR A 1 14  ? -11.087 1.416   16.919  1.00 97.19 14  A 1 
ATOM 118  O O   . THR A 1 14  ? -11.629 2.037   16.012  1.00 96.04 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? -12.585 1.668   18.928  1.00 96.32 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? -12.625 2.150   20.258  1.00 90.36 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? -12.948 0.186   18.992  1.00 90.16 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -10.377 0.319   16.721  1.00 97.39 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -10.323 -0.407  15.469  1.00 97.29 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -11.489 -1.397  15.437  1.00 97.63 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -11.545 -2.286  16.286  1.00 96.69 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -8.952  -1.101  15.401  1.00 95.95 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -8.712  -1.931  14.138  1.00 93.03 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -8.764  -1.051  12.900  1.00 90.38 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -7.315  -2.561  14.203  1.00 90.87 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -12.386 -1.251  14.467  1.00 97.78 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -13.558 -2.110  14.288  1.00 97.64 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -13.655 -2.539  12.827  1.00 97.53 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -13.819 -1.714  11.930  1.00 95.93 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -14.811 -1.380  14.783  1.00 96.52 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -16.070 -2.262  14.691  1.00 88.08 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -17.237 -1.731  15.535  1.00 87.01 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -18.247 -2.454  15.648  1.00 77.70 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -17.090 -0.715  16.255  1.00 79.66 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -13.495 -3.832  12.580  1.00 97.57 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -13.415 -4.400  11.242  1.00 97.39 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -14.392 -5.557  11.097  1.00 97.53 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -14.462 -6.425  11.964  1.00 96.30 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -11.983 -4.872  10.962  1.00 96.45 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -10.926 -3.757  11.001  1.00 95.09 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -9.559  -4.389  10.804  1.00 91.33 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -11.117 -2.711  9.904   1.00 91.16 17  A 1 
ATOM 147  N N   . ASP A 1 18  ? -15.079 -5.585  9.957   1.00 96.99 18  A 1 
ATOM 148  C CA  . ASP A 1 18  ? -15.912 -6.696  9.510   1.00 96.61 18  A 1 
ATOM 149  C C   . ASP A 1 18  ? -15.727 -6.859  8.000   1.00 96.29 18  A 1 
ATOM 150  O O   . ASP A 1 18  ? -16.214 -6.048  7.210   1.00 94.49 18  A 1 
ATOM 151  C CB  . ASP A 1 18  ? -17.383 -6.464  9.898   1.00 95.65 18  A 1 
ATOM 152  C CG  . ASP A 1 18  ? -18.271 -7.689  9.613   1.00 94.20 18  A 1 
ATOM 153  O OD1 . ASP A 1 18  ? -17.808 -8.652  8.963   1.00 90.29 18  A 1 
ATOM 154  O OD2 . ASP A 1 18  ? -19.414 -7.726  10.115  1.00 88.77 18  A 1 
ATOM 155  N N   . PHE A 1 19  ? -14.956 -7.867  7.595   1.00 95.89 19  A 1 
ATOM 156  C CA  . PHE A 1 19  ? -14.768 -8.195  6.189   1.00 95.31 19  A 1 
ATOM 157  C C   . PHE A 1 19  ? -14.393 -9.659  5.954   1.00 95.78 19  A 1 
ATOM 158  O O   . PHE A 1 19  ? -13.800 -10.330 6.797   1.00 95.22 19  A 1 
ATOM 159  C CB  . PHE A 1 19  ? -13.736 -7.257  5.551   1.00 94.76 19  A 1 
ATOM 160  C CG  . PHE A 1 19  ? -12.300 -7.426  6.008   1.00 95.70 19  A 1 
ATOM 161  C CD1 . PHE A 1 19  ? -11.798 -6.663  7.081   1.00 94.09 19  A 1 
ATOM 162  C CD2 . PHE A 1 19  ? -11.448 -8.315  5.332   1.00 94.04 19  A 1 
ATOM 163  C CE1 . PHE A 1 19  ? -10.451 -6.781  7.463   1.00 93.06 19  A 1 
ATOM 164  C CE2 . PHE A 1 19  ? -10.102 -8.437  5.718   1.00 93.28 19  A 1 
ATOM 165  C CZ  . PHE A 1 19  ? -9.601  -7.667  6.780   1.00 93.71 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -14.683 -10.132 4.743   1.00 95.30 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -14.302 -11.457 4.253   1.00 94.73 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -13.568 -11.316 2.924   1.00 94.33 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -14.082 -10.668 2.028   1.00 92.14 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -15.547 -12.339 4.091   1.00 93.24 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -16.206 -12.627 5.446   1.00 85.20 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -17.417 -13.559 5.372   1.00 83.81 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -17.957 -13.838 6.477   1.00 75.40 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -17.792 -13.985 4.271   1.00 76.13 20  A 1 
ATOM 175  N N   . THR A 1 21  ? -12.377 -11.874 2.764   1.00 93.01 21  A 1 
ATOM 176  C CA  . THR A 1 21  ? -11.665 -11.859 1.476   1.00 90.98 21  A 1 
ATOM 177  C C   . THR A 1 21  ? -12.082 -13.057 0.638   1.00 89.17 21  A 1 
ATOM 178  O O   . THR A 1 21  ? -12.275 -14.150 1.181   1.00 85.20 21  A 1 
ATOM 179  C CB  . THR A 1 21  ? -10.132 -11.789 1.625   1.00 89.55 21  A 1 
ATOM 180  O OG1 . THR A 1 21  ? -9.569  -13.005 2.049   1.00 84.19 21  A 1 
ATOM 181  C CG2 . THR A 1 21  ? -9.698  -10.722 2.626   1.00 83.83 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -12.180 -12.869 -0.691  1.00 84.29 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -12.151 -13.976 -1.644  1.00 81.24 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -10.734 -14.513 -1.855  1.00 81.38 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -9.822  -14.224 -1.071  1.00 73.37 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? -10.548 -15.286 -2.938  1.00 81.55 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? -9.220  -15.683 -3.398  1.00 79.79 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? -8.459  -14.468 -3.956  1.00 78.61 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? -9.028  -13.609 -4.635  1.00 70.43 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? -9.331  -16.800 -4.451  1.00 75.37 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? -9.852  -18.138 -3.900  1.00 68.17 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? -9.549  -18.463 -2.728  1.00 63.25 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? -10.509 -18.864 -4.676  1.00 63.47 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? -7.153  -14.394 -3.689  1.00 82.13 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? -6.270  -13.322 -4.142  1.00 83.90 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? -5.893  -12.323 -3.047  1.00 87.38 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? -5.806  -12.655 -1.862  1.00 85.31 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? -5.603  -11.085 -3.454  1.00 89.62 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? -5.091  -10.035 -2.575  1.00 91.77 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? -6.127  -8.931  -2.326  1.00 92.89 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? -6.515  -8.220  -3.254  1.00 92.55 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? -3.793  -9.478  -3.170  1.00 91.22 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? -2.965  -8.402  -1.958  1.00 90.72 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -6.504  -8.726  -1.064  1.00 94.22 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -7.247  -7.545  -0.625  1.00 95.26 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -6.269  -6.409  -0.306  1.00 95.89 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -5.444  -6.520  0.604   1.00 95.71 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -8.123  -7.902  0.592   1.00 95.47 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -8.894  -6.698  1.176   1.00 95.50 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -9.960  -6.167  0.223   1.00 94.49 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -9.577  -7.087  2.484   1.00 94.25 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -6.398  -5.281  -1.006  1.00 96.39 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -5.738  -4.031  -0.651  1.00 96.63 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -6.488  -3.301  0.460   1.00 97.19 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -7.700  -3.146  0.376   1.00 96.99 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -5.784  -2.808  1.473   1.00 97.44 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -6.338  -1.876  2.461   1.00 97.67 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -5.618  -0.537  2.307   1.00 97.63 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -4.455  -0.386  2.693   1.00 96.83 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -6.278  -2.436  3.899   1.00 97.51 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -6.995  -3.799  4.006   1.00 96.70 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -6.898  -1.411  4.873   1.00 96.76 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -6.960  -4.437  5.403   1.00 94.34 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -6.310  0.447   1.730   1.00 97.27 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -5.826  1.807   1.520   1.00 97.08 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -6.348  2.721   2.633   1.00 97.01 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -7.528  2.701   2.962   1.00 95.89 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -6.267  2.274   0.123   1.00 96.50 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -5.756  3.672   -0.281  1.00 95.50 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -4.239  3.702   -0.455  1.00 92.98 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -6.402  4.088   -1.603  1.00 92.84 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -5.483  3.557   3.203   1.00 96.38 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -5.905  4.519   4.223   1.00 95.74 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -4.777  5.427   4.695   1.00 95.82 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -3.601  5.111   4.478   1.00 94.75 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? -5.092  6.548   5.365   1.00 95.16 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? -4.087  7.474   5.872   1.00 94.62 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? -3.229  6.831   6.975   1.00 94.76 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? -3.542  5.765   7.523   1.00 93.51 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? -4.873  8.701   6.355   1.00 93.50 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? -6.222  8.117   6.767   1.00 92.33 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? -6.427  6.982   5.771   1.00 94.41 31  A 1 
ATOM 243  N N   . SER A 1 32  ? -2.103  7.479   7.303   1.00 94.53 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? -1.306  7.077   8.463   1.00 93.99 32  A 1 
ATOM 245  C C   . SER A 1 32  ? -2.154  7.140   9.740   1.00 93.95 32  A 1 
ATOM 246  O O   . SER A 1 32  ? -2.983  8.035   9.903   1.00 91.60 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? -0.060  7.953   8.600   1.00 91.99 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? 0.759   7.409   9.609   1.00 80.48 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -1.985  6.166   10.625  1.00 93.72 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -2.758  6.078   11.869  1.00 94.12 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -4.186  5.524   11.731  1.00 95.16 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -4.848  5.371   12.752  1.00 93.34 33  A 1 
ATOM 253  N N   . SER A 1 34  ? -4.660  5.155   10.527  1.00 94.90 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? -6.020  4.605   10.353  1.00 95.42 34  A 1 
ATOM 255  C C   . SER A 1 34  ? -6.224  3.195   10.929  1.00 96.17 34  A 1 
ATOM 256  O O   . SER A 1 34  ? -7.359  2.739   11.025  1.00 94.90 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? -6.431  4.630   8.881   1.00 94.84 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? -5.621  3.771   8.099   1.00 93.13 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? -5.152  2.495   11.307  1.00 95.59 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? -5.195  1.148   11.897  1.00 96.11 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? -4.756  0.003   10.971  1.00 96.72 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? -4.835  -1.158  11.373  1.00 95.88 35  A 1 
ATOM 263  N N   . LYS A 1 36  ? -4.249  0.293   9.752   1.00 96.40 36  A 1 
ATOM 264  C CA  . LYS A 1 36  ? -3.840  -0.705  8.737   1.00 96.46 36  A 1 
ATOM 265  C C   . LYS A 1 36  ? -2.849  -1.753  9.277   1.00 96.45 36  A 1 
ATOM 266  O O   . LYS A 1 36  ? -3.167  -2.937  9.325   1.00 96.10 36  A 1 
ATOM 267  C CB  . LYS A 1 36  ? -3.239  -0.015  7.506   1.00 96.14 36  A 1 
ATOM 268  C CG  . LYS A 1 36  ? -4.125  1.060   6.863   1.00 95.75 36  A 1 
ATOM 269  C CD  . LYS A 1 36  ? -3.533  1.581   5.546   1.00 94.37 36  A 1 
ATOM 270  C CE  . LYS A 1 36  ? -2.113  2.173   5.648   1.00 91.95 36  A 1 
ATOM 271  N NZ  . LYS A 1 36  ? -2.079  3.508   6.278   1.00 89.95 36  A 1 
ATOM 272  N N   . SER A 1 37  ? -1.685  -1.323  9.760   1.00 95.54 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? -0.674  -2.239  10.309  1.00 95.14 37  A 1 
ATOM 274  C C   . SER A 1 37  ? -1.165  -2.976  11.557  1.00 95.39 37  A 1 
ATOM 275  O O   . SER A 1 37  ? -0.817  -4.134  11.788  1.00 94.74 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? 0.611   -1.480  10.652  1.00 93.93 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? 0.987   -0.644  9.585   1.00 89.36 37  A 1 
ATOM 278  N N   . MET A 1 38  ? -2.025  -2.337  12.372  1.00 96.01 38  A 1 
ATOM 279  C CA  . MET A 1 38  ? -2.644  -2.982  13.534  1.00 96.23 38  A 1 
ATOM 280  C C   . MET A 1 38  ? -3.593  -4.108  13.110  1.00 96.73 38  A 1 
ATOM 281  O O   . MET A 1 38  ? -3.612  -5.157  13.752  1.00 96.24 38  A 1 
ATOM 282  C CB  . MET A 1 38  ? -3.365  -1.926  14.384  1.00 95.80 38  A 1 
ATOM 283  C CG  . MET A 1 38  ? -3.911  -2.511  15.692  1.00 91.81 38  A 1 
ATOM 284  S SD  . MET A 1 38  ? -2.686  -3.289  16.780  1.00 92.66 38  A 1 
ATOM 285  C CE  . MET A 1 38  ? -1.706  -1.858  17.289  1.00 84.67 38  A 1 
ATOM 286  N N   . THR A 1 39  ? -4.315  -3.937  11.998  1.00 96.57 39  A 1 
ATOM 287  C CA  . THR A 1 39  ? -5.149  -4.988  11.396  1.00 96.79 39  A 1 
ATOM 288  C C   . THR A 1 39  ? -4.313  -6.224  11.078  1.00 96.85 39  A 1 
ATOM 289  O O   . THR A 1 39  ? -4.635  -7.319  11.545  1.00 96.29 39  A 1 
ATOM 290  C CB  . THR A 1 39  ? -5.841  -4.476  10.125  1.00 96.61 39  A 1 
ATOM 291  O OG1 . THR A 1 39  ? -6.603  -3.336  10.440  1.00 94.94 39  A 1 
ATOM 292  C CG2 . THR A 1 39  ? -6.744  -5.515  9.473   1.00 95.26 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -3.190  -6.049  10.372  1.00 96.32 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -2.291  -7.160  10.043  1.00 95.96 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -1.708  -7.821  11.297  1.00 95.72 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -1.690  -9.048  11.397  1.00 95.16 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -1.156  -6.677  9.130   1.00 95.72 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -1.568  -6.096  7.765   1.00 94.88 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -0.300  -5.954  6.922   1.00 93.39 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -2.572  -6.965  7.016   1.00 93.26 40  A 1 
ATOM 301  N N   . LYS A 1 41  ? -1.292  -7.031  12.298  1.00 95.22 41  A 1 
ATOM 302  C CA  . LYS A 1 41  ? -0.776  -7.555  13.576  1.00 94.85 41  A 1 
ATOM 303  C C   . LYS A 1 41  ? -1.814  -8.383  14.333  1.00 95.08 41  A 1 
ATOM 304  O O   . LYS A 1 41  ? -1.456  -9.401  14.923  1.00 94.84 41  A 1 
ATOM 305  C CB  . LYS A 1 41  ? -0.272  -6.400  14.450  1.00 94.49 41  A 1 
ATOM 306  C CG  . LYS A 1 41  ? 1.048   -5.813  13.935  1.00 93.15 41  A 1 
ATOM 307  C CD  . LYS A 1 41  ? 1.423   -4.567  14.740  1.00 89.79 41  A 1 
ATOM 308  C CE  . LYS A 1 41  ? 2.690   -3.937  14.161  1.00 86.31 41  A 1 
ATOM 309  N NZ  . LYS A 1 41  ? 3.043   -2.688  14.879  1.00 79.97 41  A 1 
ATOM 310  N N   . CYS A 1 42  ? -3.088  -7.982  14.299  1.00 95.81 42  A 1 
ATOM 311  C CA  . CYS A 1 42  ? -4.181  -8.755  14.888  1.00 96.00 42  A 1 
ATOM 312  C C   . CYS A 1 42  ? -4.396  -10.086 14.151  1.00 96.20 42  A 1 
ATOM 313  O O   . CYS A 1 42  ? -4.509  -11.130 14.797  1.00 95.93 42  A 1 
ATOM 314  C CB  . CYS A 1 42  ? -5.461  -7.907  14.896  1.00 96.42 42  A 1 
ATOM 315  S SG  . CYS A 1 42  ? -5.325  -6.590  16.143  1.00 96.19 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? -4.378  -10.075 12.812  1.00 96.21 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? -4.497  -11.305 12.008  1.00 96.11 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? -3.317  -12.247 12.297  1.00 95.90 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? -3.521  -13.431 12.579  1.00 95.09 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? -4.616  -10.964 10.502  1.00 96.22 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? -5.903  -10.156 10.217  1.00 95.62 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? -4.628  -12.259 9.666   1.00 95.35 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? -5.907  -9.469  8.846   1.00 94.14 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? -2.096  -11.716 12.329  1.00 95.17 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? -0.878  -12.479 12.613  1.00 94.00 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? -0.777  -12.975 14.068  1.00 93.50 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? 0.034   -13.850 14.368  1.00 92.25 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? 0.323   -11.605 12.251  1.00 93.25 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? -1.588  -12.429 14.991  1.00 93.57 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? -1.530  -12.756 16.421  1.00 92.93 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? -0.355  -12.122 17.159  1.00 92.80 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? -0.018  -12.568 18.252  1.00 90.99 45  A 1 
ATOM 333  N N   . ILE A 1 46  ? 0.279   -11.106 16.556  1.00 93.25 46  A 1 
ATOM 334  C CA  . ILE A 1 46  ? 1.268   -10.235 17.212  1.00 92.44 46  A 1 
ATOM 335  C C   . ILE A 1 46  ? 0.556   -9.344  18.235  1.00 92.87 46  A 1 
ATOM 336  O O   . ILE A 1 46  ? 1.073   -9.099  19.319  1.00 91.38 46  A 1 
ATOM 337  C CB  . ILE A 1 46  ? 2.013   -9.390  16.152  1.00 91.05 46  A 1 
ATOM 338  C CG1 . ILE A 1 46  ? 2.798   -10.305 15.182  1.00 89.37 46  A 1 
ATOM 339  C CG2 . ILE A 1 46  ? 2.960   -8.373  16.812  1.00 89.35 46  A 1 
ATOM 340  C CD1 . ILE A 1 46  ? 3.333   -9.585  13.939  1.00 85.52 46  A 1 
ATOM 341  N N   . GLU A 1 47  ? -0.654  -8.909  17.894  1.00 92.74 47  A 1 
ATOM 342  C CA  . GLU A 1 47  ? -1.559  -8.154  18.749  1.00 93.75 47  A 1 
ATOM 343  C C   . GLU A 1 47  ? -2.861  -8.933  18.934  1.00 94.95 47  A 1 
ATOM 344  O O   . GLU A 1 47  ? -3.349  -9.576  18.006  1.00 94.10 47  A 1 
ATOM 345  C CB  . GLU A 1 47  ? -1.831  -6.792  18.108  1.00 93.16 47  A 1 
ATOM 346  C CG  . GLU A 1 47  ? -0.643  -5.824  18.260  1.00 87.64 47  A 1 
ATOM 347  C CD  . GLU A 1 47  ? -0.461  -5.324  19.696  1.00 88.53 47  A 1 
ATOM 348  O OE1 . GLU A 1 47  ? 0.657   -4.845  19.996  1.00 80.44 47  A 1 
ATOM 349  O OE2 . GLU A 1 47  ? -1.467  -5.345  20.459  1.00 81.68 47  A 1 
ATOM 350  N N   . THR A 1 48  ? -3.438  -8.879  20.133  1.00 94.91 48  A 1 
ATOM 351  C CA  . THR A 1 48  ? -4.697  -9.575  20.439  1.00 95.71 48  A 1 
ATOM 352  C C   . THR A 1 48  ? -5.863  -8.581  20.364  1.00 96.52 48  A 1 
ATOM 353  O O   . THR A 1 48  ? -5.790  -7.537  21.021  1.00 96.03 48  A 1 
ATOM 354  C CB  . THR A 1 48  ? -4.628  -10.265 21.808  1.00 94.78 48  A 1 
ATOM 355  O OG1 . THR A 1 48  ? -3.498  -11.115 21.855  1.00 90.17 48  A 1 
ATOM 356  C CG2 . THR A 1 48  ? -5.839  -11.156 22.078  1.00 89.53 48  A 1 
ATOM 357  N N   . PRO A 1 49  ? -6.923  -8.855  19.566  1.00 97.40 49  A 1 
ATOM 358  C CA  . PRO A 1 49  ? -8.172  -8.100  19.613  1.00 97.62 49  A 1 
ATOM 359  C C   . PRO A 1 49  ? -8.860  -8.228  20.978  1.00 97.79 49  A 1 
ATOM 360  O O   . PRO A 1 49  ? -8.610  -9.180  21.714  1.00 96.98 49  A 1 
ATOM 361  C CB  . PRO A 1 49  ? -9.048  -8.672  18.492  1.00 96.95 49  A 1 
ATOM 362  C CG  . PRO A 1 49  ? -8.065  -9.385  17.569  1.00 95.58 49  A 1 
ATOM 363  C CD  . PRO A 1 49  ? -6.994  -9.881  18.539  1.00 97.10 49  A 1 
ATOM 364  N N   . ASP A 1 50  ? -9.746  -7.292  21.310  1.00 97.61 50  A 1 
ATOM 365  C CA  . ASP A 1 50  ? -10.527 -7.349  22.555  1.00 97.60 50  A 1 
ATOM 366  C C   . ASP A 1 50  ? -11.726 -8.298  22.409  1.00 97.74 50  A 1 
ATOM 367  O O   . ASP A 1 50  ? -12.040 -9.063  23.321  1.00 96.33 50  A 1 
ATOM 368  C CB  . ASP A 1 50  ? -10.987 -5.934  22.947  1.00 96.83 50  A 1 
ATOM 369  C CG  . ASP A 1 50  ? -9.833  -4.941  23.145  1.00 96.07 50  A 1 
ATOM 370  O OD1 . ASP A 1 50  ? -8.782  -5.322  23.703  1.00 92.36 50  A 1 
ATOM 371  O OD2 . ASP A 1 50  ? -9.995  -3.775  22.718  1.00 92.03 50  A 1 
ATOM 372  N N   . GLU A 1 51  ? -12.359 -8.287  21.232  1.00 97.55 51  A 1 
ATOM 373  C CA  . GLU A 1 51  ? -13.479 -9.171  20.897  1.00 97.40 51  A 1 
ATOM 374  C C   . GLU A 1 51  ? -13.495 -9.509  19.407  1.00 97.92 51  A 1 
ATOM 375  O O   . GLU A 1 51  ? -12.880 -8.818  18.596  1.00 96.30 51  A 1 
ATOM 376  C CB  . GLU A 1 51  ? -14.811 -8.539  21.342  1.00 93.97 51  A 1 
ATOM 377  C CG  . GLU A 1 51  ? -15.128 -7.193  20.667  1.00 80.87 51  A 1 
ATOM 378  C CD  . GLU A 1 51  ? -16.455 -6.561  21.120  1.00 83.20 51  A 1 
ATOM 379  O OE1 . GLU A 1 51  ? -16.892 -5.587  20.450  1.00 74.53 51  A 1 
ATOM 380  O OE2 . GLU A 1 51  ? -17.020 -7.009  22.138  1.00 76.27 51  A 1 
ATOM 381  N N   . GLY A 1 52  ? -14.211 -10.571 19.032  1.00 97.63 52  A 1 
ATOM 382  C CA  . GLY A 1 52  ? -14.471 -10.942 17.645  1.00 97.79 52  A 1 
ATOM 383  C C   . GLY A 1 52  ? -13.882 -12.281 17.232  1.00 98.26 52  A 1 
ATOM 384  O O   . GLY A 1 52  ? -13.625 -13.155 18.066  1.00 97.42 52  A 1 
ATOM 385  N N   . ARG A 1 53  ? -13.700 -12.463 15.907  1.00 98.07 53  A 1 
ATOM 386  C CA  . ARG A 1 53  ? -13.281 -13.721 15.287  1.00 98.23 53  A 1 
ATOM 387  C C   . ARG A 1 53  ? -12.398 -13.485 14.067  1.00 98.24 53  A 1 
ATOM 388  O O   . ARG A 1 53  ? -12.709 -12.659 13.213  1.00 97.18 53  A 1 
ATOM 389  C CB  . ARG A 1 53  ? -14.535 -14.537 14.945  1.00 97.66 53  A 1 
ATOM 390  C CG  . ARG A 1 53  ? -14.209 -15.955 14.455  1.00 95.45 53  A 1 
ATOM 391  C CD  . ARG A 1 53  ? -15.505 -16.736 14.253  1.00 93.50 53  A 1 
ATOM 392  N NE  . ARG A 1 53  ? -15.227 -18.102 13.770  1.00 85.77 53  A 1 
ATOM 393  C CZ  . ARG A 1 53  ? -16.128 -18.969 13.342  1.00 81.89 53  A 1 
ATOM 394  N NH1 . ARG A 1 53  ? -17.396 -18.688 13.323  1.00 72.72 53  A 1 
ATOM 395  N NH2 . ARG A 1 53  ? -15.764 -20.148 12.921  1.00 72.31 53  A 1 
ATOM 396  N N   . ILE A 1 54  ? -11.325 -14.262 13.955  1.00 98.23 54  A 1 
ATOM 397  C CA  . ILE A 1 54  ? -10.437 -14.289 12.787  1.00 98.20 54  A 1 
ATOM 398  C C   . ILE A 1 54  ? -10.277 -15.740 12.338  1.00 98.13 54  A 1 
ATOM 399  O O   . ILE A 1 54  ? -9.922  -16.603 13.144  1.00 97.62 54  A 1 
ATOM 400  C CB  . ILE A 1 54  ? -9.077  -13.621 13.095  1.00 98.02 54  A 1 
ATOM 401  C CG1 . ILE A 1 54  ? -9.256  -12.162 13.582  1.00 97.31 54  A 1 
ATOM 402  C CG2 . ILE A 1 54  ? -8.171  -13.671 11.850  1.00 97.25 54  A 1 
ATOM 403  C CD1 . ILE A 1 54  ? -7.970  -11.506 14.101  1.00 95.52 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? -10.509 -16.011 11.043  1.00 97.77 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? -10.330 -17.335 10.453  1.00 97.50 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? -9.688  -17.260 9.058   1.00 96.89 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? -9.958  -16.341 8.284   1.00 95.77 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? -11.680 -18.067 10.430  1.00 97.23 55  A 1 
ATOM 409  N N   . VAL A 1 56  ? -8.852  -18.248 8.725   1.00 96.61 56  A 1 
ATOM 410  C CA  . VAL A 1 56  ? -8.218  -18.427 7.407   1.00 95.81 56  A 1 
ATOM 411  C C   . VAL A 1 56  ? -8.559  -19.829 6.913   1.00 95.07 56  A 1 
ATOM 412  O O   . VAL A 1 56  ? -8.337  -20.795 7.642   1.00 93.46 56  A 1 
ATOM 413  C CB  . VAL A 1 56  ? -6.693  -18.213 7.484   1.00 94.82 56  A 1 
ATOM 414  C CG1 . VAL A 1 56  ? -6.021  -18.469 6.130   1.00 92.58 56  A 1 
ATOM 415  C CG2 . VAL A 1 56  ? -6.352  -16.778 7.907   1.00 92.94 56  A 1 
ATOM 416  N N   . ASP A 1 57  ? -9.153  -19.930 5.715   1.00 93.97 57  A 1 
ATOM 417  C CA  . ASP A 1 57  ? -9.624  -21.194 5.122   1.00 93.32 57  A 1 
ATOM 418  C C   . ASP A 1 57  ? -10.476 -22.037 6.092   1.00 94.22 57  A 1 
ATOM 419  O O   . ASP A 1 57  ? -10.293 -23.241 6.267   1.00 92.76 57  A 1 
ATOM 420  C CB  . ASP A 1 57  ? -8.451  -21.959 4.481   1.00 91.12 57  A 1 
ATOM 421  C CG  . ASP A 1 57  ? -7.801  -21.163 3.345   1.00 87.91 57  A 1 
ATOM 422  O OD1 . ASP A 1 57  ? -8.536  -20.455 2.624   1.00 84.02 57  A 1 
ATOM 423  O OD2 . ASP A 1 57  ? -6.563  -21.234 3.211   1.00 83.29 57  A 1 
ATOM 424  N N   . GLY A 1 58  ? -11.382 -21.367 6.814   1.00 93.20 58  A 1 
ATOM 425  C CA  . GLY A 1 58  ? -12.245 -21.985 7.827   1.00 94.24 58  A 1 
ATOM 426  C C   . GLY A 1 58  ? -11.550 -22.317 9.156   1.00 95.75 58  A 1 
ATOM 427  O O   . GLY A 1 58  ? -12.232 -22.553 10.161  1.00 94.72 58  A 1 
ATOM 428  N N   . ARG A 1 59  ? -10.216 -22.267 9.225   1.00 95.32 59  A 1 
ATOM 429  C CA  . ARG A 1 59  ? -9.455  -22.480 10.461  1.00 96.01 59  A 1 
ATOM 430  C C   . ARG A 1 59  ? -9.518  -21.237 11.341  1.00 97.08 59  A 1 
ATOM 431  O O   . ARG A 1 59  ? -9.022  -20.177 10.969  1.00 96.45 59  A 1 
ATOM 432  C CB  . ARG A 1 59  ? -8.017  -22.874 10.115  1.00 94.68 59  A 1 
ATOM 433  C CG  . ARG A 1 59  ? -7.194  -23.181 11.369  1.00 90.37 59  A 1 
ATOM 434  C CD  . ARG A 1 59  ? -5.772  -23.535 10.957  1.00 88.69 59  A 1 
ATOM 435  N NE  . ARG A 1 59  ? -4.917  -23.761 12.135  1.00 82.84 59  A 1 
ATOM 436  C CZ  . ARG A 1 59  ? -3.603  -23.830 12.114  1.00 81.37 59  A 1 
ATOM 437  N NH1 . ARG A 1 59  ? -2.926  -23.739 11.007  1.00 71.61 59  A 1 
ATOM 438  N NH2 . ARG A 1 59  ? -2.940  -23.985 13.219  1.00 70.17 59  A 1 
ATOM 439  N N   . VAL A 1 60  ? -10.079 -21.385 12.536  1.00 96.76 60  A 1 
ATOM 440  C CA  . VAL A 1 60  ? -10.179 -20.298 13.521  1.00 97.53 60  A 1 
ATOM 441  C C   . VAL A 1 60  ? -8.806  -20.023 14.137  1.00 97.56 60  A 1 
ATOM 442  O O   . VAL A 1 60  ? -8.208  -20.899 14.759  1.00 96.80 60  A 1 
ATOM 443  C CB  . VAL A 1 60  ? -11.231 -20.622 14.599  1.00 97.51 60  A 1 
ATOM 444  C CG1 . VAL A 1 60  ? -11.411 -19.442 15.563  1.00 96.00 60  A 1 
ATOM 445  C CG2 . VAL A 1 60  ? -12.601 -20.914 13.970  1.00 95.71 60  A 1 
ATOM 446  N N   . LEU A 1 61  ? -8.318  -18.792 13.967  1.00 97.13 61  A 1 
ATOM 447  C CA  . LEU A 1 61  ? -7.058  -18.304 14.537  1.00 97.02 61  A 1 
ATOM 448  C C   . LEU A 1 61  ? -7.285  -17.550 15.850  1.00 97.31 61  A 1 
ATOM 449  O O   . LEU A 1 61  ? -6.471  -17.635 16.769  1.00 96.53 61  A 1 
ATOM 450  C CB  . LEU A 1 61  ? -6.356  -17.384 13.529  1.00 96.53 61  A 1 
ATOM 451  C CG  . LEU A 1 61  ? -6.141  -17.940 12.109  1.00 95.38 61  A 1 
ATOM 452  C CD1 . LEU A 1 61  ? -5.259  -16.956 11.336  1.00 93.18 61  A 1 
ATOM 453  C CD2 . LEU A 1 61  ? -5.473  -19.310 12.101  1.00 93.02 61  A 1 
ATOM 454  N N   . TYR A 1 62  ? -8.396  -16.818 15.927  1.00 97.44 62  A 1 
ATOM 455  C CA  . TYR A 1 62  ? -8.851  -16.083 17.098  1.00 97.84 62  A 1 
ATOM 456  C C   . TYR A 1 62  ? -10.377 -16.135 17.193  1.00 98.15 62  A 1 
ATOM 457  O O   . TYR A 1 62  ? -11.062 -15.949 16.192  1.00 97.93 62  A 1 
ATOM 458  C CB  . TYR A 1 62  ? -8.361  -14.631 17.005  1.00 97.74 62  A 1 
ATOM 459  C CG  . TYR A 1 62  ? -8.864  -13.749 18.125  1.00 97.85 62  A 1 
ATOM 460  C CD1 . TYR A 1 62  ? -9.964  -12.892 17.916  1.00 96.45 62  A 1 
ATOM 461  C CD2 . TYR A 1 62  ? -8.253  -13.812 19.384  1.00 96.97 62  A 1 
ATOM 462  C CE1 . TYR A 1 62  ? -10.444 -12.095 18.973  1.00 96.76 62  A 1 
ATOM 463  C CE2 . TYR A 1 62  ? -8.730  -13.019 20.444  1.00 96.81 62  A 1 
ATOM 464  C CZ  . TYR A 1 62  ? -9.825  -12.158 20.238  1.00 97.18 62  A 1 
ATOM 465  O OH  . TYR A 1 62  ? -10.284 -11.391 21.261  1.00 96.30 62  A 1 
ATOM 466  N N   . ASP A 1 63  ? -10.896 -16.373 18.386  1.00 98.10 63  A 1 
ATOM 467  C CA  . ASP A 1 63  ? -12.326 -16.295 18.695  1.00 98.27 63  A 1 
ATOM 468  C C   . ASP A 1 63  ? -12.485 -15.968 20.182  1.00 98.28 63  A 1 
ATOM 469  O O   . ASP A 1 63  ? -12.108 -16.771 21.043  1.00 97.39 63  A 1 
ATOM 470  C CB  . ASP A 1 63  ? -13.011 -17.623 18.325  1.00 97.92 63  A 1 
ATOM 471  C CG  . ASP A 1 63  ? -14.538 -17.583 18.417  1.00 97.79 63  A 1 
ATOM 472  O OD1 . ASP A 1 63  ? -15.072 -16.753 19.182  1.00 94.84 63  A 1 
ATOM 473  O OD2 . ASP A 1 63  ? -15.169 -18.400 17.706  1.00 94.59 63  A 1 
ATOM 474  N N   . SER A 1 64  ? -12.998 -14.780 20.481  1.00 98.13 64  A 1 
ATOM 475  C CA  . SER A 1 64  ? -13.185 -14.342 21.869  1.00 97.93 64  A 1 
ATOM 476  C C   . SER A 1 64  ? -14.271 -15.136 22.593  1.00 97.88 64  A 1 
ATOM 477  O O   . SER A 1 64  ? -14.092 -15.485 23.762  1.00 96.52 64  A 1 
ATOM 478  C CB  . SER A 1 64  ? -13.492 -12.841 21.923  1.00 97.12 64  A 1 
ATOM 479  O OG  . SER A 1 64  ? -14.620 -12.512 21.136  1.00 94.30 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? -15.361 -15.480 21.900  1.00 97.86 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? -16.462 -16.260 22.467  1.00 97.64 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? -16.061 -17.728 22.683  1.00 97.63 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? -16.312 -18.296 23.749  1.00 95.48 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? -17.674 -16.133 21.535  1.00 97.05 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? -15.365 -18.312 21.702  1.00 97.31 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? -14.827 -19.674 21.772  1.00 97.17 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? -13.549 -19.816 22.603  1.00 97.52 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? -13.041 -20.926 22.748  1.00 95.08 66  A 1 
ATOM 489  N N   . ARG A 1 67  ? -13.004 -18.712 23.149  1.00 96.93 67  A 1 
ATOM 490  C CA  . ARG A 1 67  ? -11.730 -18.665 23.898  1.00 97.12 67  A 1 
ATOM 491  C C   . ARG A 1 67  ? -10.538 -19.235 23.109  1.00 97.21 67  A 1 
ATOM 492  O O   . ARG A 1 67  ? -9.631  -19.838 23.685  1.00 94.48 67  A 1 
ATOM 493  C CB  . ARG A 1 67  ? -11.875 -19.307 25.290  1.00 96.44 67  A 1 
ATOM 494  C CG  . ARG A 1 67  ? -12.975 -18.668 26.145  1.00 91.86 67  A 1 
ATOM 495  C CD  . ARG A 1 67  ? -13.008 -19.359 27.509  1.00 84.45 67  A 1 
ATOM 496  N NE  . ARG A 1 67  ? -14.032 -18.773 28.388  1.00 75.76 67  A 1 
ATOM 497  C CZ  . ARG A 1 67  ? -14.328 -19.168 29.614  1.00 63.47 67  A 1 
ATOM 498  N NH1 . ARG A 1 67  ? -13.717 -20.169 30.185  1.00 57.44 67  A 1 
ATOM 499  N NH2 . ARG A 1 67  ? -15.260 -18.559 30.297  1.00 58.13 67  A 1 
ATOM 500  N N   . VAL A 1 68  ? -10.520 -19.026 21.790  1.00 97.47 68  A 1 
ATOM 501  C CA  . VAL A 1 68  ? -9.422  -19.426 20.906  1.00 97.59 68  A 1 
ATOM 502  C C   . VAL A 1 68  ? -8.506  -18.226 20.676  1.00 97.78 68  A 1 
ATOM 503  O O   . VAL A 1 68  ? -8.959  -17.163 20.266  1.00 96.85 68  A 1 
ATOM 504  C CB  . VAL A 1 68  ? -9.946  -20.001 19.576  1.00 97.02 68  A 1 
ATOM 505  C CG1 . VAL A 1 68  ? -8.799  -20.432 18.652  1.00 94.59 68  A 1 
ATOM 506  C CG2 . VAL A 1 68  ? -10.848 -21.221 19.804  1.00 94.68 68  A 1 
ATOM 507  N N   . ASN A 1 69  ? -7.214  -18.398 20.914  1.00 96.37 69  A 1 
ATOM 508  C CA  . ASN A 1 69  ? -6.185  -17.424 20.553  1.00 95.91 69  A 1 
ATOM 509  C C   . ASN A 1 69  ? -4.873  -18.148 20.232  1.00 95.21 69  A 1 
ATOM 510  O O   . ASN A 1 69  ? -4.045  -18.392 21.114  1.00 93.11 69  A 1 
ATOM 511  C CB  . ASN A 1 69  ? -6.023  -16.389 21.678  1.00 95.16 69  A 1 
ATOM 512  C CG  . ASN A 1 69  ? -5.061  -15.271 21.298  1.00 94.66 69  A 1 
ATOM 513  O OD1 . ASN A 1 69  ? -4.719  -15.061 20.139  1.00 90.90 69  A 1 
ATOM 514  N ND2 . ASN A 1 69  ? -4.621  -14.493 22.256  1.00 90.23 69  A 1 
ATOM 515  N N   . LEU A 1 70  ? -4.700  -18.508 18.953  1.00 95.68 70  A 1 
ATOM 516  C CA  . LEU A 1 70  ? -3.488  -19.176 18.496  1.00 94.61 70  A 1 
ATOM 517  C C   . LEU A 1 70  ? -2.295  -18.219 18.555  1.00 93.52 70  A 1 
ATOM 518  O O   . LEU A 1 70  ? -2.403  -17.047 18.183  1.00 92.19 70  A 1 
ATOM 519  C CB  . LEU A 1 70  ? -3.671  -19.743 17.081  1.00 94.75 70  A 1 
ATOM 520  C CG  . LEU A 1 70  ? -4.805  -20.774 16.917  1.00 93.66 70  A 1 
ATOM 521  C CD1 . LEU A 1 70  ? -4.761  -21.337 15.497  1.00 90.57 70  A 1 
ATOM 522  C CD2 . LEU A 1 70  ? -4.704  -21.936 17.900  1.00 90.83 70  A 1 
ATOM 523  N N   . ARG A 1 71  ? -1.136  -18.726 18.980  1.00 93.31 71  A 1 
ATOM 524  C CA  . ARG A 1 71  ? 0.128   -17.974 18.947  1.00 91.94 71  A 1 
ATOM 525  C C   . ARG A 1 71  ? 0.538   -17.692 17.496  1.00 91.97 71  A 1 
ATOM 526  O O   . ARG A 1 71  ? 0.205   -18.494 16.620  1.00 90.24 71  A 1 
ATOM 527  C CB  . ARG A 1 71  ? 1.219   -18.755 19.692  1.00 89.90 71  A 1 
ATOM 528  C CG  . ARG A 1 71  ? 0.911   -18.902 21.191  1.00 81.26 71  A 1 
ATOM 529  C CD  . ARG A 1 71  ? 2.007   -19.695 21.915  1.00 74.47 71  A 1 
ATOM 530  N NE  . ARG A 1 71  ? 2.008   -21.107 21.526  1.00 65.77 71  A 1 
ATOM 531  C CZ  . ARG A 1 71  ? 2.819   -22.057 21.952  1.00 55.85 71  A 1 
ATOM 532  N NH1 . ARG A 1 71  ? 3.779   -21.822 22.803  1.00 51.27 71  A 1 
ATOM 533  N NH2 . ARG A 1 71  ? 2.665   -23.274 21.523  1.00 49.24 71  A 1 
ATOM 534  N N   . PRO A 1 72  ? 1.325   -16.633 17.212  1.00 91.87 72  A 1 
ATOM 535  C CA  . PRO A 1 72  ? 1.719   -16.277 15.843  1.00 90.50 72  A 1 
ATOM 536  C C   . PRO A 1 72  ? 2.280   -17.451 15.029  1.00 89.82 72  A 1 
ATOM 537  O O   . PRO A 1 72  ? 1.920   -17.634 13.874  1.00 87.77 72  A 1 
ATOM 538  C CB  . PRO A 1 72  ? 2.755   -15.160 16.002  1.00 89.09 72  A 1 
ATOM 539  C CG  . PRO A 1 72  ? 2.338   -14.479 17.304  1.00 86.95 72  A 1 
ATOM 540  C CD  . PRO A 1 72  ? 1.809   -15.635 18.153  1.00 89.47 72  A 1 
ATOM 541  N N   . GLN A 1 73  ? 3.104   -18.298 15.649  1.00 87.54 73  A 1 
ATOM 542  C CA  . GLN A 1 73  ? 3.725   -19.458 14.999  1.00 85.66 73  A 1 
ATOM 543  C C   . GLN A 1 73  ? 2.709   -20.551 14.631  1.00 87.09 73  A 1 
ATOM 544  O O   . GLN A 1 73  ? 2.916   -21.287 13.676  1.00 85.55 73  A 1 
ATOM 545  C CB  . GLN A 1 73  ? 4.800   -20.062 15.920  1.00 82.48 73  A 1 
ATOM 546  C CG  . GLN A 1 73  ? 5.927   -19.087 16.308  1.00 73.96 73  A 1 
ATOM 547  C CD  . GLN A 1 73  ? 5.593   -18.126 17.453  1.00 68.44 73  A 1 
ATOM 548  O OE1 . GLN A 1 73  ? 4.615   -18.248 18.181  1.00 62.47 73  A 1 
ATOM 549  N NE2 . GLN A 1 73  ? 6.403   -17.111 17.667  1.00 58.30 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? 1.626   -20.657 15.383  1.00 87.35 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? 0.571   -21.652 15.160  1.00 88.78 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? -0.413  -21.193 14.077  1.00 89.28 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? -1.113  -22.023 13.510  1.00 87.74 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? -0.171  -21.915 16.483  1.00 88.72 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? 0.732   -22.568 17.533  1.00 83.95 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? 0.159   -22.533 18.955  1.00 82.57 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? 0.638   -23.340 19.779  1.00 75.97 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? -0.595  -21.600 19.288  1.00 77.35 74  A 1 
ATOM 559  N N   . ARG A 1 75  ? -0.466  -19.879 13.775  1.00 92.43 75  A 1 
ATOM 560  C CA  . ARG A 1 75  ? -1.424  -19.320 12.805  1.00 92.53 75  A 1 
ATOM 561  C C   . ARG A 1 75  ? -1.092  -19.649 11.350  1.00 91.72 75  A 1 
ATOM 562  O O   . ARG A 1 75  ? -1.994  -19.566 10.526  1.00 89.21 75  A 1 
ATOM 563  C CB  . ARG A 1 75  ? -1.568  -17.807 13.006  1.00 93.26 75  A 1 
ATOM 564  C CG  . ARG A 1 75  ? -2.220  -17.490 14.355  1.00 93.21 75  A 1 
ATOM 565  C CD  . ARG A 1 75  ? -2.605  -16.017 14.444  1.00 92.72 75  A 1 
ATOM 566  N NE  . ARG A 1 75  ? -3.178  -15.704 15.766  1.00 92.11 75  A 1 
ATOM 567  C CZ  . ARG A 1 75  ? -3.999  -14.715 16.059  1.00 92.96 75  A 1 
ATOM 568  N NH1 . ARG A 1 75  ? -4.441  -13.878 15.164  1.00 89.05 75  A 1 
ATOM 569  N NH2 . ARG A 1 75  ? -4.390  -14.547 17.286  1.00 89.38 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? 0.162   -20.028 11.042  1.00 90.76 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? 0.647   -20.276 9.667   1.00 90.58 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? 0.379   -19.093 8.722   1.00 91.52 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? 0.011   -19.262 7.569   1.00 89.94 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? 0.109   -21.608 9.121   1.00 88.77 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? 0.486   -22.818 9.991   1.00 83.11 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? -0.090  -24.114 9.405   1.00 78.40 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? 0.522   -24.473 8.114   1.00 69.21 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? -0.066  -25.118 7.122   1.00 61.19 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? -1.275  -25.583 7.217   1.00 56.78 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? 0.554   -25.296 5.994   1.00 51.35 76  A 1 
ATOM 581  N N   . VAL A 1 77  ? 0.561   -17.875 9.239   1.00 91.72 77  A 1 
ATOM 582  C CA  . VAL A 1 77  ? 0.416   -16.620 8.499   1.00 92.34 77  A 1 
ATOM 583  C C   . VAL A 1 77  ? 1.802   -16.024 8.270   1.00 91.77 77  A 1 
ATOM 584  O O   . VAL A 1 77  ? 2.551   -15.808 9.227   1.00 89.76 77  A 1 
ATOM 585  C CB  . VAL A 1 77  ? -0.515  -15.649 9.247   1.00 91.93 77  A 1 
ATOM 586  C CG1 . VAL A 1 77  ? -0.617  -14.310 8.521   1.00 87.00 77  A 1 
ATOM 587  C CG2 . VAL A 1 77  ? -1.938  -16.214 9.370   1.00 87.41 77  A 1 
ATOM 588  N N   . GLY A 1 78  ? 2.146   -15.764 7.010   1.00 91.45 78  A 1 
ATOM 589  C CA  . GLY A 1 78  ? 3.361   -15.052 6.634   1.00 91.12 78  A 1 
ATOM 590  C C   . GLY A 1 78  ? 3.179   -13.550 6.799   1.00 92.09 78  A 1 
ATOM 591  O O   . GLY A 1 78  ? 2.174   -13.003 6.366   1.00 91.27 78  A 1 
ATOM 592  N N   . TYR A 1 79  ? 4.140   -12.857 7.427   1.00 91.69 79  A 1 
ATOM 593  C CA  . TYR A 1 79  ? 4.096   -11.407 7.625   1.00 91.89 79  A 1 
ATOM 594  C C   . TYR A 1 79  ? 5.358   -10.756 7.057   1.00 91.70 79  A 1 
ATOM 595  O O   . TYR A 1 79  ? 6.463   -10.999 7.548   1.00 90.33 79  A 1 
ATOM 596  C CB  . TYR A 1 79  ? 3.897   -11.089 9.115   1.00 91.75 79  A 1 
ATOM 597  C CG  . TYR A 1 79  ? 3.470   -9.660  9.429   1.00 92.18 79  A 1 
ATOM 598  C CD1 . TYR A 1 79  ? 4.287   -8.559  9.108   1.00 89.85 79  A 1 
ATOM 599  C CD2 . TYR A 1 79  ? 2.235   -9.431  10.064  1.00 90.22 79  A 1 
ATOM 600  C CE1 . TYR A 1 79  ? 3.873   -7.245  9.408   1.00 89.28 79  A 1 
ATOM 601  C CE2 . TYR A 1 79  ? 1.819   -8.121  10.376  1.00 89.24 79  A 1 
ATOM 602  C CZ  . TYR A 1 79  ? 2.639   -7.025  10.047  1.00 90.70 79  A 1 
ATOM 603  O OH  . TYR A 1 79  ? 2.237   -5.760  10.354  1.00 89.75 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? 5.198   -9.909  6.037   1.00 89.51 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? 6.247   -9.030  5.537   1.00 89.52 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? 6.122   -7.671  6.239   1.00 88.82 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? 5.224   -6.891  5.938   1.00 86.62 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? 6.161   -8.922  4.007   1.00 89.30 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? 7.351   -8.168  3.390   1.00 87.17 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? 8.659   -8.953  3.525   1.00 82.90 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? 7.109   -7.930  1.898   1.00 82.94 80  A 1 
ATOM 612  N N   . PHE A 1 81  ? 7.018   -7.417  7.192   1.00 87.98 81  A 1 
ATOM 613  C CA  . PHE A 1 81  ? 7.066   -6.161  7.947   1.00 86.49 81  A 1 
ATOM 614  C C   . PHE A 1 81  ? 7.551   -5.006  7.068   1.00 87.29 81  A 1 
ATOM 615  O O   . PHE A 1 81  ? 8.418   -5.203  6.221   1.00 84.10 81  A 1 
ATOM 616  C CB  . PHE A 1 81  ? 7.997   -6.315  9.157   1.00 83.20 81  A 1 
ATOM 617  C CG  . PHE A 1 81  ? 7.518   -7.299  10.211  1.00 79.47 81  A 1 
ATOM 618  C CD1 . PHE A 1 81  ? 6.708   -6.850  11.274  1.00 73.52 81  A 1 
ATOM 619  C CD2 . PHE A 1 81  ? 7.883   -8.656  10.139  1.00 73.80 81  A 1 
ATOM 620  C CE1 . PHE A 1 81  ? 6.265   -7.756  12.254  1.00 68.98 81  A 1 
ATOM 621  C CE2 . PHE A 1 81  ? 7.433   -9.562  11.118  1.00 67.98 81  A 1 
ATOM 622  C CZ  . PHE A 1 81  ? 6.624   -9.113  12.176  1.00 71.24 81  A 1 
ATOM 623  N N   . GLN A 1 82  ? 7.104   -3.780  7.362   1.00 81.77 82  A 1 
ATOM 624  C CA  . GLN A 1 82  ? 7.526   -2.542  6.697   1.00 83.36 82  A 1 
ATOM 625  C C   . GLN A 1 82  ? 9.057   -2.365  6.672   1.00 82.52 82  A 1 
ATOM 626  O O   . GLN A 1 82  ? 9.631   -1.919  5.683   1.00 77.62 82  A 1 
ATOM 627  C CB  . GLN A 1 82  ? 6.854   -1.373  7.430   1.00 81.96 82  A 1 
ATOM 628  C CG  . GLN A 1 82  ? 7.107   -0.010  6.765   1.00 75.95 82  A 1 
ATOM 629  C CD  . GLN A 1 82  ? 6.448   1.142   7.517   1.00 73.55 82  A 1 
ATOM 630  O OE1 . GLN A 1 82  ? 6.093   1.057   8.680   1.00 68.71 82  A 1 
ATOM 631  N NE2 . GLN A 1 82  ? 6.293   2.283   6.890   1.00 63.20 82  A 1 
ATOM 632  N N   . ASN A 1 83  ? 9.740   -2.738  7.760   1.00 82.12 83  A 1 
ATOM 633  C CA  . ASN A 1 83  ? 11.204  -2.681  7.881   1.00 81.77 83  A 1 
ATOM 634  C C   . ASN A 1 83  ? 11.892  -4.023  7.570   1.00 82.00 83  A 1 
ATOM 635  O O   . ASN A 1 83  ? 13.046  -4.222  7.956   1.00 78.02 83  A 1 
ATOM 636  C CB  . ASN A 1 83  ? 11.572  -2.143  9.280   1.00 78.50 83  A 1 
ATOM 637  C CG  . ASN A 1 83  ? 11.265  -3.121  10.406  1.00 73.28 83  A 1 
ATOM 638  O OD1 . ASN A 1 83  ? 10.587  -4.124  10.260  1.00 67.85 83  A 1 
ATOM 639  N ND2 . ASN A 1 83  ? 11.763  -2.857  11.590  1.00 67.80 83  A 1 
ATOM 640  N N   . TYR A 1 84  ? 11.170  -4.956  6.941   1.00 83.06 84  A 1 
ATOM 641  C CA  . TYR A 1 84  ? 11.594  -6.322  6.600   1.00 84.07 84  A 1 
ATOM 642  C C   . TYR A 1 84  ? 11.938  -7.223  7.793   1.00 85.44 84  A 1 
ATOM 643  O O   . TYR A 1 84  ? 11.903  -8.450  7.664   1.00 81.73 84  A 1 
ATOM 644  C CB  . TYR A 1 84  ? 12.710  -6.274  5.552   1.00 82.04 84  A 1 
ATOM 645  C CG  . TYR A 1 84  ? 12.461  -5.285  4.425   1.00 80.68 84  A 1 
ATOM 646  C CD1 . TYR A 1 84  ? 11.207  -5.250  3.782   1.00 74.61 84  A 1 
ATOM 647  C CD2 . TYR A 1 84  ? 13.464  -4.373  4.045   1.00 74.33 84  A 1 
ATOM 648  C CE1 . TYR A 1 84  ? 10.947  -4.299  2.780   1.00 70.02 84  A 1 
ATOM 649  C CE2 . TYR A 1 84  ? 13.209  -3.426  3.036   1.00 69.39 84  A 1 
ATOM 650  C CZ  . TYR A 1 84  ? 11.950  -3.383  2.410   1.00 72.78 84  A 1 
ATOM 651  O OH  . TYR A 1 84  ? 11.691  -2.459  1.448   1.00 70.14 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? 12.225  -6.646  8.965   1.00 84.88 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? 12.565  -7.339  10.209  1.00 85.16 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? 13.573  -8.498  10.026  1.00 87.24 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? 13.407  -9.575  10.601  1.00 84.61 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? 11.262  -7.735  10.924  1.00 81.72 85  A 1 
ATOM 657  N N   . LEU A 1 86  ? 14.604  -8.287  9.193   1.00 87.41 86  A 1 
ATOM 658  C CA  . LEU A 1 86  ? 15.688  -9.256  9.031   1.00 89.06 86  A 1 
ATOM 659  C C   . LEU A 1 86  ? 16.534  -9.325  10.306  1.00 88.68 86  A 1 
ATOM 660  O O   . LEU A 1 86  ? 16.799  -8.307  10.951  1.00 86.76 86  A 1 
ATOM 661  C CB  . LEU A 1 86  ? 16.562  -8.911  7.814   1.00 89.99 86  A 1 
ATOM 662  C CG  . LEU A 1 86  ? 15.870  -9.047  6.445   1.00 90.21 86  A 1 
ATOM 663  C CD1 . LEU A 1 86  ? 16.861  -8.676  5.345   1.00 86.78 86  A 1 
ATOM 664  C CD2 . LEU A 1 86  ? 15.373  -10.469 6.179   1.00 86.72 86  A 1 
ATOM 665  N N   . PHE A 1 87  ? 16.995  -10.520 10.671  1.00 89.64 87  A 1 
ATOM 666  C CA  . PHE A 1 87  ? 17.930  -10.694 11.782  1.00 89.63 87  A 1 
ATOM 667  C C   . PHE A 1 87  ? 19.303  -10.141 11.383  1.00 91.60 87  A 1 
ATOM 668  O O   . PHE A 1 87  ? 19.937  -10.700 10.486  1.00 91.17 87  A 1 
ATOM 669  C CB  . PHE A 1 87  ? 17.998  -12.174 12.181  1.00 87.24 87  A 1 
ATOM 670  C CG  . PHE A 1 87  ? 16.683  -12.740 12.685  1.00 84.37 87  A 1 
ATOM 671  C CD1 . PHE A 1 87  ? 16.155  -12.307 13.915  1.00 80.79 87  A 1 
ATOM 672  C CD2 . PHE A 1 87  ? 15.978  -13.690 11.920  1.00 80.67 87  A 1 
ATOM 673  C CE1 . PHE A 1 87  ? 14.927  -12.817 14.374  1.00 78.57 87  A 1 
ATOM 674  C CE2 . PHE A 1 87  ? 14.753  -14.198 12.378  1.00 77.70 87  A 1 
ATOM 675  C CZ  . PHE A 1 87  ? 14.222  -13.764 13.607  1.00 78.34 87  A 1 
ATOM 676  N N   . PRO A 1 88  ? 19.797  -9.061  12.029  1.00 88.26 88  A 1 
ATOM 677  C CA  . PRO A 1 88  ? 20.978  -8.326  11.555  1.00 88.70 88  A 1 
ATOM 678  C C   . PRO A 1 88  ? 22.281  -9.121  11.658  1.00 89.94 88  A 1 
ATOM 679  O O   . PRO A 1 88  ? 23.242  -8.835  10.947  1.00 88.63 88  A 1 
ATOM 680  C CB  . PRO A 1 88  ? 21.019  -7.056  12.414  1.00 87.74 88  A 1 
ATOM 681  C CG  . PRO A 1 88  ? 20.303  -7.459  13.704  1.00 85.55 88  A 1 
ATOM 682  C CD  . PRO A 1 88  ? 19.227  -8.413  13.204  1.00 88.31 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? 22.304  -10.116 12.539  1.00 88.12 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? 23.457  -10.984 12.803  1.00 87.20 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? 23.346  -12.355 12.111  1.00 88.14 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? 24.088  -13.267 12.469  1.00 86.03 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? 23.629  -11.132 14.327  1.00 85.27 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? 23.897  -9.817  15.034  1.00 80.59 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? 24.512  -8.905  14.526  1.00 72.99 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? 23.436  -9.673  16.255  1.00 71.77 89  A 1 
ATOM 691  N N   . MET A 1 90  ? 22.399  -12.514 11.197  1.00 88.74 90  A 1 
ATOM 692  C CA  . MET A 1 90  ? 22.243  -13.700 10.359  1.00 89.35 90  A 1 
ATOM 693  C C   . MET A 1 90  ? 22.512  -13.326 8.904   1.00 91.23 90  A 1 
ATOM 694  O O   . MET A 1 90  ? 22.149  -12.234 8.468   1.00 90.51 90  A 1 
ATOM 695  C CB  . MET A 1 90  ? 20.836  -14.293 10.514  1.00 87.15 90  A 1 
ATOM 696  C CG  . MET A 1 90  ? 20.596  -14.907 11.898  1.00 82.81 90  A 1 
ATOM 697  S SD  . MET A 1 90  ? 18.938  -15.618 12.078  1.00 81.23 90  A 1 
ATOM 698  C CE  . MET A 1 90  ? 19.078  -16.349 13.725  1.00 72.62 90  A 1 
ATOM 699  N N   . THR A 1 91  ? 23.124  -14.225 8.158   1.00 90.72 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? 23.302  -14.098 6.706   1.00 90.69 91  A 1 
ATOM 701  C C   . THR A 1 91  ? 21.960  -14.200 5.971   1.00 90.87 91  A 1 
ATOM 702  O O   . THR A 1 91  ? 20.928  -14.525 6.566   1.00 90.37 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? 24.283  -15.155 6.182   1.00 90.79 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? 23.777  -16.440 6.426   1.00 88.03 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? 25.668  -15.049 6.822   1.00 86.98 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? 21.941  -13.919 4.669   1.00 93.62 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? 20.761  -14.109 3.804   1.00 93.60 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? 20.218  -15.532 3.920   1.00 93.27 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? 19.035  -15.709 4.206   1.00 92.67 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? 21.110  -13.770 2.340   1.00 93.78 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? 20.054  -14.245 1.335   1.00 91.10 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? 21.272  -12.259 2.172   1.00 90.82 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 21.072  -16.533 3.766   1.00 91.63 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 20.671  -17.939 3.849   1.00 90.70 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 20.127  -18.294 5.240   1.00 90.02 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 19.077  -18.920 5.350   1.00 89.43 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 21.871  -18.820 3.467   1.00 90.32 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 21.581  -20.333 3.490   1.00 88.10 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 20.496  -20.729 2.489   1.00 83.87 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 22.855  -21.103 3.154   1.00 83.70 93  A 1 
ATOM 721  N N   . GLU A 1 94  ? 20.798  -17.843 6.308   1.00 89.27 94  A 1 
ATOM 722  C CA  . GLU A 1 94  ? 20.353  -18.069 7.689   1.00 87.87 94  A 1 
ATOM 723  C C   . GLU A 1 94  ? 19.016  -17.374 7.979   1.00 87.69 94  A 1 
ATOM 724  O O   . GLU A 1 94  ? 18.156  -17.957 8.637   1.00 86.79 94  A 1 
ATOM 725  C CB  . GLU A 1 94  ? 21.416  -17.552 8.665   1.00 87.51 94  A 1 
ATOM 726  C CG  . GLU A 1 94  ? 22.685  -18.421 8.732   1.00 85.35 94  A 1 
ATOM 727  C CD  . GLU A 1 94  ? 23.832  -17.720 9.487   1.00 85.10 94  A 1 
ATOM 728  O OE1 . GLU A 1 94  ? 24.758  -18.422 9.945   1.00 78.67 94  A 1 
ATOM 729  O OE2 . GLU A 1 94  ? 23.817  -16.466 9.562   1.00 80.34 94  A 1 
ATOM 730  N N   . ASN A 1 95  ? 18.806  -16.145 7.470   1.00 89.70 95  A 1 
ATOM 731  C CA  . ASN A 1 95  ? 17.526  -15.448 7.573   1.00 89.61 95  A 1 
ATOM 732  C C   . ASN A 1 95  ? 16.400  -16.237 6.895   1.00 89.18 95  A 1 
ATOM 733  O O   . ASN A 1 95  ? 15.344  -16.403 7.494   1.00 87.80 95  A 1 
ATOM 734  C CB  . ASN A 1 95  ? 17.633  -14.040 6.963   1.00 90.67 95  A 1 
ATOM 735  C CG  . ASN A 1 95  ? 17.956  -12.986 7.999   1.00 90.79 95  A 1 
ATOM 736  O OD1 . ASN A 1 95  ? 17.079  -12.481 8.685   1.00 87.65 95  A 1 
ATOM 737  N ND2 . ASN A 1 95  ? 19.206  -12.631 8.142   1.00 88.30 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? 16.634  -16.733 5.675   1.00 90.27 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? 15.641  -17.514 4.919   1.00 89.97 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? 15.309  -18.821 5.650   1.00 88.40 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? 14.138  -19.161 5.783   1.00 86.53 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? 16.130  -17.743 3.470   1.00 90.86 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? 16.176  -16.397 2.710   1.00 90.13 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? 15.215  -18.728 2.721   1.00 89.80 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? 16.920  -16.463 1.372   1.00 87.68 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? 16.310  -19.520 6.174   1.00 87.88 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? 16.136  -20.792 6.886   1.00 85.49 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? 15.693  -20.632 8.349   1.00 83.01 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? 15.400  -21.629 9.009   1.00 79.24 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? 17.446  -21.588 6.801   1.00 85.18 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? 17.805  -22.084 5.390   1.00 83.48 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? 19.188  -22.735 5.423   1.00 81.49 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? 16.803  -23.123 4.879   1.00 81.56 97  A 1 
ATOM 754  N N   . SER A 1 98  ? 15.658  -19.401 8.885   1.00 85.02 98  A 1 
ATOM 755  C CA  . SER A 1 98  ? 15.343  -19.174 10.295  1.00 80.98 98  A 1 
ATOM 756  C C   . SER A 1 98  ? 13.917  -19.623 10.633  1.00 76.66 98  A 1 
ATOM 757  O O   . SER A 1 98  ? 12.959  -19.154 10.008  1.00 69.97 98  A 1 
ATOM 758  C CB  . SER A 1 98  ? 15.584  -17.718 10.708  1.00 79.31 98  A 1 
ATOM 759  O OG  . SER A 1 98  ? 14.693  -16.808 10.092  1.00 70.05 98  A 1 
ATOM 760  N N   . PRO A 1 99  ? 13.725  -20.502 11.640  1.00 69.29 99  A 1 
ATOM 761  C CA  . PRO A 1 99  ? 12.391  -20.905 12.040  1.00 63.49 99  A 1 
ATOM 762  C C   . PRO A 1 99  ? 11.642  -19.719 12.666  1.00 61.31 99  A 1 
ATOM 763  O O   . PRO A 1 99  ? 12.256  -18.888 13.347  1.00 56.43 99  A 1 
ATOM 764  C CB  . PRO A 1 99  ? 12.591  -22.064 13.019  1.00 58.55 99  A 1 
ATOM 765  C CG  . PRO A 1 99  ? 13.973  -21.799 13.617  1.00 56.79 99  A 1 
ATOM 766  C CD  . PRO A 1 99  ? 14.735  -21.149 12.466  1.00 60.14 99  A 1 
ATOM 767  N N   . PRO A 1 100 ? 10.298  -19.660 12.578  1.00 57.64 100 A 1 
ATOM 768  C CA  . PRO A 1 100 ? 9.487   -18.604 13.198  1.00 54.21 100 A 1 
ATOM 769  C C   . PRO A 1 100 ? 9.702   -18.427 14.716  1.00 53.22 100 A 1 
ATOM 770  O O   . PRO A 1 100 ? 9.269   -17.439 15.304  1.00 50.08 100 A 1 
ATOM 771  C CB  . PRO A 1 100 ? 8.031   -18.990 12.892  1.00 50.38 100 A 1 
ATOM 772  C CG  . PRO A 1 100 ? 8.124   -19.838 11.625  1.00 49.29 100 A 1 
ATOM 773  C CD  . PRO A 1 100 ? 9.461   -20.551 11.775  1.00 52.03 100 A 1 
ATOM 774  N N   . GLN A 1 101 ? 10.365  -19.378 15.374  1.00 48.75 101 A 1 
ATOM 775  C CA  . GLN A 1 101 ? 10.659  -19.398 16.814  1.00 48.22 101 A 1 
ATOM 776  C C   . GLN A 1 101 ? 11.949  -18.654 17.209  1.00 48.38 101 A 1 
ATOM 777  O O   . GLN A 1 101 ? 12.136  -18.371 18.395  1.00 44.70 101 A 1 
ATOM 778  C CB  . GLN A 1 101 ? 10.709  -20.858 17.292  1.00 43.12 101 A 1 
ATOM 779  C CG  . GLN A 1 101 ? 9.371   -21.598 17.092  1.00 38.02 101 A 1 
ATOM 780  C CD  . GLN A 1 101 ? 9.398   -23.028 17.628  1.00 33.69 101 A 1 
ATOM 781  O OE1 . GLN A 1 101 ? 10.323  -23.471 18.276  1.00 31.62 101 A 1 
ATOM 782  N NE2 . GLN A 1 101 ? 8.369   -23.812 17.394  1.00 31.78 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? 12.808  -18.271 16.267  1.00 38.03 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? 14.118  -17.668 16.554  1.00 36.25 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? 14.051  -16.334 17.331  1.00 37.22 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? 15.004  -15.959 18.015  1.00 35.70 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? 14.860  -17.504 15.223  1.00 32.20 102 A 1 
ATOM 788  N N   . GLY A 1 103 ? 12.908  -15.628 17.297  1.00 37.35 103 A 1 
ATOM 789  C CA  . GLY A 1 103 ? 12.716  -14.366 18.025  1.00 37.14 103 A 1 
ATOM 790  C C   . GLY A 1 103 ? 12.626  -14.494 19.551  1.00 37.48 103 A 1 
ATOM 791  O O   . GLY A 1 103 ? 12.925  -13.534 20.256  1.00 35.73 103 A 1 
ATOM 792  N N   . LYS A 1 104 ? 12.242  -15.662 20.099  1.00 35.98 104 A 1 
ATOM 793  C CA  . LYS A 1 104 ? 12.079  -15.855 21.555  1.00 36.33 104 A 1 
ATOM 794  C C   . LYS A 1 104 ? 13.384  -16.144 22.296  1.00 36.74 104 A 1 
ATOM 795  O O   . LYS A 1 104 ? 13.474  -15.813 23.474  1.00 35.24 104 A 1 
ATOM 796  C CB  . LYS A 1 104 ? 11.037  -16.943 21.854  1.00 34.05 104 A 1 
ATOM 797  C CG  . LYS A 1 104 ? 9.612   -16.376 21.869  1.00 30.98 104 A 1 
ATOM 798  C CD  . LYS A 1 104 ? 8.602   -17.442 22.330  1.00 28.45 104 A 1 
ATOM 799  C CE  . LYS A 1 104 ? 7.208   -16.829 22.460  1.00 25.66 104 A 1 
ATOM 800  N NZ  . LYS A 1 104 ? 6.221   -17.809 22.966  1.00 24.00 104 A 1 
ATOM 801  N N   . MET A 1 105 ? 14.394  -16.713 21.651  1.00 29.34 105 A 1 
ATOM 802  C CA  . MET A 1 105 ? 15.654  -17.064 22.323  1.00 29.63 105 A 1 
ATOM 803  C C   . MET A 1 105 ? 16.474  -15.844 22.762  1.00 30.78 105 A 1 
ATOM 804  O O   . MET A 1 105 ? 17.219  -15.944 23.724  1.00 29.92 105 A 1 
ATOM 805  C CB  . MET A 1 105 ? 16.484  -18.017 21.451  1.00 27.15 105 A 1 
ATOM 806  C CG  . MET A 1 105 ? 16.176  -19.485 21.785  1.00 24.01 105 A 1 
ATOM 807  S SD  . MET A 1 105 ? 17.152  -20.663 20.820  1.00 21.37 105 A 1 
ATOM 808  C CE  . MET A 1 105 ? 16.873  -22.181 21.761  1.00 19.45 105 A 1 
ATOM 809  N N   . ARG A 1 106 ? 16.307  -14.672 22.114  1.00 28.97 106 A 1 
ATOM 810  C CA  . ARG A 1 106 ? 17.081  -13.460 22.448  1.00 30.15 106 A 1 
ATOM 811  C C   . ARG A 1 106 ? 16.341  -12.442 23.321  1.00 29.98 106 A 1 
ATOM 812  O O   . ARG A 1 106 ? 16.985  -11.569 23.891  1.00 28.97 106 A 1 
ATOM 813  C CB  . ARG A 1 106 ? 17.617  -12.812 21.166  1.00 28.36 106 A 1 
ATOM 814  C CG  . ARG A 1 106 ? 18.735  -13.658 20.549  1.00 26.05 106 A 1 
ATOM 815  C CD  . ARG A 1 106 ? 19.380  -12.903 19.384  1.00 24.24 106 A 1 
ATOM 816  N NE  . ARG A 1 106 ? 20.549  -13.629 18.861  1.00 22.61 106 A 1 
ATOM 817  C CZ  . ARG A 1 106 ? 21.485  -13.135 18.078  1.00 21.40 106 A 1 
ATOM 818  N NH1 . ARG A 1 106 ? 21.434  -11.911 17.631  1.00 20.83 106 A 1 
ATOM 819  N NH2 . ARG A 1 106 ? 22.503  -13.865 17.733  1.00 20.45 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? 15.015  -12.534 23.452  1.00 26.94 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? 14.253  -11.609 24.296  1.00 27.17 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? 14.430  -11.890 25.802  1.00 27.56 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? 14.268  -10.978 26.605  1.00 26.57 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? 12.786  -11.648 23.862  1.00 25.32 107 A 1 
ATOM 825  N N   . ASN A 1 108 ? 14.802  -13.113 26.182  1.00 23.93 108 A 1 
ATOM 826  C CA  . ASN A 1 108 ? 15.002  -13.499 27.586  1.00 25.11 108 A 1 
ATOM 827  C C   . ASN A 1 108 ? 16.427  -13.238 28.120  1.00 25.66 108 A 1 
ATOM 828  O O   . ASN A 1 108 ? 16.638  -13.385 29.316  1.00 24.36 108 A 1 
ATOM 829  C CB  . ASN A 1 108 ? 14.578  -14.970 27.779  1.00 23.54 108 A 1 
ATOM 830  C CG  . ASN A 1 108 ? 13.096  -15.158 28.063  1.00 21.39 108 A 1 
ATOM 831  O OD1 . ASN A 1 108 ? 12.262  -14.278 27.949  1.00 19.26 108 A 1 
ATOM 832  N ND2 . ASN A 1 108 ? 12.702  -16.347 28.445  1.00 19.73 108 A 1 
ATOM 833  N N   . GLU A 1 109 ? 17.386  -12.821 27.295  1.00 25.28 109 A 1 
ATOM 834  C CA  . GLU A 1 109 ? 18.755  -12.507 27.753  1.00 25.76 109 A 1 
ATOM 835  C C   . GLU A 1 109 ? 18.946  -11.027 28.160  1.00 25.29 109 A 1 
ATOM 836  O O   . GLU A 1 109 ? 20.045  -10.615 28.520  1.00 24.62 109 A 1 
ATOM 837  C CB  . GLU A 1 109 ? 19.781  -12.946 26.696  1.00 25.24 109 A 1 
ATOM 838  C CG  . GLU A 1 109 ? 19.897  -14.477 26.592  1.00 23.36 109 A 1 
ATOM 839  C CD  . GLU A 1 109 ? 20.966  -14.939 25.586  1.00 21.32 109 A 1 
ATOM 840  O OE1 . GLU A 1 109 ? 21.407  -16.103 25.699  1.00 19.76 109 A 1 
ATOM 841  O OE2 . GLU A 1 109 ? 21.313  -14.148 24.675  1.00 21.54 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? 17.878  -10.205 28.114  1.00 25.05 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? 17.954  -8.749  28.302  1.00 26.41 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? 17.491  -8.206  29.654  1.00 26.69 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? 17.515  -6.988  29.829  1.00 25.51 110 A 1 
ATOM 846  N N   . VAL A 1 111 ? 17.044  -9.037  30.600  1.00 24.95 111 A 1 
ATOM 847  C CA  . VAL A 1 111 ? 16.535  -8.568  31.899  1.00 27.11 111 A 1 
ATOM 848  C C   . VAL A 1 111 ? 17.003  -9.505  33.012  1.00 27.11 111 A 1 
ATOM 849  O O   . VAL A 1 111 ? 16.252  -10.360 33.446  1.00 26.14 111 A 1 
ATOM 850  C CB  . VAL A 1 111 ? 14.995  -8.401  31.916  1.00 25.41 111 A 1 
ATOM 851  C CG1 . VAL A 1 111 ? 14.547  -7.663  33.186  1.00 22.91 111 A 1 
ATOM 852  C CG2 . VAL A 1 111 ? 14.455  -7.596  30.723  1.00 23.49 111 A 1 
ATOM 853  N N   . ASP A 1 112 ? 18.232  -9.319  33.460  1.00 26.77 112 A 1 
ATOM 854  C CA  . ASP A 1 112 ? 18.607  -9.572  34.852  1.00 29.57 112 A 1 
ATOM 855  C C   . ASP A 1 112 ? 19.736  -8.609  35.230  1.00 29.25 112 A 1 
ATOM 856  O O   . ASP A 1 112 ? 20.808  -8.565  34.621  1.00 27.87 112 A 1 
ATOM 857  C CB  . ASP A 1 112 ? 18.956  -11.045 35.119  1.00 28.36 112 A 1 
ATOM 858  C CG  . ASP A 1 112 ? 17.740  -11.894 35.546  1.00 25.74 112 A 1 
ATOM 859  O OD1 . ASP A 1 112 ? 16.850  -11.340 36.236  1.00 22.85 112 A 1 
ATOM 860  O OD2 . ASP A 1 112 ? 17.758  -13.114 35.268  1.00 22.80 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? 19.432  -7.726  36.172  1.00 26.24 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? 20.369  -6.740  36.679  1.00 28.84 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? 21.385  -7.328  37.657  1.00 28.92 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? 21.158  -8.352  38.295  1.00 27.29 113 A 1 
ATOM 865  N N   . VAL A 1 114 ? 22.447  -6.538  37.848  1.00 26.89 114 A 1 
ATOM 866  C CA  . VAL A 1 114 ? 23.497  -6.658  38.879  1.00 31.74 114 A 1 
ATOM 867  C C   . VAL A 1 114 ? 24.683  -7.561  38.506  1.00 32.36 114 A 1 
ATOM 868  O O   . VAL A 1 114 ? 24.592  -8.752  38.278  1.00 31.29 114 A 1 
ATOM 869  C CB  . VAL A 1 114 ? 22.956  -6.903  40.301  1.00 29.52 114 A 1 
ATOM 870  C CG1 . VAL A 1 114 ? 24.057  -6.674  41.342  1.00 26.86 114 A 1 
ATOM 871  C CG2 . VAL A 1 114 ? 21.826  -5.920  40.666  1.00 29.20 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? 25.836  -6.892  38.433  1.00 28.74 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? 27.053  -7.375  37.803  1.00 32.16 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? 27.753  -8.563  38.453  1.00 32.86 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? 27.905  -8.665  39.668  1.00 31.05 115 A 1 
ATOM 876  N N   . ARG A 1 116 ? 28.339  -9.362  37.580  1.00 28.82 116 A 1 
ATOM 877  C CA  . ARG A 1 116 ? 29.661  -9.980  37.758  1.00 32.10 116 A 1 
ATOM 878  C C   . ARG A 1 116 ? 30.207  -10.347 36.382  1.00 31.86 116 A 1 
ATOM 879  O O   . ARG A 1 116 ? 29.603  -11.129 35.655  1.00 30.50 116 A 1 
ATOM 880  C CB  . ARG A 1 116 ? 29.592  -11.212 38.683  1.00 30.36 116 A 1 
ATOM 881  C CG  . ARG A 1 116 ? 30.283  -10.930 40.032  1.00 27.24 116 A 1 
ATOM 882  C CD  . ARG A 1 116 ? 30.025  -12.057 41.034  1.00 25.91 116 A 1 
ATOM 883  N NE  . ARG A 1 116 ? 30.649  -11.764 42.341  1.00 24.08 116 A 1 
ATOM 884  C CZ  . ARG A 1 116 ? 30.552  -12.497 43.437  1.00 23.04 116 A 1 
ATOM 885  N NH1 . ARG A 1 116 ? 29.864  -13.601 43.466  1.00 22.91 116 A 1 
ATOM 886  N NH2 . ARG A 1 116 ? 31.154  -12.132 44.531  1.00 22.37 116 A 1 
ATOM 887  N N   . ARG A 1 117 ? 31.345  -9.737  36.016  1.00 24.81 117 A 1 
ATOM 888  C CA  . ARG A 1 117 ? 32.147  -10.204 34.881  1.00 27.60 117 A 1 
ATOM 889  C C   . ARG A 1 117 ? 32.734  -11.562 35.266  1.00 26.74 117 A 1 
ATOM 890  O O   . ARG A 1 117 ? 33.736  -11.615 35.969  1.00 25.83 117 A 1 
ATOM 891  C CB  . ARG A 1 117 ? 33.279  -9.209  34.553  1.00 26.01 117 A 1 
ATOM 892  C CG  . ARG A 1 117 ? 32.851  -8.008  33.699  1.00 23.76 117 A 1 
ATOM 893  C CD  . ARG A 1 117 ? 34.065  -7.096  33.459  1.00 22.59 117 A 1 
ATOM 894  N NE  . ARG A 1 117 ? 33.775  -5.993  32.522  1.00 21.26 117 A 1 
ATOM 895  C CZ  . ARG A 1 117 ? 34.550  -4.950  32.270  1.00 20.07 117 A 1 
ATOM 896  N NH1 . ARG A 1 117 ? 35.686  -4.765  32.880  1.00 18.97 117 A 1 
ATOM 897  N NH2 . ARG A 1 117 ? 34.190  -4.060  31.389  1.00 19.09 117 A 1 
ATOM 898  N N   . THR A 1 118 ? 32.117  -12.620 34.809  1.00 26.20 118 A 1 
ATOM 899  C CA  . THR A 1 118 ? 32.771  -13.920 34.660  1.00 28.95 118 A 1 
ATOM 900  C C   . THR A 1 118 ? 32.856  -14.209 33.171  1.00 29.22 118 A 1 
ATOM 901  O O   . THR A 1 118 ? 31.868  -14.126 32.443  1.00 27.92 118 A 1 
ATOM 902  C CB  . THR A 1 118 ? 32.064  -15.035 35.443  1.00 26.18 118 A 1 
ATOM 903  O OG1 . THR A 1 118 ? 30.666  -14.957 35.289  1.00 23.33 118 A 1 
ATOM 904  C CG2 . THR A 1 118 ? 32.357  -14.912 36.942  1.00 22.57 118 A 1 
ATOM 905  N N   . SER A 1 119 ? 34.068  -14.432 32.717  1.00 25.95 119 A 1 
ATOM 906  C CA  . SER A 1 119 ? 34.381  -14.911 31.376  1.00 28.97 119 A 1 
ATOM 907  C C   . SER A 1 119 ? 33.762  -16.296 31.191  1.00 29.54 119 A 1 
ATOM 908  O O   . SER A 1 119 ? 34.404  -17.302 31.452  1.00 28.96 119 A 1 
ATOM 909  C CB  . SER A 1 119 ? 35.907  -14.959 31.234  1.00 26.86 119 A 1 
ATOM 910  O OG  . SER A 1 119 ? 36.463  -15.637 32.341  1.00 23.89 119 A 1 
ATOM 911  N N   . MET A 1 120 ? 32.488  -16.324 30.807  1.00 28.17 120 A 1 
ATOM 912  C CA  . MET A 1 120 ? 31.891  -17.509 30.211  1.00 30.57 120 A 1 
ATOM 913  C C   . MET A 1 120 ? 32.147  -17.429 28.712  1.00 31.87 120 A 1 
ATOM 914  O O   . MET A 1 120 ? 31.738  -16.467 28.058  1.00 32.10 120 A 1 
ATOM 915  C CB  . MET A 1 120 ? 30.400  -17.633 30.557  1.00 29.01 120 A 1 
ATOM 916  C CG  . MET A 1 120 ? 30.190  -18.629 31.703  1.00 26.12 120 A 1 
ATOM 917  S SD  . MET A 1 120 ? 28.475  -18.787 32.252  1.00 24.12 120 A 1 
ATOM 918  C CE  . MET A 1 120 ? 28.562  -20.377 33.124  1.00 21.98 120 A 1 
ATOM 919  N N   . GLU A 1 121 ? 32.881  -18.389 28.195  1.00 28.37 121 A 1 
ATOM 920  C CA  . GLU A 1 121 ? 32.914  -18.694 26.770  1.00 31.32 121 A 1 
ATOM 921  C C   . GLU A 1 121 ? 31.475  -18.667 26.248  1.00 31.99 121 A 1 
ATOM 922  O O   . GLU A 1 121 ? 30.586  -19.330 26.787  1.00 31.48 121 A 1 
ATOM 923  C CB  . GLU A 1 121 ? 33.547  -20.074 26.549  1.00 30.67 121 A 1 
ATOM 924  C CG  . GLU A 1 121 ? 35.072  -20.026 26.724  1.00 27.28 121 A 1 
ATOM 925  C CD  . GLU A 1 121 ? 35.732  -21.408 26.673  1.00 25.05 121 A 1 
ATOM 926  O OE1 . GLU A 1 121 ? 36.858  -21.483 26.140  1.00 22.49 121 A 1 
ATOM 927  O OE2 . GLU A 1 121 ? 35.127  -22.353 27.224  1.00 25.55 121 A 1 
ATOM 928  N N   . ARG A 1 122 ? 31.229  -17.807 25.240  1.00 30.00 122 A 1 
ATOM 929  C CA  . ARG A 1 122 ? 29.945  -17.790 24.543  1.00 32.61 122 A 1 
ATOM 930  C C   . ARG A 1 122 ? 29.731  -19.199 23.994  1.00 32.84 122 A 1 
ATOM 931  O O   . ARG A 1 122 ? 30.583  -19.629 23.219  1.00 32.34 122 A 1 
ATOM 932  C CB  . ARG A 1 122 ? 29.967  -16.783 23.384  1.00 31.84 122 A 1 
ATOM 933  C CG  . ARG A 1 122 ? 30.032  -15.325 23.848  1.00 28.88 122 A 1 
ATOM 934  C CD  . ARG A 1 122 ? 30.088  -14.401 22.628  1.00 27.21 122 A 1 
ATOM 935  N NE  . ARG A 1 122 ? 30.167  -12.984 23.026  1.00 26.37 122 A 1 
ATOM 936  C CZ  . ARG A 1 122 ? 30.259  -11.946 22.214  1.00 24.79 122 A 1 
ATOM 937  N NH1 . ARG A 1 122 ? 30.299  -12.086 20.916  1.00 23.84 122 A 1 
ATOM 938  N NH2 . ARG A 1 122 ? 30.315  -10.738 22.698  1.00 24.05 122 A 1 
ATOM 939  N N   . PRO A 1 123 ? 28.651  -19.913 24.367  1.00 29.96 123 A 1 
ATOM 940  C CA  . PRO A 1 123 ? 28.324  -21.123 23.638  1.00 31.50 123 A 1 
ATOM 941  C C   . PRO A 1 123 ? 28.148  -20.709 22.180  1.00 32.06 123 A 1 
ATOM 942  O O   . PRO A 1 123 ? 27.425  -19.750 21.887  1.00 31.84 123 A 1 
ATOM 943  C CB  . PRO A 1 123 ? 27.059  -21.694 24.286  1.00 29.84 123 A 1 
ATOM 944  C CG  . PRO A 1 123 ? 26.411  -20.478 24.951  1.00 30.86 123 A 1 
ATOM 945  C CD  . PRO A 1 123 ? 27.588  -19.564 25.294  1.00 33.65 123 A 1 
ATOM 946  N N   . ASP A 1 124 ? 28.893  -21.338 21.299  1.00 32.03 124 A 1 
ATOM 947  C CA  . ASP A 1 124 ? 28.878  -21.024 19.884  1.00 34.77 124 A 1 
ATOM 948  C C   . ASP A 1 124 ? 27.466  -21.332 19.365  1.00 35.11 124 A 1 
ATOM 949  O O   . ASP A 1 124 ? 27.070  -22.482 19.172  1.00 33.95 124 A 1 
ATOM 950  C CB  . ASP A 1 124 ? 30.013  -21.781 19.160  1.00 33.67 124 A 1 
ATOM 951  C CG  . ASP A 1 124 ? 30.386  -21.144 17.817  1.00 30.57 124 A 1 
ATOM 952  O OD1 . ASP A 1 124 ? 29.611  -20.274 17.343  1.00 28.10 124 A 1 
ATOM 953  O OD2 . ASP A 1 124 ? 31.458  -21.489 17.277  1.00 27.76 124 A 1 
ATOM 954  N N   . ILE A 1 125 ? 26.660  -20.265 19.230  1.00 35.63 125 A 1 
ATOM 955  C CA  . ILE A 1 125 ? 25.251  -20.341 18.806  1.00 36.32 125 A 1 
ATOM 956  C C   . ILE A 1 125 ? 25.157  -20.989 17.416  1.00 37.15 125 A 1 
ATOM 957  O O   . ILE A 1 125 ? 24.135  -21.588 17.080  1.00 36.67 125 A 1 
ATOM 958  C CB  . ILE A 1 125 ? 24.612  -18.931 18.885  1.00 34.79 125 A 1 
ATOM 959  C CG1 . ILE A 1 125 ? 24.538  -18.456 20.361  1.00 32.48 125 A 1 
ATOM 960  C CG2 . ILE A 1 125 ? 23.205  -18.880 18.256  1.00 32.98 125 A 1 
ATOM 961  C CD1 . ILE A 1 125 ? 24.144  -16.983 20.542  1.00 31.06 125 A 1 
ATOM 962  N N   . ARG A 1 126 ? 26.244  -20.956 16.646  1.00 33.55 126 A 1 
ATOM 963  C CA  . ARG A 1 126 ? 26.417  -21.745 15.425  1.00 35.14 126 A 1 
ATOM 964  C C   . ARG A 1 126 ? 26.228  -23.233 15.703  1.00 35.53 126 A 1 
ATOM 965  O O   . ARG A 1 126 ? 25.415  -23.851 15.024  1.00 35.03 126 A 1 
ATOM 966  C CB  . ARG A 1 126 ? 27.786  -21.470 14.787  1.00 34.41 126 A 1 
ATOM 967  C CG  . ARG A 1 126 ? 27.798  -20.140 14.036  1.00 31.57 126 A 1 
ATOM 968  C CD  . ARG A 1 126 ? 29.170  -19.897 13.415  1.00 29.95 126 A 1 
ATOM 969  N NE  . ARG A 1 126 ? 29.114  -18.859 12.380  1.00 28.97 126 A 1 
ATOM 970  C CZ  . ARG A 1 126 ? 30.150  -18.357 11.736  1.00 28.43 126 A 1 
ATOM 971  N NH1 . ARG A 1 126 ? 31.376  -18.704 12.023  1.00 27.50 126 A 1 
ATOM 972  N NH2 . ARG A 1 126 ? 29.967  -17.498 10.775  1.00 27.50 126 A 1 
ATOM 973  N N   . ASP A 1 127 ? 26.863  -23.796 16.730  1.00 34.07 127 A 1 
ATOM 974  C CA  . ASP A 1 127 ? 26.788  -25.234 17.013  1.00 35.07 127 A 1 
ATOM 975  C C   . ASP A 1 127 ? 25.409  -25.693 17.518  1.00 35.47 127 A 1 
ATOM 976  O O   . ASP A 1 127 ? 24.977  -26.811 17.227  1.00 34.88 127 A 1 
ATOM 977  C CB  . ASP A 1 127 ? 27.890  -25.622 18.014  1.00 34.09 127 A 1 
ATOM 978  C CG  . ASP A 1 127 ? 29.205  -26.060 17.351  1.00 30.23 127 A 1 
ATOM 979  O OD1 . ASP A 1 127 ? 29.260  -26.090 16.101  1.00 27.89 127 A 1 
ATOM 980  O OD2 . ASP A 1 127 ? 30.103  -26.460 18.119  1.00 27.82 127 A 1 
ATOM 981  N N   . ALA A 1 128 ? 24.664  -24.825 18.234  1.00 34.46 128 A 1 
ATOM 982  C CA  . ALA A 1 128 ? 23.311  -25.147 18.697  1.00 35.15 128 A 1 
ATOM 983  C C   . ALA A 1 128 ? 22.256  -25.073 17.572  1.00 35.75 128 A 1 
ATOM 984  O O   . ALA A 1 128 ? 21.358  -25.911 17.519  1.00 34.88 128 A 1 
ATOM 985  C CB  . ALA A 1 128 ? 22.976  -24.234 19.878  1.00 33.25 128 A 1 
ATOM 986  N N   . LEU A 1 129 ? 22.388  -24.104 16.648  1.00 38.58 129 A 1 
ATOM 987  C CA  . LEU A 1 129 ? 21.504  -23.965 15.479  1.00 38.74 129 A 1 
ATOM 988  C C   . LEU A 1 129 ? 21.856  -24.951 14.354  1.00 39.22 129 A 1 
ATOM 989  O O   . LEU A 1 129 ? 20.957  -25.418 13.659  1.00 38.39 129 A 1 
ATOM 990  C CB  . LEU A 1 129 ? 21.532  -22.504 14.992  1.00 36.65 129 A 1 
ATOM 991  C CG  . LEU A 1 129 ? 20.569  -21.588 15.769  1.00 33.86 129 A 1 
ATOM 992  C CD1 . LEU A 1 129 ? 20.989  -20.124 15.644  1.00 31.79 129 A 1 
ATOM 993  C CD2 . LEU A 1 129 ? 19.135  -21.704 15.236  1.00 32.44 129 A 1 
ATOM 994  N N   . PHE A 1 130 ? 23.126  -25.329 14.200  1.00 34.95 130 A 1 
ATOM 995  C CA  . PHE A 1 130 ? 23.556  -26.348 13.232  1.00 35.31 130 A 1 
ATOM 996  C C   . PHE A 1 130 ? 23.265  -27.786 13.680  1.00 35.80 130 A 1 
ATOM 997  O O   . PHE A 1 130 ? 23.253  -28.691 12.840  1.00 34.77 130 A 1 
ATOM 998  C CB  . PHE A 1 130 ? 25.041  -26.162 12.878  1.00 33.43 130 A 1 
ATOM 999  C CG  . PHE A 1 130 ? 25.271  -25.348 11.618  1.00 30.91 130 A 1 
ATOM 1000 C CD1 . PHE A 1 130 ? 25.434  -26.016 10.383  1.00 28.56 130 A 1 
ATOM 1001 C CD2 . PHE A 1 130 ? 25.329  -23.947 11.658  1.00 28.92 130 A 1 
ATOM 1002 C CE1 . PHE A 1 130 ? 25.658  -25.283 9.207   1.00 27.31 130 A 1 
ATOM 1003 C CE2 . PHE A 1 130 ? 25.548  -23.209 10.480  1.00 27.13 130 A 1 
ATOM 1004 C CZ  . PHE A 1 130 ? 25.717  -23.877 9.253   1.00 27.53 130 A 1 
ATOM 1005 N N   . LYS A 1 131 ? 22.977  -28.032 14.976  1.00 33.64 131 A 1 
ATOM 1006 C CA  . LYS A 1 131 ? 22.535  -29.366 15.433  1.00 33.67 131 A 1 
ATOM 1007 C C   . LYS A 1 131 ? 21.105  -29.728 15.025  1.00 34.11 131 A 1 
ATOM 1008 O O   . LYS A 1 131 ? 20.787  -30.915 14.976  1.00 32.58 131 A 1 
ATOM 1009 C CB  . LYS A 1 131 ? 22.772  -29.529 16.939  1.00 31.13 131 A 1 
ATOM 1010 C CG  . LYS A 1 131 ? 24.188  -30.054 17.197  1.00 27.70 131 A 1 
ATOM 1011 C CD  . LYS A 1 131 ? 24.477  -30.146 18.701  1.00 25.39 131 A 1 
ATOM 1012 C CE  . LYS A 1 131 ? 25.918  -30.629 18.907  1.00 22.41 131 A 1 
ATOM 1013 N NZ  . LYS A 1 131 ? 26.306  -30.612 20.337  1.00 21.00 131 A 1 
ATOM 1014 N N   . VAL A 1 132 ? 20.270  -28.748 14.663  1.00 42.69 132 A 1 
ATOM 1015 C CA  . VAL A 1 132 ? 19.114  -29.017 13.802  1.00 42.80 132 A 1 
ATOM 1016 C C   . VAL A 1 132 ? 19.639  -28.969 12.373  1.00 43.10 132 A 1 
ATOM 1017 O O   . VAL A 1 132 ? 19.602  -27.935 11.731  1.00 41.27 132 A 1 
ATOM 1018 C CB  . VAL A 1 132 ? 17.946  -28.040 14.058  1.00 39.77 132 A 1 
ATOM 1019 C CG1 . VAL A 1 132 ? 16.714  -28.439 13.232  1.00 36.42 132 A 1 
ATOM 1020 C CG2 . VAL A 1 132 ? 17.535  -28.046 15.534  1.00 36.29 132 A 1 
ATOM 1021 N N   . LYS A 1 133 ? 20.191  -30.071 11.890  1.00 42.67 133 A 1 
ATOM 1022 C CA  . LYS A 1 133 ? 20.472  -30.246 10.461  1.00 43.46 133 A 1 
ATOM 1023 C C   . LYS A 1 133 ? 19.246  -29.731 9.706   1.00 45.01 133 A 1 
ATOM 1024 O O   . LYS A 1 133 ? 18.214  -30.401 9.730   1.00 42.65 133 A 1 
ATOM 1025 C CB  . LYS A 1 133 ? 20.678  -31.742 10.121  1.00 38.85 133 A 1 
ATOM 1026 C CG  . LYS A 1 133 ? 22.102  -32.260 10.345  1.00 33.72 133 A 1 
ATOM 1027 C CD  . LYS A 1 133 ? 22.171  -33.761 10.014  1.00 30.95 133 A 1 
ATOM 1028 C CE  . LYS A 1 133 ? 23.610  -34.278 10.100  1.00 27.65 133 A 1 
ATOM 1029 N NZ  . LYS A 1 133 ? 23.685  -35.746 9.899   1.00 25.86 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? 19.346  -28.547 9.081   1.00 51.15 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? 18.416  -28.183 8.026   1.00 52.57 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? 18.414  -29.392 7.090   1.00 54.97 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? 19.473  -29.784 6.595   1.00 52.27 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? 18.894  -26.896 7.345   1.00 49.76 134 A 1 
ATOM 1035 N N   . SER A 1 135 ? 17.278  -30.078 6.993   1.00 60.37 135 A 1 
ATOM 1036 C CA  . SER A 1 135 ? 17.207  -31.262 6.148   1.00 62.21 135 A 1 
ATOM 1037 C C   . SER A 1 135 ? 17.674  -30.847 4.751   1.00 65.70 135 A 1 
ATOM 1038 O O   . SER A 1 135 ? 17.470  -29.697 4.346   1.00 61.32 135 A 1 
ATOM 1039 C CB  . SER A 1 135 ? 15.789  -31.857 6.151   1.00 55.87 135 A 1 
ATOM 1040 O OG  . SER A 1 135 ? 14.856  -30.931 5.647   1.00 48.70 135 A 1 
ATOM 1041 N N   . ARG A 1 136 ? 18.342  -31.728 4.025   1.00 65.01 136 A 1 
ATOM 1042 C CA  . ARG A 1 136 ? 18.796  -31.438 2.647   1.00 68.46 136 A 1 
ATOM 1043 C C   . ARG A 1 136 ? 17.666  -30.860 1.779   1.00 71.11 136 A 1 
ATOM 1044 O O   . ARG A 1 136 ? 17.930  -30.058 0.894   1.00 68.95 136 A 1 
ATOM 1045 C CB  . ARG A 1 136 ? 19.373  -32.710 2.006   1.00 65.01 136 A 1 
ATOM 1046 C CG  . ARG A 1 136 ? 20.789  -33.060 2.497   1.00 59.33 136 A 1 
ATOM 1047 C CD  . ARG A 1 136 ? 21.290  -34.329 1.787   1.00 54.36 136 A 1 
ATOM 1048 N NE  . ARG A 1 136 ? 22.713  -34.619 2.063   1.00 48.27 136 A 1 
ATOM 1049 C CZ  . ARG A 1 136 ? 23.389  -35.684 1.657   1.00 41.04 136 A 1 
ATOM 1050 N NH1 . ARG A 1 136 ? 22.825  -36.640 0.973   1.00 38.14 136 A 1 
ATOM 1051 N NH2 . ARG A 1 136 ? 24.660  -35.810 1.933   1.00 38.95 136 A 1 
ATOM 1052 N N   . GLU A 1 137 ? 16.414  -31.196 2.099   1.00 65.59 137 A 1 
ATOM 1053 C CA  . GLU A 1 137 ? 15.193  -30.660 1.493   1.00 69.94 137 A 1 
ATOM 1054 C C   . GLU A 1 137 ? 15.014  -29.156 1.750   1.00 72.49 137 A 1 
ATOM 1055 O O   . GLU A 1 137 ? 14.797  -28.405 0.803   1.00 69.16 137 A 1 
ATOM 1056 C CB  . GLU A 1 137 ? 13.982  -31.432 2.033   1.00 66.18 137 A 1 
ATOM 1057 C CG  . GLU A 1 137 ? 14.006  -32.907 1.595   1.00 57.75 137 A 1 
ATOM 1058 C CD  . GLU A 1 137 ? 12.829  -33.709 2.161   1.00 53.13 137 A 1 
ATOM 1059 O OE1 . GLU A 1 137 ? 12.497  -34.732 1.534   1.00 48.23 137 A 1 
ATOM 1060 O OE2 . GLU A 1 137 ? 12.326  -33.314 3.237   1.00 49.61 137 A 1 
ATOM 1061 N N   . HIS A 1 138 ? 15.161  -28.657 2.994   1.00 71.81 138 A 1 
ATOM 1062 C CA  . HIS A 1 138 ? 14.987  -27.233 3.313   1.00 75.22 138 A 1 
ATOM 1063 C C   . HIS A 1 138 ? 16.053  -26.358 2.642   1.00 78.59 138 A 1 
ATOM 1064 O O   . HIS A 1 138 ? 15.739  -25.281 2.142   1.00 76.72 138 A 1 
ATOM 1065 C CB  . HIS A 1 138 ? 14.994  -27.019 4.840   1.00 71.21 138 A 1 
ATOM 1066 C CG  . HIS A 1 138 ? 13.718  -27.410 5.543   1.00 65.21 138 A 1 
ATOM 1067 N ND1 . HIS A 1 138 ? 13.219  -26.800 6.678   1.00 59.38 138 A 1 
ATOM 1068 C CD2 . HIS A 1 138 ? 12.822  -28.388 5.205   1.00 58.56 138 A 1 
ATOM 1069 C CE1 . HIS A 1 138 ? 12.069  -27.401 7.011   1.00 55.30 138 A 1 
ATOM 1070 N NE2 . HIS A 1 138 ? 11.783  -28.380 6.134   1.00 55.90 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? 17.293  -26.827 2.573   1.00 78.03 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? 18.364  -26.123 1.847   1.00 80.99 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? 18.089  -26.084 0.339   1.00 83.31 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? 18.321  -25.058 -0.295  1.00 80.60 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? 19.731  -26.772 2.121   1.00 77.16 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? 19.892  -27.017 3.500   1.00 69.16 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? 20.893  -25.873 1.700   1.00 68.35 139 A 1 
ATOM 1078 N N   . GLY A 1 140 ? 17.531  -27.154 -0.232  1.00 81.25 140 A 1 
ATOM 1079 C CA  . GLY A 1 140 ? 17.114  -27.198 -1.636  1.00 83.36 140 A 1 
ATOM 1080 C C   . GLY A 1 140 ? 15.969  -26.227 -1.950  1.00 84.83 140 A 1 
ATOM 1081 O O   . GLY A 1 140 ? 16.004  -25.533 -2.965  1.00 82.30 140 A 1 
ATOM 1082 N N   . VAL A 1 141 ? 14.975  -26.102 -1.053  1.00 83.63 141 A 1 
ATOM 1083 C CA  . VAL A 1 141 ? 13.876  -25.127 -1.188  1.00 83.74 141 A 1 
ATOM 1084 C C   . VAL A 1 141 ? 14.394  -23.689 -1.050  1.00 85.41 141 A 1 
ATOM 1085 O O   . VAL A 1 141 ? 14.010  -22.827 -1.840  1.00 84.56 141 A 1 
ATOM 1086 C CB  . VAL A 1 141 ? 12.750  -25.426 -0.176  1.00 79.85 141 A 1 
ATOM 1087 C CG1 . VAL A 1 141 ? 11.630  -24.377 -0.222  1.00 72.52 141 A 1 
ATOM 1088 C CG2 . VAL A 1 141 ? 12.085  -26.777 -0.476  1.00 74.24 141 A 1 
ATOM 1089 N N   . ALA A 1 142 ? 15.307  -23.419 -0.108  1.00 86.10 142 A 1 
ATOM 1090 C CA  . ALA A 1 142 ? 15.923  -22.100 0.041   1.00 86.99 142 A 1 
ATOM 1091 C C   . ALA A 1 142 ? 16.707  -21.683 -1.214  1.00 87.96 142 A 1 
ATOM 1092 O O   . ALA A 1 142 ? 16.572  -20.543 -1.654  1.00 87.41 142 A 1 
ATOM 1093 C CB  . ALA A 1 142 ? 16.824  -22.100 1.280   1.00 86.12 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? 17.455  -22.601 -1.829  1.00 89.77 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? 18.185  -22.335 -3.067  1.00 89.12 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? 17.249  -21.922 -4.217  1.00 88.51 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? 17.532  -20.948 -4.907  1.00 86.57 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? 19.018  -23.571 -3.422  1.00 88.25 143 A 1 
ATOM 1099 N N   . LYS A 1 144 ? 16.088  -22.577 -4.359  1.00 87.29 144 A 1 
ATOM 1100 C CA  . LYS A 1 144 ? 15.072  -22.201 -5.362  1.00 84.03 144 A 1 
ATOM 1101 C C   . LYS A 1 144 ? 14.541  -20.784 -5.146  1.00 84.04 144 A 1 
ATOM 1102 O O   . LYS A 1 144 ? 14.375  -20.036 -6.102  1.00 82.03 144 A 1 
ATOM 1103 C CB  . LYS A 1 144 ? 13.899  -23.193 -5.341  1.00 82.51 144 A 1 
ATOM 1104 C CG  . LYS A 1 144 ? 14.281  -24.586 -5.860  1.00 77.21 144 A 1 
ATOM 1105 C CD  . LYS A 1 144 ? 13.068  -25.522 -5.785  1.00 71.60 144 A 1 
ATOM 1106 C CE  . LYS A 1 144 ? 13.438  -26.913 -6.302  1.00 65.56 144 A 1 
ATOM 1107 N NZ  . LYS A 1 144 ? 12.249  -27.808 -6.351  1.00 56.76 144 A 1 
ATOM 1108 N N   . TRP A 1 145 ? 14.280  -20.379 -3.891  1.00 86.15 145 A 1 
ATOM 1109 C CA  . TRP A 1 145 ? 13.838  -19.018 -3.587  1.00 84.86 145 A 1 
ATOM 1110 C C   . TRP A 1 145 ? 14.946  -17.985 -3.803  1.00 85.52 145 A 1 
ATOM 1111 O O   . TRP A 1 145 ? 14.675  -16.905 -4.324  1.00 83.50 145 A 1 
ATOM 1112 C CB  . TRP A 1 145 ? 13.290  -18.950 -2.157  1.00 84.39 145 A 1 
ATOM 1113 C CG  . TRP A 1 145 ? 11.943  -19.589 -1.973  1.00 83.37 145 A 1 
ATOM 1114 C CD1 . TRP A 1 145 ? 11.639  -20.605 -1.132  1.00 79.26 145 A 1 
ATOM 1115 C CD2 . TRP A 1 145 ? 10.689  -19.251 -2.649  1.00 81.43 145 A 1 
ATOM 1116 N NE1 . TRP A 1 145 ? 10.302  -20.922 -1.239  1.00 77.51 145 A 1 
ATOM 1117 C CE2 . TRP A 1 145 ? 9.668   -20.126 -2.166  1.00 78.79 145 A 1 
ATOM 1118 C CE3 . TRP A 1 145 ? 10.315  -18.307 -3.631  1.00 77.21 145 A 1 
ATOM 1119 C CZ2 . TRP A 1 145 ? 8.348   -20.071 -2.635  1.00 76.57 145 A 1 
ATOM 1120 C CZ3 . TRP A 1 145 ? 8.992   -18.243 -4.108  1.00 77.05 145 A 1 
ATOM 1121 C CH2 . TRP A 1 145 ? 8.009   -19.122 -3.616  1.00 76.27 145 A 1 
ATOM 1122 N N   . ILE A 1 146 ? 16.187  -18.309 -3.450  1.00 89.41 146 A 1 
ATOM 1123 C CA  . ILE A 1 146 ? 17.363  -17.468 -3.715  1.00 89.64 146 A 1 
ATOM 1124 C C   . ILE A 1 146 ? 17.510  -17.210 -5.217  1.00 89.12 146 A 1 
ATOM 1125 O O   . ILE A 1 146 ? 17.685  -16.062 -5.621  1.00 87.31 146 A 1 
ATOM 1126 C CB  . ILE A 1 146 ? 18.617  -18.123 -3.089  1.00 90.11 146 A 1 
ATOM 1127 C CG1 . ILE A 1 146 ? 18.568  -17.929 -1.556  1.00 87.76 146 A 1 
ATOM 1128 C CG2 . ILE A 1 146 ? 19.930  -17.559 -3.653  1.00 87.39 146 A 1 
ATOM 1129 C CD1 . ILE A 1 146 ? 19.601  -18.761 -0.783  1.00 83.02 146 A 1 
ATOM 1130 N N   . GLU A 1 147 ? 17.382  -18.244 -6.039  1.00 87.35 147 A 1 
ATOM 1131 C CA  . GLU A 1 147 ? 17.429  -18.136 -7.498  1.00 85.60 147 A 1 
ATOM 1132 C C   . GLU A 1 147 ? 16.247  -17.326 -8.041  1.00 84.00 147 A 1 
ATOM 1133 O O   . GLU A 1 147 ? 16.463  -16.328 -8.732  1.00 81.51 147 A 1 
ATOM 1134 C CB  . GLU A 1 147 ? 17.487  -19.552 -8.086  1.00 85.37 147 A 1 
ATOM 1135 C CG  . GLU A 1 147 ? 17.688  -19.545 -9.607  1.00 75.29 147 A 1 
ATOM 1136 C CD  . GLU A 1 147 ? 17.816  -20.963 -10.195 1.00 70.42 147 A 1 
ATOM 1137 O OE1 . GLU A 1 147 ? 18.193  -21.052 -11.383 1.00 61.91 147 A 1 
ATOM 1138 O OE2 . GLU A 1 147 ? 17.534  -21.944 -9.464  1.00 62.10 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? 15.005  -17.674 -7.654  1.00 81.73 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? 13.779  -16.989 -8.103  1.00 79.25 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? 13.797  -15.493 -7.792  1.00 79.25 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? 13.324  -14.692 -8.590  1.00 76.12 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? 12.544  -17.674 -7.488  1.00 76.97 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? 11.213  -17.088 -8.010  1.00 70.71 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? 9.998   -17.899 -7.538  1.00 68.68 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? 8.732   -17.375 -8.111  1.00 62.99 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? 7.536   -17.961 -8.106  1.00 58.44 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? 7.313   -19.096 -7.507  1.00 54.85 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? 6.521   -17.416 -8.718  1.00 52.65 148 A 1 
ATOM 1150 N N   . PHE A 1 149 ? 14.354  -15.103 -6.640  1.00 80.58 149 A 1 
ATOM 1151 C CA  . PHE A 1 149 ? 14.476  -13.702 -6.248  1.00 80.36 149 A 1 
ATOM 1152 C C   . PHE A 1 149 ? 15.801  -13.049 -6.666  1.00 82.20 149 A 1 
ATOM 1153 O O   . PHE A 1 149 ? 16.082  -11.935 -6.226  1.00 79.88 149 A 1 
ATOM 1154 C CB  . PHE A 1 149 ? 14.179  -13.564 -4.752  1.00 80.30 149 A 1 
ATOM 1155 C CG  . PHE A 1 149 ? 12.734  -13.839 -4.380  1.00 77.92 149 A 1 
ATOM 1156 C CD1 . PHE A 1 149 ? 11.691  -13.125 -5.002  1.00 74.56 149 A 1 
ATOM 1157 C CD2 . PHE A 1 149 ? 12.433  -14.797 -3.402  1.00 74.81 149 A 1 
ATOM 1158 C CE1 . PHE A 1 149 ? 10.355  -13.382 -4.656  1.00 72.10 149 A 1 
ATOM 1159 C CE2 . PHE A 1 149 ? 11.098  -15.052 -3.052  1.00 73.02 149 A 1 
ATOM 1160 C CZ  . PHE A 1 149 ? 10.059  -14.347 -3.683  1.00 74.88 149 A 1 
ATOM 1161 N N   . GLY A 1 150 ? 16.633  -13.681 -7.486  1.00 84.06 150 A 1 
ATOM 1162 C CA  . GLY A 1 150 ? 17.905  -13.112 -7.944  1.00 83.47 150 A 1 
ATOM 1163 C C   . GLY A 1 150 ? 18.827  -12.714 -6.789  1.00 86.76 150 A 1 
ATOM 1164 O O   . GLY A 1 150 ? 19.415  -11.632 -6.802  1.00 84.18 150 A 1 
ATOM 1165 N N   . LEU A 1 151 ? 18.898  -13.535 -5.743  1.00 86.67 151 A 1 
ATOM 1166 C CA  . LEU A 1 151 ? 19.770  -13.385 -4.572  1.00 89.77 151 A 1 
ATOM 1167 C C   . LEU A 1 151 ? 21.038  -14.253 -4.674  1.00 92.57 151 A 1 
ATOM 1168 O O   . LEU A 1 151 ? 21.798  -14.337 -3.708  1.00 91.81 151 A 1 
ATOM 1169 C CB  . LEU A 1 151 ? 18.971  -13.691 -3.290  1.00 89.87 151 A 1 
ATOM 1170 C CG  . LEU A 1 151 ? 17.827  -12.711 -2.960  1.00 89.24 151 A 1 
ATOM 1171 C CD1 . LEU A 1 151 ? 17.003  -13.265 -1.791  1.00 85.78 151 A 1 
ATOM 1172 C CD2 . LEU A 1 151 ? 18.355  -11.331 -2.560  1.00 86.51 151 A 1 
ATOM 1173 N N   . GLY A 1 152 ? 21.280  -14.885 -5.826  1.00 91.13 152 A 1 
ATOM 1174 C CA  . GLY A 1 152 ? 22.470  -15.699 -6.072  1.00 92.48 152 A 1 
ATOM 1175 C C   . GLY A 1 152 ? 23.767  -14.920 -5.812  1.00 94.00 152 A 1 
ATOM 1176 O O   . GLY A 1 152 ? 23.903  -13.763 -6.221  1.00 92.51 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? 24.701  -15.521 -5.084  1.00 94.16 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? 25.953  -14.892 -4.639  1.00 94.48 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? 25.819  -13.969 -3.422  1.00 95.34 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? 26.806  -13.350 -3.005  1.00 93.20 153 A 1 
ATOM 1181 N N   . MET A 1 154 ? 24.616  -13.838 -2.836  1.00 95.04 154 A 1 
ATOM 1182 C CA  . MET A 1 154 ? 24.344  -13.036 -1.641  1.00 94.82 154 A 1 
ATOM 1183 C C   . MET A 1 154 ? 24.128  -13.889 -0.385  1.00 95.61 154 A 1 
ATOM 1184 O O   . MET A 1 154 ? 23.965  -13.335 0.701   1.00 94.04 154 A 1 
ATOM 1185 C CB  . MET A 1 154 ? 23.134  -12.111 -1.874  1.00 93.72 154 A 1 
ATOM 1186 C CG  . MET A 1 154 ? 23.284  -11.191 -3.093  1.00 91.10 154 A 1 
ATOM 1187 S SD  . MET A 1 154 ? 24.571  -9.919  -2.938  1.00 85.52 154 A 1 
ATOM 1188 C CE  . MET A 1 154 ? 24.509  -9.277  -4.631  1.00 73.41 154 A 1 
ATOM 1189 N N   . GLU A 1 155 ? 24.169  -15.206 -0.479  1.00 93.78 155 A 1 
ATOM 1190 C CA  . GLU A 1 155 ? 23.791  -16.172 0.561   1.00 93.26 155 A 1 
ATOM 1191 C C   . GLU A 1 155 ? 24.524  -15.931 1.887   1.00 93.40 155 A 1 
ATOM 1192 O O   . GLU A 1 155 ? 23.921  -16.005 2.959   1.00 92.08 155 A 1 
ATOM 1193 C CB  . GLU A 1 155 ? 24.086  -17.610 0.081   1.00 92.09 155 A 1 
ATOM 1194 C CG  . GLU A 1 155 ? 23.343  -18.060 -1.189  1.00 88.43 155 A 1 
ATOM 1195 C CD  . GLU A 1 155 ? 23.990  -17.642 -2.516  1.00 89.24 155 A 1 
ATOM 1196 O OE1 . GLU A 1 155 ? 23.489  -18.064 -3.574  1.00 81.05 155 A 1 
ATOM 1197 O OE2 . GLU A 1 155 ? 24.952  -16.847 -2.492  1.00 82.54 155 A 1 
ATOM 1198 N N   . ASN A 1 156 ? 25.804  -15.580 1.810   1.00 92.36 156 A 1 
ATOM 1199 C CA  . ASN A 1 156 ? 26.691  -15.361 2.960   1.00 92.69 156 A 1 
ATOM 1200 C C   . ASN A 1 156 ? 26.772  -13.892 3.405   1.00 93.91 156 A 1 
ATOM 1201 O O   . ASN A 1 156 ? 27.552  -13.563 4.303   1.00 92.36 156 A 1 
ATOM 1202 C CB  . ASN A 1 156 ? 28.075  -15.940 2.621   1.00 91.36 156 A 1 
ATOM 1203 C CG  . ASN A 1 156 ? 28.021  -17.438 2.384   1.00 88.94 156 A 1 
ATOM 1204 O OD1 . ASN A 1 156 ? 27.395  -18.185 3.114   1.00 80.02 156 A 1 
ATOM 1205 N ND2 . ASN A 1 156 ? 28.666  -17.925 1.353   1.00 79.17 156 A 1 
ATOM 1206 N N   . ARG A 1 157 ? 26.004  -12.972 2.788   1.00 95.37 157 A 1 
ATOM 1207 C CA  . ARG A 1 157 ? 25.989  -11.553 3.174   1.00 95.81 157 A 1 
ATOM 1208 C C   . ARG A 1 157 ? 25.039  -11.316 4.346   1.00 96.23 157 A 1 
ATOM 1209 O O   . ARG A 1 157 ? 24.013  -11.971 4.472   1.00 95.32 157 A 1 
ATOM 1210 C CB  . ARG A 1 157 ? 25.635  -10.651 1.987   1.00 95.93 157 A 1 
ATOM 1211 C CG  . ARG A 1 157 ? 26.684  -10.735 0.869   1.00 93.16 157 A 1 
ATOM 1212 C CD  . ARG A 1 157 ? 26.475  -9.592  -0.122  1.00 89.93 157 A 1 
ATOM 1213 N NE  . ARG A 1 157 ? 27.422  -9.675  -1.246  1.00 84.06 157 A 1 
ATOM 1214 C CZ  . ARG A 1 157 ? 27.794  -8.680  -2.034  1.00 77.77 157 A 1 
ATOM 1215 N NH1 . ARG A 1 157 ? 27.369  -7.459  -1.859  1.00 71.97 157 A 1 
ATOM 1216 N NH2 . ARG A 1 157 ? 28.608  -8.906  -3.030  1.00 72.46 157 A 1 
ATOM 1217 N N   . TYR A 1 158 ? 25.364  -10.327 5.173   1.00 94.29 158 A 1 
ATOM 1218 C CA  . TYR A 1 158 ? 24.502  -9.829  6.244   1.00 94.61 158 A 1 
ATOM 1219 C C   . TYR A 1 158 ? 23.568  -8.725  5.726   1.00 95.18 158 A 1 
ATOM 1220 O O   . TYR A 1 158 ? 23.939  -8.024  4.778   1.00 94.34 158 A 1 
ATOM 1221 C CB  . TYR A 1 158 ? 25.364  -9.318  7.403   1.00 93.69 158 A 1 
ATOM 1222 C CG  . TYR A 1 158 ? 26.159  -10.416 8.080   1.00 93.36 158 A 1 
ATOM 1223 C CD1 . TYR A 1 158 ? 25.542  -11.229 9.048   1.00 88.30 158 A 1 
ATOM 1224 C CD2 . TYR A 1 158 ? 27.505  -10.642 7.723   1.00 89.05 158 A 1 
ATOM 1225 C CE1 . TYR A 1 158 ? 26.264  -12.269 9.661   1.00 88.28 158 A 1 
ATOM 1226 C CE2 . TYR A 1 158 ? 28.229  -11.684 8.331   1.00 88.32 158 A 1 
ATOM 1227 C CZ  . TYR A 1 158 ? 27.605  -12.499 9.302   1.00 89.74 158 A 1 
ATOM 1228 O OH  . TYR A 1 158 ? 28.301  -13.513 9.886   1.00 87.66 158 A 1 
ATOM 1229 N N   . PRO A 1 159 ? 22.403  -8.463  6.371   1.00 95.39 159 A 1 
ATOM 1230 C CA  . PRO A 1 159 ? 21.445  -7.437  5.938   1.00 94.66 159 A 1 
ATOM 1231 C C   . PRO A 1 159 ? 22.057  -6.053  5.681   1.00 94.85 159 A 1 
ATOM 1232 O O   . PRO A 1 159 ? 21.729  -5.416  4.687   1.00 93.85 159 A 1 
ATOM 1233 C CB  . PRO A 1 159 ? 20.386  -7.391  7.044   1.00 93.61 159 A 1 
ATOM 1234 C CG  . PRO A 1 159 ? 20.365  -8.835  7.540   1.00 92.50 159 A 1 
ATOM 1235 C CD  . PRO A 1 159 ? 21.832  -9.246  7.460   1.00 93.80 159 A 1 
ATOM 1236 N N   . ARG A 1 160 ? 23.019  -5.610  6.506   1.00 94.85 160 A 1 
ATOM 1237 C CA  . ARG A 1 160 ? 23.741  -4.331  6.318   1.00 94.71 160 A 1 
ATOM 1238 C C   . ARG A 1 160 ? 24.559  -4.228  5.020   1.00 95.25 160 A 1 
ATOM 1239 O O   . ARG A 1 160 ? 25.022  -3.144  4.688   1.00 94.24 160 A 1 
ATOM 1240 C CB  . ARG A 1 160 ? 24.637  -4.061  7.538   1.00 94.33 160 A 1 
ATOM 1241 C CG  . ARG A 1 160 ? 25.800  -5.064  7.659   1.00 89.93 160 A 1 
ATOM 1242 C CD  . ARG A 1 160 ? 26.687  -4.747  8.870   1.00 88.01 160 A 1 
ATOM 1243 N NE  . ARG A 1 160 ? 27.773  -5.739  8.998   1.00 80.75 160 A 1 
ATOM 1244 C CZ  . ARG A 1 160 ? 28.823  -5.653  9.803   1.00 73.03 160 A 1 
ATOM 1245 N NH1 . ARG A 1 160 ? 29.007  -4.623  10.580  1.00 65.02 160 A 1 
ATOM 1246 N NH2 . ARG A 1 160 ? 29.709  -6.612  9.835   1.00 67.31 160 A 1 
ATOM 1247 N N   . GLN A 1 161 ? 24.800  -5.335  4.345   1.00 95.29 161 A 1 
ATOM 1248 C CA  . GLN A 1 161 ? 25.559  -5.414  3.090   1.00 95.44 161 A 1 
ATOM 1249 C C   . GLN A 1 161 ? 24.645  -5.539  1.860   1.00 95.55 161 A 1 
ATOM 1250 O O   . GLN A 1 161 ? 25.143  -5.751  0.754   1.00 93.87 161 A 1 
ATOM 1251 C CB  . GLN A 1 161 ? 26.533  -6.609  3.145   1.00 95.44 161 A 1 
ATOM 1252 C CG  . GLN A 1 161 ? 27.511  -6.584  4.327   1.00 94.45 161 A 1 
ATOM 1253 C CD  . GLN A 1 161 ? 28.313  -7.882  4.394   1.00 94.77 161 A 1 
ATOM 1254 O OE1 . GLN A 1 161 ? 27.796  -8.942  4.713   1.00 88.96 161 A 1 
ATOM 1255 N NE2 . GLN A 1 161 ? 29.591  -7.855  4.095   1.00 86.22 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? 23.326  -5.462  2.065   1.00 94.67 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? 22.302  -5.602  1.038   1.00 93.36 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? 21.653  -4.251  0.723   1.00 92.42 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? 21.456  -3.424  1.616   1.00 90.74 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? 21.237  -6.606  1.502   1.00 93.50 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? 21.736  -8.010  1.884   1.00 93.50 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? 20.533  -8.846  2.323   1.00 90.69 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? 22.434  -8.720  0.725   1.00 90.99 162 A 1 
ATOM 1264 N N   . SER A 1 163 ? 21.245  -4.055  -0.531  1.00 91.41 163 A 1 
ATOM 1265 C CA  . SER A 1 163 ? 20.337  -2.964  -0.898  1.00 90.16 163 A 1 
ATOM 1266 C C   . SER A 1 163 ? 18.940  -3.183  -0.298  1.00 90.19 163 A 1 
ATOM 1267 O O   . SER A 1 163 ? 18.589  -4.302  0.079   1.00 89.70 163 A 1 
ATOM 1268 C CB  . SER A 1 163 ? 20.260  -2.810  -2.423  1.00 88.31 163 A 1 
ATOM 1269 O OG  . SER A 1 163 ? 19.506  -3.845  -3.017  1.00 84.62 163 A 1 
ATOM 1270 N N   . GLY A 1 164 ? 18.104  -2.129  -0.252  1.00 85.24 164 A 1 
ATOM 1271 C CA  . GLY A 1 164 ? 16.722  -2.240  0.242   1.00 84.34 164 A 1 
ATOM 1272 C C   . GLY A 1 164 ? 15.918  -3.338  -0.462  1.00 85.94 164 A 1 
ATOM 1273 O O   . GLY A 1 164 ? 15.309  -4.175  0.196   1.00 83.88 164 A 1 
ATOM 1274 N N   . GLY A 1 165 ? 15.999  -3.426  -1.787  1.00 83.68 165 A 1 
ATOM 1275 C CA  . GLY A 1 165 ? 15.309  -4.486  -2.538  1.00 83.15 165 A 1 
ATOM 1276 C C   . GLY A 1 165 ? 15.885  -5.884  -2.326  1.00 86.03 165 A 1 
ATOM 1277 O O   . GLY A 1 165 ? 15.138  -6.860  -2.328  1.00 84.75 165 A 1 
ATOM 1278 N N   . GLN A 1 166 ? 17.188  -6.016  -2.074  1.00 88.74 166 A 1 
ATOM 1279 C CA  . GLN A 1 166 ? 17.776  -7.302  -1.680  1.00 89.92 166 A 1 
ATOM 1280 C C   . GLN A 1 166 ? 17.300  -7.730  -0.283  1.00 90.78 166 A 1 
ATOM 1281 O O   . GLN A 1 166 ? 16.992  -8.902  -0.076  1.00 90.19 166 A 1 
ATOM 1282 C CB  . GLN A 1 166 ? 19.304  -7.212  -1.717  1.00 90.07 166 A 1 
ATOM 1283 C CG  . GLN A 1 166 ? 19.886  -7.180  -3.137  1.00 88.90 166 A 1 
ATOM 1284 C CD  . GLN A 1 166 ? 21.365  -6.799  -3.155  1.00 89.55 166 A 1 
ATOM 1285 O OE1 . GLN A 1 166 ? 21.933  -6.302  -2.195  1.00 84.79 166 A 1 
ATOM 1286 N NE2 . GLN A 1 166 ? 22.050  -6.995  -4.254  1.00 83.50 166 A 1 
ATOM 1287 N N   . GLN A 1 167 ? 17.189  -6.783  0.658   1.00 90.80 167 A 1 
ATOM 1288 C CA  . GLN A 1 167 ? 16.616  -7.047  1.981   1.00 91.09 167 A 1 
ATOM 1289 C C   . GLN A 1 167 ? 15.146  -7.467  1.880   1.00 91.13 167 A 1 
ATOM 1290 O O   . GLN A 1 167 ? 14.760  -8.471  2.479   1.00 90.19 167 A 1 
ATOM 1291 C CB  . GLN A 1 167 ? 16.753  -5.820  2.890   1.00 91.53 167 A 1 
ATOM 1292 C CG  . GLN A 1 167 ? 18.212  -5.499  3.240   1.00 90.32 167 A 1 
ATOM 1293 C CD  . GLN A 1 167 ? 18.336  -4.318  4.192   1.00 90.26 167 A 1 
ATOM 1294 O OE1 . GLN A 1 167 ? 17.524  -4.106  5.080   1.00 83.43 167 A 1 
ATOM 1295 N NE2 . GLN A 1 167 ? 19.369  -3.521  4.069   1.00 81.77 167 A 1 
ATOM 1296 N N   . GLN A 1 168 ? 14.346  -6.759  1.073   1.00 83.74 168 A 1 
ATOM 1297 C CA  . GLN A 1 168 ? 12.942  -7.104  0.847   1.00 83.27 168 A 1 
ATOM 1298 C C   . GLN A 1 168 ? 12.793  -8.509  0.258   1.00 83.65 168 A 1 
ATOM 1299 O O   . GLN A 1 168 ? 12.046  -9.321  0.803   1.00 82.31 168 A 1 
ATOM 1300 C CB  . GLN A 1 168 ? 12.310  -6.074  -0.087  1.00 80.71 168 A 1 
ATOM 1301 C CG  . GLN A 1 168 ? 10.782  -6.240  -0.162  1.00 73.30 168 A 1 
ATOM 1302 C CD  . GLN A 1 168 ? 10.173  -5.398  -1.268  1.00 69.23 168 A 1 
ATOM 1303 O OE1 . GLN A 1 168 ? 10.844  -4.981  -2.193  1.00 64.57 168 A 1 
ATOM 1304 N NE2 . GLN A 1 168 ? 8.891   -5.143  -1.236  1.00 59.35 168 A 1 
ATOM 1305 N N   . ARG A 1 169 ? 13.535  -8.824  -0.804  1.00 86.29 169 A 1 
ATOM 1306 C CA  . ARG A 1 169 ? 13.526  -10.150 -1.440  1.00 86.31 169 A 1 
ATOM 1307 C C   . ARG A 1 169 ? 13.962  -11.259 -0.478  1.00 88.01 169 A 1 
ATOM 1308 O O   . ARG A 1 169 ? 13.363  -12.328 -0.466  1.00 87.79 169 A 1 
ATOM 1309 C CB  . ARG A 1 169 ? 14.407  -10.122 -2.693  1.00 84.93 169 A 1 
ATOM 1310 C CG  . ARG A 1 169 ? 13.731  -9.352  -3.838  1.00 82.86 169 A 1 
ATOM 1311 C CD  . ARG A 1 169 ? 14.549  -9.402  -5.125  1.00 80.14 169 A 1 
ATOM 1312 N NE  . ARG A 1 169 ? 15.793  -8.609  -5.069  1.00 74.85 169 A 1 
ATOM 1313 C CZ  . ARG A 1 169 ? 16.814  -8.728  -5.907  1.00 70.51 169 A 1 
ATOM 1314 N NH1 . ARG A 1 169 ? 16.843  -9.622  -6.846  1.00 62.20 169 A 1 
ATOM 1315 N NH2 . ARG A 1 169 ? 17.841  -7.936  -5.827  1.00 61.93 169 A 1 
ATOM 1316 N N   . THR A 1 170 ? 14.942  -10.983 0.385   1.00 91.08 170 A 1 
ATOM 1317 C CA  . THR A 1 170 ? 15.359  -11.909 1.452   1.00 92.37 170 A 1 
ATOM 1318 C C   . THR A 1 170 ? 14.233  -12.142 2.463   1.00 92.30 170 A 1 
ATOM 1319 O O   . THR A 1 170 ? 13.958  -13.280 2.835   1.00 91.01 170 A 1 
ATOM 1320 C CB  . THR A 1 170 ? 16.601  -11.380 2.185   1.00 93.13 170 A 1 
ATOM 1321 O OG1 . THR A 1 170 ? 17.656  -11.165 1.282   1.00 90.23 170 A 1 
ATOM 1322 C CG2 . THR A 1 170 ? 17.108  -12.356 3.248   1.00 90.10 170 A 1 
ATOM 1323 N N   . ALA A 1 171 ? 13.549  -11.073 2.895   1.00 92.21 171 A 1 
ATOM 1324 C CA  . ALA A 1 171 ? 12.422  -11.176 3.818   1.00 91.64 171 A 1 
ATOM 1325 C C   . ALA A 1 171 ? 11.229  -11.913 3.191   1.00 91.15 171 A 1 
ATOM 1326 O O   . ALA A 1 171 ? 10.588  -12.725 3.859   1.00 90.13 171 A 1 
ATOM 1327 C CB  . ALA A 1 171 ? 12.045  -9.764  4.273   1.00 91.73 171 A 1 
ATOM 1328 N N   . LEU A 1 172 ? 10.973  -11.687 1.902   1.00 88.32 172 A 1 
ATOM 1329 C CA  . LEU A 1 172 ? 9.937   -12.379 1.143   1.00 86.69 172 A 1 
ATOM 1330 C C   . LEU A 1 172 ? 10.260  -13.874 0.994   1.00 86.35 172 A 1 
ATOM 1331 O O   . LEU A 1 172 ? 9.406   -14.705 1.279   1.00 85.39 172 A 1 
ATOM 1332 C CB  . LEU A 1 172 ? 9.770   -11.658 -0.207  1.00 85.91 172 A 1 
ATOM 1333 C CG  . LEU A 1 172 ? 8.589   -12.161 -1.056  1.00 80.43 172 A 1 
ATOM 1334 C CD1 . LEU A 1 172 ? 7.244   -11.977 -0.354  1.00 76.42 172 A 1 
ATOM 1335 C CD2 . LEU A 1 172 ? 8.547   -11.375 -2.366  1.00 75.74 172 A 1 
ATOM 1336 N N   . ALA A 1 173 ? 11.503  -14.227 0.658   1.00 88.12 173 A 1 
ATOM 1337 C CA  . ALA A 1 173 ? 11.962  -15.617 0.620   1.00 88.06 173 A 1 
ATOM 1338 C C   . ALA A 1 173 ? 11.817  -16.309 1.984   1.00 87.77 173 A 1 
ATOM 1339 O O   . ALA A 1 173 ? 11.302  -17.425 2.060   1.00 86.74 173 A 1 
ATOM 1340 C CB  . ALA A 1 173 ? 13.419  -15.641 0.140   1.00 88.55 173 A 1 
ATOM 1341 N N   . ARG A 1 174 ? 12.189  -15.623 3.081   1.00 91.54 174 A 1 
ATOM 1342 C CA  . ARG A 1 174 ? 12.000  -16.117 4.457   1.00 90.87 174 A 1 
ATOM 1343 C C   . ARG A 1 174 ? 10.529  -16.359 4.789   1.00 89.91 174 A 1 
ATOM 1344 O O   . ARG A 1 174 ? 10.209  -17.326 5.472   1.00 88.31 174 A 1 
ATOM 1345 C CB  . ARG A 1 174 ? 12.605  -15.110 5.444   1.00 90.27 174 A 1 
ATOM 1346 C CG  . ARG A 1 174 ? 12.457  -15.564 6.907   1.00 88.07 174 A 1 
ATOM 1347 C CD  . ARG A 1 174 ? 12.993  -14.523 7.883   1.00 86.69 174 A 1 
ATOM 1348 N NE  . ARG A 1 174 ? 12.176  -13.300 7.876   1.00 82.24 174 A 1 
ATOM 1349 C CZ  . ARG A 1 174 ? 12.439  -12.197 8.552   1.00 81.60 174 A 1 
ATOM 1350 N NH1 . ARG A 1 174 ? 13.482  -12.100 9.326   1.00 73.23 174 A 1 
ATOM 1351 N NH2 . ARG A 1 174 ? 11.656  -11.160 8.457   1.00 74.60 174 A 1 
ATOM 1352 N N   . MET A 1 175 ? 9.637   -15.479 4.341   1.00 88.94 175 A 1 
ATOM 1353 C CA  . MET A 1 175 ? 8.201   -15.661 4.543   1.00 87.94 175 A 1 
ATOM 1354 C C   . MET A 1 175 ? 7.693   -16.878 3.759   1.00 86.60 175 A 1 
ATOM 1355 O O   . MET A 1 175 ? 7.001   -17.728 4.313   1.00 84.62 175 A 1 
ATOM 1356 C CB  . MET A 1 175 ? 7.479   -14.366 4.142   1.00 87.13 175 A 1 
ATOM 1357 C CG  . MET A 1 175 ? 5.983   -14.422 4.457   1.00 84.27 175 A 1 
ATOM 1358 S SD  . MET A 1 175 ? 5.078   -12.935 3.961   1.00 83.88 175 A 1 
ATOM 1359 C CE  . MET A 1 175 ? 5.041   -13.182 2.171   1.00 75.64 175 A 1 
ATOM 1360 N N   . LEU A 1 176 ? 8.096   -16.996 2.490   1.00 83.21 176 A 1 
ATOM 1361 C CA  . LEU A 1 176 ? 7.606   -18.007 1.553   1.00 80.33 176 A 1 
ATOM 1362 C C   . LEU A 1 176 ? 8.096   -19.424 1.839   1.00 80.46 176 A 1 
ATOM 1363 O O   . LEU A 1 176 ? 7.347   -20.373 1.626   1.00 78.37 176 A 1 
ATOM 1364 C CB  . LEU A 1 176 ? 8.023   -17.580 0.143   1.00 78.89 176 A 1 
ATOM 1365 C CG  . LEU A 1 176 ? 7.143   -16.460 -0.425  1.00 75.66 176 A 1 
ATOM 1366 C CD1 . LEU A 1 176 ? 7.768   -15.883 -1.685  1.00 73.68 176 A 1 
ATOM 1367 C CD2 . LEU A 1 176 ? 5.768   -17.027 -0.776  1.00 73.29 176 A 1 
ATOM 1368 N N   . ILE A 1 177 ? 9.312   -19.589 2.364   1.00 83.40 177 A 1 
ATOM 1369 C CA  . ILE A 1 177 ? 9.860   -20.921 2.663   1.00 82.79 177 A 1 
ATOM 1370 C C   . ILE A 1 177 ? 9.006   -21.695 3.677   1.00 81.55 177 A 1 
ATOM 1371 O O   . ILE A 1 177 ? 9.011   -22.920 3.684   1.00 78.75 177 A 1 
ATOM 1372 C CB  . ILE A 1 177 ? 11.331  -20.809 3.111   1.00 81.79 177 A 1 
ATOM 1373 C CG1 . ILE A 1 177 ? 12.014  -22.188 3.008   1.00 76.22 177 A 1 
ATOM 1374 C CG2 . ILE A 1 177 ? 11.465  -20.228 4.532   1.00 76.48 177 A 1 
ATOM 1375 C CD1 . ILE A 1 177 ? 13.533  -22.144 3.161   1.00 71.87 177 A 1 
ATOM 1376 N N   . SER A 1 178 ? 8.236   -20.979 4.512   1.00 82.04 178 A 1 
ATOM 1377 C CA  . SER A 1 178 ? 7.336   -21.589 5.495   1.00 80.45 178 A 1 
ATOM 1378 C C   . SER A 1 178 ? 5.992   -22.055 4.919   1.00 81.01 178 A 1 
ATOM 1379 O O   . SER A 1 178 ? 5.201   -22.630 5.665   1.00 77.54 178 A 1 
ATOM 1380 C CB  . SER A 1 178 ? 7.147   -20.643 6.683   1.00 77.94 178 A 1 
ATOM 1381 O OG  . SER A 1 178 ? 6.400   -19.488 6.370   1.00 70.50 178 A 1 
ATOM 1382 N N   . ALA A 1 179 ? 5.739   -21.824 3.617   1.00 81.76 179 A 1 
ATOM 1383 C CA  . ALA A 1 179 ? 4.488   -22.126 2.922   1.00 81.56 179 A 1 
ATOM 1384 C C   . ALA A 1 179 ? 3.243   -21.696 3.737   1.00 83.26 179 A 1 
ATOM 1385 O O   . ALA A 1 179 ? 2.480   -22.549 4.204   1.00 81.42 179 A 1 
ATOM 1386 C CB  . ALA A 1 179 ? 4.495   -23.601 2.503   1.00 78.74 179 A 1 
ATOM 1387 N N   . PRO A 1 180 ? 3.065   -20.380 3.997   1.00 85.85 180 A 1 
ATOM 1388 C CA  . PRO A 1 180 ? 1.987   -19.886 4.843   1.00 86.81 180 A 1 
ATOM 1389 C C   . PRO A 1 180 ? 0.616   -20.059 4.174   1.00 87.21 180 A 1 
ATOM 1390 O O   . PRO A 1 180 ? 0.489   -19.935 2.961   1.00 86.20 180 A 1 
ATOM 1391 C CB  . PRO A 1 180 ? 2.326   -18.416 5.096   1.00 86.33 180 A 1 
ATOM 1392 C CG  . PRO A 1 180 ? 3.064   -18.000 3.826   1.00 86.16 180 A 1 
ATOM 1393 C CD  . PRO A 1 180 ? 3.844   -19.260 3.462   1.00 87.53 180 A 1 
ATOM 1394 N N   . ASP A 1 181 ? -0.426  -20.262 4.987   1.00 88.43 181 A 1 
ATOM 1395 C CA  . ASP A 1 181 ? -1.823  -20.346 4.528   1.00 88.44 181 A 1 
ATOM 1396 C C   . ASP A 1 181 ? -2.373  -18.957 4.123   1.00 88.77 181 A 1 
ATOM 1397 O O   . ASP A 1 181 ? -3.329  -18.848 3.354   1.00 87.86 181 A 1 
ATOM 1398 C CB  . ASP A 1 181 ? -2.696  -20.969 5.640   1.00 88.15 181 A 1 
ATOM 1399 C CG  . ASP A 1 181 ? -2.296  -22.384 6.103   1.00 87.37 181 A 1 
ATOM 1400 O OD1 . ASP A 1 181 ? -1.733  -23.197 5.339   1.00 84.73 181 A 1 
ATOM 1401 O OD2 . ASP A 1 181 ? -2.510  -22.707 7.296   1.00 84.60 181 A 1 
ATOM 1402 N N   . ALA A 1 182 ? -1.767  -17.870 4.635   1.00 91.10 182 A 1 
ATOM 1403 C CA  . ALA A 1 182 ? -2.059  -16.491 4.249   1.00 91.81 182 A 1 
ATOM 1404 C C   . ALA A 1 182 ? -0.804  -15.609 4.301   1.00 92.14 182 A 1 
ATOM 1405 O O   . ALA A 1 182 ? 0.080   -15.821 5.132   1.00 91.36 182 A 1 
ATOM 1406 C CB  . ALA A 1 182 ? -3.162  -15.927 5.150   1.00 91.79 182 A 1 
ATOM 1407 N N   . ALA A 1 183 ? -0.762  -14.566 3.454   1.00 91.78 183 A 1 
ATOM 1408 C CA  . ALA A 1 183 ? 0.326   -13.594 3.381   1.00 92.21 183 A 1 
ATOM 1409 C C   . ALA A 1 183 ? -0.157  -12.185 3.739   1.00 93.44 183 A 1 
ATOM 1410 O O   . ALA A 1 183 ? -1.159  -11.700 3.217   1.00 93.30 183 A 1 
ATOM 1411 C CB  . ALA A 1 183 ? 0.940   -13.647 1.987   1.00 90.80 183 A 1 
ATOM 1412 N N   . LEU A 1 184 ? 0.577   -11.510 4.613   1.00 94.02 184 A 1 
ATOM 1413 C CA  . LEU A 1 184 ? 0.294   -10.155 5.068   1.00 94.39 184 A 1 
ATOM 1414 C C   . LEU A 1 184 ? 1.454   -9.232  4.691   1.00 94.29 184 A 1 
ATOM 1415 O O   . LEU A 1 184 ? 2.596   -9.480  5.077   1.00 93.60 184 A 1 
ATOM 1416 C CB  . LEU A 1 184 ? 0.052   -10.154 6.582   1.00 94.74 184 A 1 
ATOM 1417 C CG  . LEU A 1 184 ? -1.024  -11.127 7.100   1.00 94.44 184 A 1 
ATOM 1418 C CD1 . LEU A 1 184 ? -1.140  -10.975 8.616   1.00 93.43 184 A 1 
ATOM 1419 C CD2 . LEU A 1 184 ? -2.406  -10.885 6.500   1.00 93.32 184 A 1 
ATOM 1420 N N   . PHE A 1 185 ? 1.165   -8.148  3.972   1.00 94.16 185 A 1 
ATOM 1421 C CA  . PHE A 1 185 ? 2.147   -7.185  3.481   1.00 94.20 185 A 1 
ATOM 1422 C C   . PHE A 1 185 ? 1.908   -5.818  4.123   1.00 94.83 185 A 1 
ATOM 1423 O O   . PHE A 1 185 ? 0.890   -5.173  3.857   1.00 94.32 185 A 1 
ATOM 1424 C CB  . PHE A 1 185 ? 2.063   -7.118  1.954   1.00 93.19 185 A 1 
ATOM 1425 C CG  . PHE A 1 185 ? 2.265   -8.447  1.248   1.00 92.69 185 A 1 
ATOM 1426 C CD1 . PHE A 1 185 ? 3.564   -8.912  0.986   1.00 90.23 185 A 1 
ATOM 1427 C CD2 . PHE A 1 185 ? 1.156   -9.220  0.855   1.00 90.48 185 A 1 
ATOM 1428 C CE1 . PHE A 1 185 ? 3.756   -10.140 0.328   1.00 89.85 185 A 1 
ATOM 1429 C CE2 . PHE A 1 185 ? 1.348   -10.450 0.198   1.00 90.00 185 A 1 
ATOM 1430 C CZ  . PHE A 1 185 ? 2.650   -10.909 -0.067  1.00 89.97 185 A 1 
ATOM 1431 N N   . ASP A 1 186 ? 2.828   -5.363  4.968   1.00 93.72 186 A 1 
ATOM 1432 C CA  . ASP A 1 186 ? 2.738   -4.088  5.690   1.00 93.95 186 A 1 
ATOM 1433 C C   . ASP A 1 186 ? 3.627   -3.030  5.024   1.00 93.63 186 A 1 
ATOM 1434 O O   . ASP A 1 186 ? 4.840   -3.017  5.235   1.00 91.69 186 A 1 
ATOM 1435 C CB  . ASP A 1 186 ? 3.106   -4.315  7.163   1.00 93.69 186 A 1 
ATOM 1436 C CG  . ASP A 1 186 ? 2.644   -3.211  8.121   1.00 92.85 186 A 1 
ATOM 1437 O OD1 . ASP A 1 186 ? 1.958   -2.255  7.705   1.00 89.51 186 A 1 
ATOM 1438 O OD2 . ASP A 1 186 ? 2.866   -3.387  9.345   1.00 89.52 186 A 1 
ATOM 1439 N N   . GLU A 1 187 ? 3.024   -2.178  4.187   1.00 93.80 187 A 1 
ATOM 1440 C CA  . GLU A 1 187 ? 3.717   -1.145  3.398   1.00 93.58 187 A 1 
ATOM 1441 C C   . GLU A 1 187 ? 5.008   -1.657  2.717   1.00 93.08 187 A 1 
ATOM 1442 O O   . GLU A 1 187 ? 6.098   -1.107  2.920   1.00 89.94 187 A 1 
ATOM 1443 C CB  . GLU A 1 187 ? 3.934   0.129   4.232   1.00 92.74 187 A 1 
ATOM 1444 C CG  . GLU A 1 187 ? 2.611   0.740   4.730   1.00 89.78 187 A 1 
ATOM 1445 C CD  . GLU A 1 187 ? 2.727   2.194   5.206   1.00 88.77 187 A 1 
ATOM 1446 O OE1 . GLU A 1 187 ? 1.662   2.751   5.592   1.00 79.40 187 A 1 
ATOM 1447 O OE2 . GLU A 1 187 ? 3.813   2.797   5.102   1.00 80.34 187 A 1 
ATOM 1448 N N   . PRO A 1 188 ? 4.928   -2.721  1.896   1.00 91.77 188 A 1 
ATOM 1449 C CA  . PRO A 1 188 ? 6.094   -3.497  1.461   1.00 90.89 188 A 1 
ATOM 1450 C C   . PRO A 1 188 ? 7.119   -2.695  0.650   1.00 89.90 188 A 1 
ATOM 1451 O O   . PRO A 1 188 ? 8.273   -3.105  0.574   1.00 86.90 188 A 1 
ATOM 1452 C CB  . PRO A 1 188 ? 5.517   -4.662  0.645   1.00 90.48 188 A 1 
ATOM 1453 C CG  . PRO A 1 188 ? 4.170   -4.137  0.154   1.00 90.41 188 A 1 
ATOM 1454 C CD  . PRO A 1 188 ? 3.708   -3.282  1.327   1.00 92.21 188 A 1 
ATOM 1455 N N   . PHE A 1 189 ? 6.737   -1.561  0.069   1.00 89.96 189 A 1 
ATOM 1456 C CA  . PHE A 1 189 ? 7.599   -0.765  -0.816  1.00 89.41 189 A 1 
ATOM 1457 C C   . PHE A 1 189 ? 8.012   0.594   -0.239  1.00 88.94 189 A 1 
ATOM 1458 O O   . PHE A 1 189 ? 8.706   1.361   -0.903  1.00 84.68 189 A 1 
ATOM 1459 C CB  . PHE A 1 189 ? 6.900   -0.599  -2.164  1.00 88.44 189 A 1 
ATOM 1460 C CG  . PHE A 1 189 ? 6.338   -1.886  -2.735  1.00 89.71 189 A 1 
ATOM 1461 C CD1 . PHE A 1 189 ? 7.203   -2.884  -3.210  1.00 84.59 189 A 1 
ATOM 1462 C CD2 . PHE A 1 189 ? 4.948   -2.085  -2.772  1.00 86.65 189 A 1 
ATOM 1463 C CE1 . PHE A 1 189 ? 6.678   -4.079  -3.729  1.00 83.76 189 A 1 
ATOM 1464 C CE2 . PHE A 1 189 ? 4.425   -3.280  -3.295  1.00 84.29 189 A 1 
ATOM 1465 C CZ  . PHE A 1 189 ? 5.290   -4.277  -3.776  1.00 86.41 189 A 1 
ATOM 1466 N N   . SER A 1 190 ? 7.610   0.913   1.000   1.00 88.08 190 A 1 
ATOM 1467 C CA  . SER A 1 190 ? 7.811   2.248   1.593   1.00 86.17 190 A 1 
ATOM 1468 C C   . SER A 1 190 ? 9.280   2.657   1.742   1.00 84.41 190 A 1 
ATOM 1469 O O   . SER A 1 190 ? 9.590   3.847   1.732   1.00 80.38 190 A 1 
ATOM 1470 C CB  . SER A 1 190 ? 7.125   2.313   2.964   1.00 84.56 190 A 1 
ATOM 1471 O OG  . SER A 1 190 ? 7.657   1.342   3.841   1.00 77.85 190 A 1 
ATOM 1472 N N   . ALA A 1 191 ? 10.191  1.696   1.858   1.00 82.99 191 A 1 
ATOM 1473 C CA  . ALA A 1 191 ? 11.628  1.916   2.034   1.00 80.68 191 A 1 
ATOM 1474 C C   . ALA A 1 191 ? 12.435  1.853   0.719   1.00 81.27 191 A 1 
ATOM 1475 O O   . ALA A 1 191 ? 13.664  1.895   0.757   1.00 77.62 191 A 1 
ATOM 1476 C CB  . ALA A 1 191 ? 12.137  0.918   3.084   1.00 77.51 191 A 1 
ATOM 1477 N N   . LEU A 1 192 ? 11.772  1.717   -0.432  1.00 81.55 192 A 1 
ATOM 1478 C CA  . LEU A 1 192 ? 12.420  1.569   -1.736  1.00 82.09 192 A 1 
ATOM 1479 C C   . LEU A 1 192 ? 12.388  2.875   -2.541  1.00 82.75 192 A 1 
ATOM 1480 O O   . LEU A 1 192 ? 11.418  3.638   -2.486  1.00 80.26 192 A 1 
ATOM 1481 C CB  . LEU A 1 192 ? 11.783  0.413   -2.526  1.00 81.17 192 A 1 
ATOM 1482 C CG  . LEU A 1 192 ? 11.782  -0.953  -1.817  1.00 78.42 192 A 1 
ATOM 1483 C CD1 . LEU A 1 192 ? 11.208  -1.997  -2.773  1.00 73.93 192 A 1 
ATOM 1484 C CD2 . LEU A 1 192 ? 13.179  -1.403  -1.388  1.00 73.19 192 A 1 
ATOM 1485 N N   . ASP A 1 193 ? 13.446  3.109   -3.335  1.00 83.44 193 A 1 
ATOM 1486 C CA  . ASP A 1 193 ? 13.438  4.123   -4.390  1.00 82.61 193 A 1 
ATOM 1487 C C   . ASP A 1 193 ? 12.443  3.763   -5.508  1.00 83.23 193 A 1 
ATOM 1488 O O   . ASP A 1 193 ? 11.962  2.630   -5.591  1.00 81.86 193 A 1 
ATOM 1489 C CB  . ASP A 1 193 ? 14.855  4.321   -4.941  1.00 79.54 193 A 1 
ATOM 1490 C CG  . ASP A 1 193 ? 15.363  3.060   -5.632  1.00 74.50 193 A 1 
ATOM 1491 O OD1 . ASP A 1 193 ? 15.045  2.889   -6.833  1.00 69.28 193 A 1 
ATOM 1492 O OD2 . ASP A 1 193 ? 16.006  2.239   -4.937  1.00 68.85 193 A 1 
ATOM 1493 N N   . SER A 1 194 ? 12.110  4.731   -6.374  1.00 85.36 194 A 1 
ATOM 1494 C CA  . SER A 1 194 ? 11.069  4.571   -7.398  1.00 85.23 194 A 1 
ATOM 1495 C C   . SER A 1 194 ? 11.351  3.441   -8.387  1.00 85.72 194 A 1 
ATOM 1496 O O   . SER A 1 194 ? 10.461  2.641   -8.656  1.00 83.50 194 A 1 
ATOM 1497 C CB  . SER A 1 194 ? 10.877  5.886   -8.163  1.00 84.07 194 A 1 
ATOM 1498 O OG  . SER A 1 194 ? 12.117  6.389   -8.634  1.00 76.21 194 A 1 
ATOM 1499 N N   . THR A 1 195 ? 12.590  3.335   -8.881  1.00 81.33 195 A 1 
ATOM 1500 C CA  . THR A 1 195 ? 12.958  2.333   -9.894  1.00 81.03 195 A 1 
ATOM 1501 C C   . THR A 1 195 ? 12.899  0.921   -9.320  1.00 81.65 195 A 1 
ATOM 1502 O O   . THR A 1 195 ? 12.337  0.007   -9.921  1.00 79.50 195 A 1 
ATOM 1503 C CB  . THR A 1 195 ? 14.375  2.609   -10.416 1.00 79.69 195 A 1 
ATOM 1504 O OG1 . THR A 1 195 ? 14.481  3.939   -10.866 1.00 72.17 195 A 1 
ATOM 1505 C CG2 . THR A 1 195 ? 14.756  1.702   -11.584 1.00 70.78 195 A 1 
ATOM 1506 N N   . LEU A 1 196 ? 13.452  0.739   -8.121  1.00 83.07 196 A 1 
ATOM 1507 C CA  . LEU A 1 196 ? 13.441  -0.547  -7.442  1.00 81.97 196 A 1 
ATOM 1508 C C   . LEU A 1 196 ? 12.032  -0.931  -6.981  1.00 83.59 196 A 1 
ATOM 1509 O O   . LEU A 1 196 ? 11.680  -2.107  -7.020  1.00 81.63 196 A 1 
ATOM 1510 C CB  . LEU A 1 196 ? 14.435  -0.466  -6.279  1.00 79.86 196 A 1 
ATOM 1511 C CG  . LEU A 1 196 ? 14.627  -1.778  -5.506  1.00 72.52 196 A 1 
ATOM 1512 C CD1 . LEU A 1 196 ? 15.086  -2.938  -6.394  1.00 67.98 196 A 1 
ATOM 1513 C CD2 . LEU A 1 196 ? 15.698  -1.521  -4.446  1.00 67.42 196 A 1 
ATOM 1514 N N   . ARG A 1 197 ? 11.212  0.055   -6.583  1.00 86.40 197 A 1 
ATOM 1515 C CA  . ARG A 1 197 ? 9.804   -0.151  -6.234  1.00 86.89 197 A 1 
ATOM 1516 C C   . ARG A 1 197 ? 9.026   -0.750  -7.399  1.00 87.07 197 A 1 
ATOM 1517 O O   . ARG A 1 197 ? 8.426   -1.796  -7.214  1.00 86.35 197 A 1 
ATOM 1518 C CB  . ARG A 1 197 ? 9.186   1.168   -5.760  1.00 86.68 197 A 1 
ATOM 1519 C CG  . ARG A 1 197 ? 7.704   1.004   -5.372  1.00 84.27 197 A 1 
ATOM 1520 C CD  . ARG A 1 197 ? 7.060   2.339   -4.987  1.00 82.90 197 A 1 
ATOM 1521 N NE  . ARG A 1 197 ? 7.793   2.986   -3.884  1.00 77.51 197 A 1 
ATOM 1522 C CZ  . ARG A 1 197 ? 8.039   4.270   -3.752  1.00 74.13 197 A 1 
ATOM 1523 N NH1 . ARG A 1 197 ? 7.515   5.160   -4.549  1.00 66.25 197 A 1 
ATOM 1524 N NH2 . ARG A 1 197 ? 8.842   4.677   -2.810  1.00 66.86 197 A 1 
ATOM 1525 N N   . GLU A 1 198 ? 9.086   -0.129  -8.584  1.00 88.06 198 A 1 
ATOM 1526 C CA  . GLU A 1 198 ? 8.376   -0.610  -9.776  1.00 87.52 198 A 1 
ATOM 1527 C C   . GLU A 1 198 ? 8.755   -2.055  -10.127 1.00 87.72 198 A 1 
ATOM 1528 O O   . GLU A 1 198 ? 7.883   -2.894  -10.358 1.00 86.41 198 A 1 
ATOM 1529 C CB  . GLU A 1 198 ? 8.691   0.306   -10.969 1.00 87.20 198 A 1 
ATOM 1530 C CG  . GLU A 1 198 ? 7.965   1.659   -10.874 1.00 83.08 198 A 1 
ATOM 1531 C CD  . GLU A 1 198 ? 8.339   2.631   -12.009 1.00 81.51 198 A 1 
ATOM 1532 O OE1 . GLU A 1 198 ? 7.927   3.809   -11.902 1.00 73.52 198 A 1 
ATOM 1533 O OE2 . GLU A 1 198 ? 9.005   2.202   -12.980 1.00 74.33 198 A 1 
ATOM 1534 N N   . TYR A 1 199 ? 10.048  -2.372  -10.090 1.00 86.35 199 A 1 
ATOM 1535 C CA  . TYR A 1 199 ? 10.524  -3.737  -10.328 1.00 84.54 199 A 1 
ATOM 1536 C C   . TYR A 1 199 ? 9.976   -4.742  -9.302  1.00 85.80 199 A 1 
ATOM 1537 O O   . TYR A 1 199 ? 9.517   -5.830  -9.655  1.00 84.78 199 A 1 
ATOM 1538 C CB  . TYR A 1 199 ? 12.057  -3.719  -10.322 1.00 82.85 199 A 1 
ATOM 1539 C CG  . TYR A 1 199 ? 12.668  -5.085  -10.557 1.00 76.95 199 A 1 
ATOM 1540 C CD1 . TYR A 1 199 ? 13.132  -5.847  -9.468  1.00 70.59 199 A 1 
ATOM 1541 C CD2 . TYR A 1 199 ? 12.734  -5.602  -11.862 1.00 68.41 199 A 1 
ATOM 1542 C CE1 . TYR A 1 199 ? 13.668  -7.131  -9.688  1.00 63.72 199 A 1 
ATOM 1543 C CE2 . TYR A 1 199 ? 13.265  -6.887  -12.086 1.00 63.18 199 A 1 
ATOM 1544 C CZ  . TYR A 1 199 ? 13.732  -7.653  -10.999 1.00 63.35 199 A 1 
ATOM 1545 O OH  . TYR A 1 199 ? 14.237  -8.896  -11.216 1.00 63.68 199 A 1 
ATOM 1546 N N   . MET A 1 200 ? 9.991   -4.369  -8.016  1.00 84.71 200 A 1 
ATOM 1547 C CA  . MET A 1 200 ? 9.495   -5.230  -6.938  1.00 84.39 200 A 1 
ATOM 1548 C C   . MET A 1 200 ? 7.968   -5.376  -6.949  1.00 85.75 200 A 1 
ATOM 1549 O O   . MET A 1 200 ? 7.463   -6.433  -6.582  1.00 85.13 200 A 1 
ATOM 1550 C CB  . MET A 1 200 ? 9.968   -4.672  -5.592  1.00 83.34 200 A 1 
ATOM 1551 C CG  . MET A 1 200 ? 11.481  -4.844  -5.354  1.00 79.14 200 A 1 
ATOM 1552 S SD  . MET A 1 200 ? 12.155  -6.524  -5.433  1.00 74.42 200 A 1 
ATOM 1553 C CE  . MET A 1 200 ? 10.992  -7.437  -4.388  1.00 65.13 200 A 1 
ATOM 1554 N N   . GLU A 1 201 ? 7.234   -4.345  -7.379  1.00 88.54 201 A 1 
ATOM 1555 C CA  . GLU A 1 201 ? 5.784   -4.415  -7.582  1.00 88.72 201 A 1 
ATOM 1556 C C   . GLU A 1 201 ? 5.424   -5.454  -8.648  1.00 88.37 201 A 1 
ATOM 1557 O O   . GLU A 1 201 ? 4.545   -6.281  -8.408  1.00 87.25 201 A 1 
ATOM 1558 C CB  . GLU A 1 201 ? 5.236   -3.039  -7.985  1.00 88.59 201 A 1 
ATOM 1559 C CG  . GLU A 1 201 ? 5.119   -2.059  -6.804  1.00 85.22 201 A 1 
ATOM 1560 C CD  . GLU A 1 201 ? 4.727   -0.634  -7.232  1.00 85.31 201 A 1 
ATOM 1561 O OE1 . GLU A 1 201 ? 4.709   0.255   -6.349  1.00 77.42 201 A 1 
ATOM 1562 O OE2 . GLU A 1 201 ? 4.441   -0.412  -8.431  1.00 79.06 201 A 1 
ATOM 1563 N N   . VAL A 1 202 ? 6.142   -5.478  -9.783  1.00 89.20 202 A 1 
ATOM 1564 C CA  . VAL A 1 202 ? 5.945   -6.490  -10.836 1.00 87.86 202 A 1 
ATOM 1565 C C   . VAL A 1 202 ? 6.214   -7.897  -10.293 1.00 86.99 202 A 1 
ATOM 1566 O O   . VAL A 1 202 ? 5.372   -8.778  -10.448 1.00 85.73 202 A 1 
ATOM 1567 C CB  . VAL A 1 202 ? 6.816   -6.181  -12.070 1.00 87.48 202 A 1 
ATOM 1568 C CG1 . VAL A 1 202 ? 6.758   -7.297  -13.120 1.00 83.84 202 A 1 
ATOM 1569 C CG2 . VAL A 1 202 ? 6.344   -4.890  -12.755 1.00 83.99 202 A 1 
ATOM 1570 N N   . GLN A 1 203 ? 7.320   -8.102  -9.573  1.00 85.47 203 A 1 
ATOM 1571 C CA  . GLN A 1 203 ? 7.625   -9.407  -8.975  1.00 83.30 203 A 1 
ATOM 1572 C C   . GLN A 1 203 ? 6.565   -9.861  -7.962  1.00 83.58 203 A 1 
ATOM 1573 O O   . GLN A 1 203 ? 6.195   -11.037 -7.924  1.00 82.62 203 A 1 
ATOM 1574 C CB  . GLN A 1 203 ? 8.990   -9.374  -8.273  1.00 81.93 203 A 1 
ATOM 1575 C CG  . GLN A 1 203 ? 10.154  -9.303  -9.261  1.00 76.07 203 A 1 
ATOM 1576 C CD  . GLN A 1 203 ? 11.489  -9.595  -8.590  1.00 72.53 203 A 1 
ATOM 1577 O OE1 . GLN A 1 203 ? 11.754  -9.292  -7.434  1.00 66.93 203 A 1 
ATOM 1578 N NE2 . GLN A 1 203 ? 12.396  -10.232 -9.294  1.00 62.55 203 A 1 
ATOM 1579 N N   . LEU A 1 204 ? 6.066   -8.945  -7.121  1.00 84.78 204 A 1 
ATOM 1580 C CA  . LEU A 1 204 ? 5.010   -9.284  -6.171  1.00 85.60 204 A 1 
ATOM 1581 C C   . LEU A 1 204 ? 3.686   -9.561  -6.894  1.00 84.81 204 A 1 
ATOM 1582 O O   . LEU A 1 204 ? 2.958   -10.463 -6.498  1.00 83.90 204 A 1 
ATOM 1583 C CB  . LEU A 1 204 ? 4.886   -8.182  -5.103  1.00 86.50 204 A 1 
ATOM 1584 C CG  . LEU A 1 204 ? 3.878   -8.530  -3.986  1.00 84.78 204 A 1 
ATOM 1585 C CD1 . LEU A 1 204 ? 4.234   -9.819  -3.245  1.00 81.73 204 A 1 
ATOM 1586 C CD2 . LEU A 1 204 ? 3.830   -7.418  -2.945  1.00 82.00 204 A 1 
ATOM 1587 N N   . GLN A 1 205 ? 3.388   -8.833  -7.977  1.00 87.56 205 A 1 
ATOM 1588 C CA  . GLN A 1 205 ? 2.205   -9.067  -8.801  1.00 86.08 205 A 1 
ATOM 1589 C C   . GLN A 1 205 ? 2.212   -10.476 -9.404  1.00 84.53 205 A 1 
ATOM 1590 O O   . GLN A 1 205 ? 1.187   -11.153 -9.351  1.00 82.43 205 A 1 
ATOM 1591 C CB  . GLN A 1 205 ? 2.121   -7.990  -9.888  1.00 85.72 205 A 1 
ATOM 1592 C CG  . GLN A 1 205 ? 0.819   -8.081  -10.690 1.00 79.26 205 A 1 
ATOM 1593 C CD  . GLN A 1 205 ? 0.691   -6.987  -11.744 1.00 77.90 205 A 1 
ATOM 1594 O OE1 . GLN A 1 205 ? 1.535   -6.141  -11.949 1.00 72.88 205 A 1 
ATOM 1595 N NE2 . GLN A 1 205 ? -0.399  -6.951  -12.473 1.00 69.07 205 A 1 
ATOM 1596 N N   . GLU A 1 206 ? 3.352   -10.950 -9.913  1.00 83.83 206 A 1 
ATOM 1597 C CA  . GLU A 1 206 ? 3.512   -12.324 -10.414 1.00 81.70 206 A 1 
ATOM 1598 C C   . GLU A 1 206 ? 3.236   -13.365 -9.318  1.00 80.44 206 A 1 
ATOM 1599 O O   . GLU A 1 206 ? 2.550   -14.355 -9.555  1.00 77.90 206 A 1 
ATOM 1600 C CB  . GLU A 1 206 ? 4.936   -12.519 -10.955 1.00 80.54 206 A 1 
ATOM 1601 C CG  . GLU A 1 206 ? 5.192   -11.777 -12.275 1.00 74.10 206 A 1 
ATOM 1602 C CD  . GLU A 1 206 ? 6.664   -11.848 -12.728 1.00 71.79 206 A 1 
ATOM 1603 O OE1 . GLU A 1 206 ? 6.952   -11.311 -13.820 1.00 66.20 206 A 1 
ATOM 1604 O OE2 . GLU A 1 206 ? 7.506   -12.406 -11.983 1.00 65.83 206 A 1 
ATOM 1605 N N   . LEU A 1 207 ? 3.697   -13.125 -8.089  1.00 82.29 207 A 1 
ATOM 1606 C CA  . LEU A 1 207 ? 3.420   -14.020 -6.956  1.00 80.76 207 A 1 
ATOM 1607 C C   . LEU A 1 207 ? 1.942   -14.034 -6.545  1.00 80.38 207 A 1 
ATOM 1608 O O   . LEU A 1 207 ? 1.446   -15.065 -6.091  1.00 78.08 207 A 1 
ATOM 1609 C CB  . LEU A 1 207 ? 4.284   -13.609 -5.754  1.00 80.64 207 A 1 
ATOM 1610 C CG  . LEU A 1 207 ? 5.790   -13.855 -5.935  1.00 77.54 207 A 1 
ATOM 1611 C CD1 . LEU A 1 207 ? 6.538   -13.222 -4.763  1.00 74.20 207 A 1 
ATOM 1612 C CD2 . LEU A 1 207 ? 6.129   -15.341 -5.964  1.00 74.30 207 A 1 
ATOM 1613 N N   . LEU A 1 208 ? 1.255   -12.891 -6.677  1.00 82.72 208 A 1 
ATOM 1614 C CA  . LEU A 1 208 ? -0.150  -12.734 -6.293  1.00 80.96 208 A 1 
ATOM 1615 C C   . LEU A 1 208 ? -1.129  -13.187 -7.385  1.00 76.92 208 A 1 
ATOM 1616 O O   . LEU A 1 208 ? -2.266  -13.520 -7.061  1.00 71.71 208 A 1 
ATOM 1617 C CB  . LEU A 1 208 ? -0.402  -11.260 -5.923  1.00 83.03 208 A 1 
ATOM 1618 C CG  . LEU A 1 208 ? 0.273   -10.781 -4.624  1.00 83.13 208 A 1 
ATOM 1619 C CD1 . LEU A 1 208 ? 0.101   -9.264  -4.488  1.00 80.91 208 A 1 
ATOM 1620 C CD2 . LEU A 1 208 ? -0.325  -11.439 -3.381  1.00 81.98 208 A 1 
ATOM 1621 N N   . ARG A 1 209 ? -0.724  -13.171 -8.672  1.00 76.58 209 A 1 
ATOM 1622 C CA  . ARG A 1 209 ? -1.594  -13.392 -9.843  1.00 70.63 209 A 1 
ATOM 1623 C C   . ARG A 1 209 ? -1.091  -14.488 -10.785 1.00 67.64 209 A 1 
ATOM 1624 O O   . ARG A 1 209 ? -1.387  -14.424 -11.977 1.00 58.88 209 A 1 
ATOM 1625 C CB  . ARG A 1 209 ? -1.801  -12.074 -10.614 1.00 63.76 209 A 1 
ATOM 1626 C CG  . ARG A 1 209 ? -2.527  -10.976 -9.825  1.00 56.30 209 A 1 
ATOM 1627 C CD  . ARG A 1 209 ? -2.794  -9.807  -10.781 1.00 54.50 209 A 1 
ATOM 1628 N NE  . ARG A 1 209 ? -3.618  -8.756  -10.162 1.00 48.58 209 A 1 
ATOM 1629 C CZ  . ARG A 1 209 ? -4.044  -7.658  -10.767 1.00 42.64 209 A 1 
ATOM 1630 N NH1 . ARG A 1 209 ? -3.739  -7.393  -12.007 1.00 40.68 209 A 1 
ATOM 1631 N NH2 . ARG A 1 209 ? -4.793  -6.800  -10.133 1.00 38.83 209 A 1 
ATOM 1632 N N   . ASP A 1 210 ? -0.331  -15.466 -10.296 1.00 55.15 210 A 1 
ATOM 1633 C CA  . ASP A 1 210 ? 0.198   -16.545 -11.139 1.00 52.69 210 A 1 
ATOM 1634 C C   . ASP A 1 210 ? -0.938  -17.336 -11.826 1.00 53.55 210 A 1 
ATOM 1635 O O   . ASP A 1 210 ? -2.017  -17.516 -11.251 1.00 48.40 210 A 1 
ATOM 1636 C CB  . ASP A 1 210 ? 1.130   -17.448 -10.311 1.00 44.54 210 A 1 
ATOM 1637 C CG  . ASP A 1 210 ? 2.272   -18.058 -11.124 1.00 39.92 210 A 1 
ATOM 1638 O OD1 . ASP A 1 210 ? 2.144   -18.082 -12.367 1.00 36.68 210 A 1 
ATOM 1639 O OD2 . ASP A 1 210 ? 3.288   -18.439 -10.487 1.00 35.86 210 A 1 
ATOM 1640 N N   . ALA A 1 211 ? -0.713  -17.793 -13.063 1.00 45.52 211 A 1 
ATOM 1641 C CA  . ALA A 1 211 ? -1.723  -18.461 -13.892 1.00 43.02 211 A 1 
ATOM 1642 C C   . ALA A 1 211 ? -2.234  -19.786 -13.288 1.00 44.52 211 A 1 
ATOM 1643 O O   . ALA A 1 211 ? -3.362  -20.190 -13.566 1.00 40.72 211 A 1 
ATOM 1644 C CB  . ALA A 1 211 ? -1.122  -18.671 -15.286 1.00 35.64 211 A 1 
ATOM 1645 N N   . ASP A 1 212 ? -1.444  -20.404 -12.420 1.00 53.32 212 A 1 
ATOM 1646 C CA  . ASP A 1 212 ? -1.772  -21.643 -11.700 1.00 53.65 212 A 1 
ATOM 1647 C C   . ASP A 1 212 ? -2.450  -21.404 -10.331 1.00 55.28 212 A 1 
ATOM 1648 O O   . ASP A 1 212 ? -2.456  -22.275 -9.461  1.00 51.10 212 A 1 
ATOM 1649 C CB  . ASP A 1 212 ? -0.512  -22.519 -11.596 1.00 48.81 212 A 1 
ATOM 1650 C CG  . ASP A 1 212 ? -0.055  -23.114 -12.935 1.00 44.53 212 A 1 
ATOM 1651 O OD1 . ASP A 1 212 ? -0.919  -23.356 -13.806 1.00 41.09 212 A 1 
ATOM 1652 O OD2 . ASP A 1 212 ? 1.158   -23.386 -13.058 1.00 39.70 212 A 1 
ATOM 1653 N N   . GLY A 1 213 ? -3.046  -20.229 -10.115 1.00 54.73 213 A 1 
ATOM 1654 C CA  . GLY A 1 213 ? -3.792  -19.898 -8.886  1.00 54.23 213 A 1 
ATOM 1655 C C   . GLY A 1 213 ? -3.016  -19.074 -7.853  1.00 57.29 213 A 1 
ATOM 1656 O O   . GLY A 1 213 ? -3.501  -18.903 -6.735  1.00 53.02 213 A 1 
ATOM 1657 N N   . GLY A 1 214 ? -1.845  -18.540 -8.219  1.00 60.77 214 A 1 
ATOM 1658 C CA  . GLY A 1 214 ? -1.018  -17.701 -7.348  1.00 62.21 214 A 1 
ATOM 1659 C C   . GLY A 1 214 ? -0.290  -18.490 -6.257  1.00 66.94 214 A 1 
ATOM 1660 O O   . GLY A 1 214 ? -0.688  -19.586 -5.863  1.00 62.82 214 A 1 
ATOM 1661 N N   . VAL A 1 215 ? 0.792   -17.913 -5.729  1.00 65.09 215 A 1 
ATOM 1662 C CA  . VAL A 1 215 ? 1.486   -18.496 -4.558  1.00 68.52 215 A 1 
ATOM 1663 C C   . VAL A 1 215 ? 0.650   -18.326 -3.288  1.00 73.00 215 A 1 
ATOM 1664 O O   . VAL A 1 215 ? 0.762   -19.113 -2.350  1.00 69.13 215 A 1 
ATOM 1665 C CB  . VAL A 1 215 ? 2.887   -17.875 -4.387  1.00 62.52 215 A 1 
ATOM 1666 C CG1 . VAL A 1 215 ? 3.651   -18.457 -3.194  1.00 55.31 215 A 1 
ATOM 1667 C CG2 . VAL A 1 215 ? 3.750   -18.122 -5.634  1.00 56.82 215 A 1 
ATOM 1668 N N   . PHE A 1 216 ? -0.207  -17.290 -3.255  1.00 74.59 216 A 1 
ATOM 1669 C CA  . PHE A 1 216 ? -1.035  -16.948 -2.103  1.00 75.85 216 A 1 
ATOM 1670 C C   . PHE A 1 216 ? -2.516  -17.001 -2.463  1.00 77.18 216 A 1 
ATOM 1671 O O   . PHE A 1 216 ? -3.001  -16.151 -3.205  1.00 74.52 216 A 1 
ATOM 1672 C CB  . PHE A 1 216 ? -0.662  -15.553 -1.609  1.00 73.98 216 A 1 
ATOM 1673 C CG  . PHE A 1 216 ? 0.809   -15.357 -1.309  1.00 74.41 216 A 1 
ATOM 1674 C CD1 . PHE A 1 216 ? 1.402   -16.016 -0.218  1.00 71.40 216 A 1 
ATOM 1675 C CD2 . PHE A 1 216 ? 1.569   -14.477 -2.103  1.00 72.69 216 A 1 
ATOM 1676 C CE1 . PHE A 1 216 ? 2.741   -15.754 0.109   1.00 68.30 216 A 1 
ATOM 1677 C CE2 . PHE A 1 216 ? 2.905   -14.214 -1.771  1.00 69.18 216 A 1 
ATOM 1678 C CZ  . PHE A 1 216 ? 3.487   -14.839 -0.657  1.00 69.27 216 A 1 
ATOM 1679 N N   . ARG A 1 217 ? -3.246  -17.941 -1.870  1.00 81.60 217 A 1 
ATOM 1680 C CA  . ARG A 1 217 ? -4.712  -17.962 -1.954  1.00 80.95 217 A 1 
ATOM 1681 C C   . ARG A 1 217 ? -5.329  -16.809 -1.160  1.00 82.78 217 A 1 
ATOM 1682 O O   . ARG A 1 217 ? -6.258  -16.164 -1.629  1.00 79.78 217 A 1 
ATOM 1683 C CB  . ARG A 1 217 ? -5.227  -19.320 -1.470  1.00 76.60 217 A 1 
ATOM 1684 C CG  . ARG A 1 217 ? -6.750  -19.413 -1.640  1.00 67.72 217 A 1 
ATOM 1685 C CD  . ARG A 1 217 ? -7.288  -20.758 -1.161  1.00 64.41 217 A 1 
ATOM 1686 N NE  . ARG A 1 217 ? -6.797  -21.874 -1.988  1.00 57.14 217 A 1 
ATOM 1687 C CZ  . ARG A 1 217 ? -7.066  -23.146 -1.782  1.00 49.16 217 A 1 
ATOM 1688 N NH1 . ARG A 1 217 ? -7.805  -23.536 -0.778  1.00 46.36 217 A 1 
ATOM 1689 N NH2 . ARG A 1 217 ? -6.593  -24.053 -2.589  1.00 42.05 217 A 1 
ATOM 1690 N N   . ASN A 1 218 ? -4.791  -16.539 0.025   1.00 87.93 218 A 1 
ATOM 1691 C CA  . ASN A 1 218 ? -5.239  -15.459 0.895   1.00 89.12 218 A 1 
ATOM 1692 C C   . ASN A 1 218 ? -4.105  -14.449 1.072   1.00 90.56 218 A 1 
ATOM 1693 O O   . ASN A 1 218 ? -3.080  -14.768 1.679   1.00 89.45 218 A 1 
ATOM 1694 C CB  . ASN A 1 218 ? -5.660  -16.030 2.254   1.00 87.25 218 A 1 
ATOM 1695 C CG  . ASN A 1 218 ? -6.749  -17.078 2.168   1.00 84.89 218 A 1 
ATOM 1696 O OD1 . ASN A 1 218 ? -7.911  -16.774 1.991   1.00 79.97 218 A 1 
ATOM 1697 N ND2 . ASN A 1 218 ? -6.388  -18.330 2.350   1.00 78.92 218 A 1 
ATOM 1698 N N   . ALA A 1 219 ? -4.293  -13.210 0.602   1.00 91.74 219 A 1 
ATOM 1699 C CA  . ALA A 1 219 ? -3.330  -12.141 0.829   1.00 92.70 219 A 1 
ATOM 1700 C C   . ALA A 1 219 ? -4.021  -10.847 1.276   1.00 93.80 219 A 1 
ATOM 1701 O O   . ALA A 1 219 ? -5.110  -10.512 0.816   1.00 93.59 219 A 1 
ATOM 1702 C CB  . ALA A 1 219 ? -2.468  -11.957 -0.424  1.00 91.66 219 A 1 
ATOM 1703 N N   . VAL A 1 220 ? -3.372  -10.100 2.165   1.00 95.09 220 A 1 
ATOM 1704 C CA  . VAL A 1 220 ? -3.786  -8.739  2.528   1.00 95.80 220 A 1 
ATOM 1705 C C   . VAL A 1 220 ? -2.580  -7.820  2.412   1.00 95.77 220 A 1 
ATOM 1706 O O   . VAL A 1 220 ? -1.553  -8.051  3.049   1.00 95.17 220 A 1 
ATOM 1707 C CB  . VAL A 1 220 ? -4.418  -8.658  3.935   1.00 95.94 220 A 1 
ATOM 1708 C CG1 . VAL A 1 220 ? -4.930  -7.238  4.225   1.00 94.94 220 A 1 
ATOM 1709 C CG2 . VAL A 1 220 ? -5.607  -9.614  4.098   1.00 94.82 220 A 1 
ATOM 1710 N N   . LEU A 1 221 ? -2.711  -6.760  1.609   1.00 95.98 221 A 1 
ATOM 1711 C CA  . LEU A 1 221 ? -1.699  -5.725  1.443   1.00 96.08 221 A 1 
ATOM 1712 C C   . LEU A 1 221 ? -2.219  -4.416  2.032   1.00 96.51 221 A 1 
ATOM 1713 O O   . LEU A 1 221 ? -3.253  -3.910  1.606   1.00 96.08 221 A 1 
ATOM 1714 C CB  . LEU A 1 221 ? -1.318  -5.634  -0.046  1.00 95.23 221 A 1 
ATOM 1715 C CG  . LEU A 1 221 ? -0.197  -4.615  -0.344  1.00 94.00 221 A 1 
ATOM 1716 C CD1 . LEU A 1 221 ? 0.610   -5.079  -1.554  1.00 88.93 221 A 1 
ATOM 1717 C CD2 . LEU A 1 221 ? -0.733  -3.218  -0.672  1.00 87.70 221 A 1 
ATOM 1718 N N   . VAL A 1 222 ? -1.508  -3.841  2.990   1.00 96.38 222 A 1 
ATOM 1719 C CA  . VAL A 1 222 ? -1.811  -2.501  3.494   1.00 96.26 222 A 1 
ATOM 1720 C C   . VAL A 1 222 ? -0.832  -1.483  2.921   1.00 95.87 222 A 1 
ATOM 1721 O O   . VAL A 1 222 ? 0.376   -1.711  2.901   1.00 94.70 222 A 1 
ATOM 1722 C CB  . VAL A 1 222 ? -1.917  -2.412  5.027   1.00 95.00 222 A 1 
ATOM 1723 C CG1 . VAL A 1 222 ? -2.907  -3.446  5.578   1.00 89.87 222 A 1 
ATOM 1724 C CG2 . VAL A 1 222 ? -0.590  -2.566  5.763   1.00 90.39 222 A 1 
ATOM 1725 N N   . THR A 1 223 ? -1.350  -0.356  2.448   1.00 95.47 223 A 1 
ATOM 1726 C CA  . THR A 1 223 ? -0.533  0.734   1.913   1.00 95.32 223 A 1 
ATOM 1727 C C   . THR A 1 223 ? -1.246  2.078   2.071   1.00 95.06 223 A 1 
ATOM 1728 O O   . THR A 1 223 ? -2.459  2.142   2.300   1.00 94.20 223 A 1 
ATOM 1729 C CB  . THR A 1 223 ? -0.118  0.453   0.451   1.00 94.79 223 A 1 
ATOM 1730 O OG1 . THR A 1 223 ? 0.749   1.477   0.015   1.00 92.05 223 A 1 
ATOM 1731 C CG2 . THR A 1 223 ? -1.302  0.372   -0.516  1.00 91.91 223 A 1 
ATOM 1732 N N   . HIS A 1 224 ? -0.484  3.167   1.986   1.00 94.82 224 A 1 
ATOM 1733 C CA  . HIS A 1 224 ? -0.999  4.522   1.796   1.00 93.99 224 A 1 
ATOM 1734 C C   . HIS A 1 224 ? -0.846  4.998   0.342   1.00 94.15 224 A 1 
ATOM 1735 O O   . HIS A 1 224 ? -1.312  6.083   -0.002  1.00 92.29 224 A 1 
ATOM 1736 C CB  . HIS A 1 224 ? -0.313  5.464   2.800   1.00 92.29 224 A 1 
ATOM 1737 C CG  . HIS A 1 224 ? 1.180   5.571   2.585   1.00 89.67 224 A 1 
ATOM 1738 N ND1 . HIS A 1 224 ? 2.148   4.795   3.177   1.00 78.46 224 A 1 
ATOM 1739 C CD2 . HIS A 1 224 ? 1.816   6.444   1.742   1.00 79.60 224 A 1 
ATOM 1740 C CE1 . HIS A 1 224 ? 3.342   5.186   2.704   1.00 79.70 224 A 1 
ATOM 1741 N NE2 . HIS A 1 224 ? 3.194   6.191   1.822   1.00 81.56 224 A 1 
ATOM 1742 N N   . ASN A 1 225 ? -0.213  4.191   -0.519  1.00 94.71 225 A 1 
ATOM 1743 C CA  . ASN A 1 225 ? -0.016  4.479   -1.930  1.00 94.64 225 A 1 
ATOM 1744 C C   . ASN A 1 225 ? -1.135  3.838   -2.773  1.00 94.93 225 A 1 
ATOM 1745 O O   . ASN A 1 225 ? -1.277  2.622   -2.852  1.00 94.44 225 A 1 
ATOM 1746 C CB  . ASN A 1 225 ? 1.393   4.016   -2.332  1.00 93.66 225 A 1 
ATOM 1747 C CG  . ASN A 1 225 ? 1.740   4.372   -3.766  1.00 92.04 225 A 1 
ATOM 1748 O OD1 . ASN A 1 225 ? 0.903   4.763   -4.563  1.00 86.41 225 A 1 
ATOM 1749 N ND2 . ASN A 1 225 ? 2.987   4.255   -4.140  1.00 85.34 225 A 1 
ATOM 1750 N N   . ARG A 1 226 ? -1.926  4.687   -3.425  1.00 95.47 226 A 1 
ATOM 1751 C CA  . ARG A 1 226 ? -3.047  4.250   -4.268  1.00 95.43 226 A 1 
ATOM 1752 C C   . ARG A 1 226 ? -2.605  3.436   -5.487  1.00 95.38 226 A 1 
ATOM 1753 O O   . ARG A 1 226 ? -3.338  2.553   -5.905  1.00 94.50 226 A 1 
ATOM 1754 C CB  . ARG A 1 226 ? -3.874  5.473   -4.689  1.00 94.27 226 A 1 
ATOM 1755 C CG  . ARG A 1 226 ? -3.108  6.353   -5.692  1.00 91.23 226 A 1 
ATOM 1756 C CD  . ARG A 1 226 ? -3.909  7.576   -6.098  1.00 90.19 226 A 1 
ATOM 1757 N NE  . ARG A 1 226 ? -3.182  8.287   -7.157  1.00 84.83 226 A 1 
ATOM 1758 C CZ  . ARG A 1 226 ? -3.063  9.583   -7.310  1.00 82.22 226 A 1 
ATOM 1759 N NH1 . ARG A 1 226 ? -3.660  10.426  -6.516  1.00 73.14 226 A 1 
ATOM 1760 N NH2 . ARG A 1 226 ? -2.329  10.050  -8.275  1.00 72.79 226 A 1 
ATOM 1761 N N   . ASP A 1 227 ? -1.426  3.745   -6.056  1.00 95.14 227 A 1 
ATOM 1762 C CA  . ASP A 1 227 ? -0.953  3.111   -7.288  1.00 94.68 227 A 1 
ATOM 1763 C C   . ASP A 1 227 ? -0.522  1.660   -7.006  1.00 94.99 227 A 1 
ATOM 1764 O O   . ASP A 1 227 ? -0.838  0.759   -7.783  1.00 94.23 227 A 1 
ATOM 1765 C CB  . ASP A 1 227 ? 0.171   3.960   -7.920  1.00 93.63 227 A 1 
ATOM 1766 C CG  . ASP A 1 227 ? -0.229  5.427   -8.200  1.00 91.56 227 A 1 
ATOM 1767 O OD1 . ASP A 1 227 ? -1.420  5.700   -8.473  1.00 87.69 227 A 1 
ATOM 1768 O OD2 . ASP A 1 227 ? 0.643   6.312   -8.074  1.00 86.63 227 A 1 
ATOM 1769 N N   . GLU A 1 228 ? 0.088   1.404   -5.837  1.00 94.76 228 A 1 
ATOM 1770 C CA  . GLU A 1 228 ? 0.368   0.053   -5.328  1.00 94.62 228 A 1 
ATOM 1771 C C   . GLU A 1 228 ? -0.925  -0.751  -5.153  1.00 94.74 228 A 1 
ATOM 1772 O O   . GLU A 1 228 ? -1.050  -1.863  -5.665  1.00 93.82 228 A 1 
ATOM 1773 C CB  . GLU A 1 228 ? 1.073   0.121   -3.958  1.00 93.99 228 A 1 
ATOM 1774 C CG  . GLU A 1 228 ? 2.494   0.700   -3.999  1.00 91.18 228 A 1 
ATOM 1775 C CD  . GLU A 1 228 ? 3.068   0.978   -2.601  1.00 91.91 228 A 1 
ATOM 1776 O OE1 . GLU A 1 228 ? 4.058   1.738   -2.511  1.00 84.91 228 A 1 
ATOM 1777 O OE2 . GLU A 1 228 ? 2.502   0.490   -1.591  1.00 87.70 228 A 1 
ATOM 1778 N N   . ALA A 1 229 ? -1.912  -0.172  -4.457  1.00 95.52 229 A 1 
ATOM 1779 C CA  . ALA A 1 229 ? -3.193  -0.830  -4.215  1.00 95.62 229 A 1 
ATOM 1780 C C   . ALA A 1 229 ? -3.928  -1.144  -5.529  1.00 95.40 229 A 1 
ATOM 1781 O O   . ALA A 1 229 ? -4.429  -2.253  -5.697  1.00 94.27 229 A 1 
ATOM 1782 C CB  . ALA A 1 229 ? -4.037  0.061   -3.294  1.00 95.33 229 A 1 
ATOM 1783 N N   . TYR A 1 230 ? -3.935  -0.201  -6.485  1.00 95.98 230 A 1 
ATOM 1784 C CA  . TYR A 1 230 ? -4.578  -0.381  -7.788  1.00 95.43 230 A 1 
ATOM 1785 C C   . TYR A 1 230 ? -3.907  -1.481  -8.623  1.00 94.50 230 A 1 
ATOM 1786 O O   . TYR A 1 230 ? -4.580  -2.289  -9.258  1.00 93.03 230 A 1 
ATOM 1787 C CB  . TYR A 1 230 ? -4.566  0.955   -8.540  1.00 95.29 230 A 1 
ATOM 1788 C CG  . TYR A 1 230 ? -5.399  0.931   -9.809  1.00 95.31 230 A 1 
ATOM 1789 C CD1 . TYR A 1 230 ? -4.819  0.567   -11.042 1.00 93.24 230 A 1 
ATOM 1790 C CD2 . TYR A 1 230 ? -6.771  1.240   -9.744  1.00 93.57 230 A 1 
ATOM 1791 C CE1 . TYR A 1 230 ? -5.612  0.510   -12.204 1.00 92.89 230 A 1 
ATOM 1792 C CE2 . TYR A 1 230 ? -7.568  1.186   -10.903 1.00 92.83 230 A 1 
ATOM 1793 C CZ  . TYR A 1 230 ? -6.988  0.816   -12.137 1.00 93.40 230 A 1 
ATOM 1794 O OH  . TYR A 1 230 ? -7.761  0.753   -13.254 1.00 92.05 230 A 1 
ATOM 1795 N N   . ARG A 1 231 ? -2.576  -1.535  -8.632  1.00 94.01 231 A 1 
ATOM 1796 C CA  . ARG A 1 231 ? -1.817  -2.476  -9.469  1.00 92.87 231 A 1 
ATOM 1797 C C   . ARG A 1 231 ? -1.837  -3.906  -8.933  1.00 92.19 231 A 1 
ATOM 1798 O O   . ARG A 1 231 ? -1.906  -4.850  -9.715  1.00 90.65 231 A 1 
ATOM 1799 C CB  . ARG A 1 231 ? -0.386  -1.936  -9.612  1.00 92.13 231 A 1 
ATOM 1800 C CG  . ARG A 1 231 ? 0.423   -2.666  -10.686 1.00 86.85 231 A 1 
ATOM 1801 C CD  . ARG A 1 231 ? 1.840   -2.080  -10.813 1.00 85.09 231 A 1 
ATOM 1802 N NE  . ARG A 1 231 ? 1.823   -0.637  -11.150 1.00 76.88 231 A 1 
ATOM 1803 C CZ  . ARG A 1 231 ? 2.880   0.159   -11.188 1.00 71.46 231 A 1 
ATOM 1804 N NH1 . ARG A 1 231 ? 4.092   -0.289  -11.071 1.00 63.32 231 A 1 
ATOM 1805 N NH2 . ARG A 1 231 ? 2.738   1.442   -11.317 1.00 60.83 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -1.774  -4.060  -7.608  1.00 93.77 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -1.538  -5.353  -6.960  1.00 93.29 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -2.809  -6.042  -6.461  1.00 93.03 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -2.817  -7.263  -6.324  1.00 91.87 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? -0.547  -5.148  -5.803  1.00 93.04 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? 0.833   -4.621  -6.234  1.00 92.33 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? 1.661   -4.302  -4.994  1.00 90.15 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? 1.598   -5.642  -7.075  1.00 90.15 232 A 1 
ATOM 1814 N N   . CYS A 1 233 ? -3.875  -5.288  -6.175  1.00 93.67 233 A 1 
ATOM 1815 C CA  . CYS A 1 233 ? -5.035  -5.814  -5.465  1.00 93.78 233 A 1 
ATOM 1816 C C   . CYS A 1 233 ? -6.284  -5.800  -6.361  1.00 93.73 233 A 1 
ATOM 1817 O O   . CYS A 1 233 ? -6.711  -4.727  -6.785  1.00 93.33 233 A 1 
ATOM 1818 C CB  . CYS A 1 233 ? -5.243  -5.003  -4.176  1.00 93.98 233 A 1 
ATOM 1819 S SG  . CYS A 1 233 ? -3.731  -5.000  -3.158  1.00 93.50 233 A 1 
ATOM 1820 N N   . PRO A 1 234 ? -6.911  -6.962  -6.647  1.00 92.02 234 A 1 
ATOM 1821 C CA  . PRO A 1 234 ? -8.185  -7.014  -7.370  1.00 91.45 234 A 1 
ATOM 1822 C C   . PRO A 1 234 ? -9.356  -6.448  -6.552  1.00 92.50 234 A 1 
ATOM 1823 O O   . PRO A 1 234 ? -10.273 -5.857  -7.121  1.00 92.12 234 A 1 
ATOM 1824 C CB  . PRO A 1 234 ? -8.389  -8.496  -7.705  1.00 89.43 234 A 1 
ATOM 1825 C CG  . PRO A 1 234 ? -7.632  -9.229  -6.598  1.00 87.10 234 A 1 
ATOM 1826 C CD  . PRO A 1 234 ? -6.455  -8.303  -6.311  1.00 89.76 234 A 1 
ATOM 1827 N N   . GLU A 1 235 ? -9.309  -6.593  -5.225  1.00 93.02 235 A 1 
ATOM 1828 C CA  . GLU A 1 235 ? -10.252 -5.986  -4.284  1.00 93.55 235 A 1 
ATOM 1829 C C   . GLU A 1 235 ? -9.574  -4.893  -3.456  1.00 94.67 235 A 1 
ATOM 1830 O O   . GLU A 1 235 ? -8.412  -5.017  -3.062  1.00 94.23 235 A 1 
ATOM 1831 C CB  . GLU A 1 235 ? -10.870 -7.030  -3.341  1.00 92.31 235 A 1 
ATOM 1832 C CG  . GLU A 1 235 ? -11.824 -8.010  -4.036  1.00 84.18 235 A 1 
ATOM 1833 C CD  . GLU A 1 235 ? -12.621 -8.877  -3.036  1.00 82.69 235 A 1 
ATOM 1834 O OE1 . GLU A 1 235 ? -13.392 -9.730  -3.510  1.00 74.02 235 A 1 
ATOM 1835 O OE2 . GLU A 1 235 ? -12.534 -8.653  -1.795  1.00 74.10 235 A 1 
ATOM 1836 N N   . LEU A 1 236 ? -10.321 -3.832  -3.145  1.00 95.83 236 A 1 
ATOM 1837 C CA  . LEU A 1 236 ? -9.862  -2.705  -2.343  1.00 96.65 236 A 1 
ATOM 1838 C C   . LEU A 1 236 ? -10.857 -2.384  -1.228  1.00 97.13 236 A 1 
ATOM 1839 O O   . LEU A 1 236 ? -12.051 -2.204  -1.467  1.00 96.56 236 A 1 
ATOM 1840 C CB  . LEU A 1 236 ? -9.628  -1.498  -3.267  1.00 96.29 236 A 1 
ATOM 1841 C CG  . LEU A 1 236 ? -9.027  -0.265  -2.566  1.00 95.41 236 A 1 
ATOM 1842 C CD1 . LEU A 1 236 ? -7.626  -0.532  -2.016  1.00 93.08 236 A 1 
ATOM 1843 C CD2 . LEU A 1 236 ? -8.925  0.888   -3.560  1.00 92.77 236 A 1 
ATOM 1844 N N   . ALA A 1 237 ? -10.335 -2.242  -0.017  1.00 97.21 237 A 1 
ATOM 1845 C CA  . ALA A 1 237 ? -11.018 -1.638  1.116   1.00 97.42 237 A 1 
ATOM 1846 C C   . ALA A 1 237 ? -10.351 -0.301  1.460   1.00 97.65 237 A 1 
ATOM 1847 O O   . ALA A 1 237 ? -9.134  -0.229  1.630   1.00 97.10 237 A 1 
ATOM 1848 C CB  . ALA A 1 237 ? -10.996 -2.625  2.289   1.00 97.02 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? -11.139 0.765   1.578   1.00 97.55 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? -10.648 2.055   2.073   1.00 97.53 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? -10.967 2.166   3.552   1.00 97.51 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? -12.107 1.968   3.972   1.00 96.82 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? -11.193 3.241   1.274   1.00 97.06 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? -10.608 4.558   1.793   1.00 95.75 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? -10.828 3.119   -0.211  1.00 95.65 238 A 1 
ATOM 1856 N N   . MET A 1 239 ? -9.938  2.454   4.342   1.00 96.92 239 A 1 
ATOM 1857 C CA  . MET A 1 239 ? -9.990  2.488   5.795   1.00 96.56 239 A 1 
ATOM 1858 C C   . MET A 1 239 ? -9.801  3.908   6.322   1.00 95.99 239 A 1 
ATOM 1859 O O   . MET A 1 239 ? -8.820  4.579   5.989   1.00 94.01 239 A 1 
ATOM 1860 C CB  . MET A 1 239 ? -8.923  1.528   6.322   1.00 95.41 239 A 1 
ATOM 1861 C CG  . MET A 1 239 ? -9.033  1.329   7.828   1.00 91.05 239 A 1 
ATOM 1862 S SD  . MET A 1 239 ? -7.785  0.178   8.453   1.00 91.74 239 A 1 
ATOM 1863 C CE  . MET A 1 239 ? -8.397  0.098   10.145  1.00 82.66 239 A 1 
ATOM 1864 N N   . SER A 1 240 ? -10.707 4.332   7.185   1.00 95.62 240 A 1 
ATOM 1865 C CA  . SER A 1 240 ? -10.628 5.593   7.918   1.00 95.03 240 A 1 
ATOM 1866 C C   . SER A 1 240 ? -11.200 5.451   9.327   1.00 95.28 240 A 1 
ATOM 1867 O O   . SER A 1 240 ? -12.066 4.616   9.573   1.00 93.94 240 A 1 
ATOM 1868 C CB  . SER A 1 240 ? -11.381 6.699   7.193   1.00 93.45 240 A 1 
ATOM 1869 O OG  . SER A 1 240 ? -11.197 7.867   7.964   1.00 88.20 240 A 1 
ATOM 1870 N N   . GLY A 1 241 ? -10.684 6.236   10.265  1.00 93.51 241 A 1 
ATOM 1871 C CA  . GLY A 1 241 ? -11.223 6.308   11.628  1.00 93.41 241 A 1 
ATOM 1872 C C   . GLY A 1 241 ? -11.243 4.979   12.396  1.00 94.96 241 A 1 
ATOM 1873 O O   . GLY A 1 241 ? -11.949 4.870   13.391  1.00 92.38 241 A 1 
ATOM 1874 N N   . GLY A 1 242 ? -10.476 3.962   11.954  1.00 94.15 242 A 1 
ATOM 1875 C CA  . GLY A 1 242 ? -10.490 2.622   12.546  1.00 95.39 242 A 1 
ATOM 1876 C C   . GLY A 1 242 ? -11.537 1.667   11.961  1.00 96.72 242 A 1 
ATOM 1877 O O   . GLY A 1 242 ? -11.675 0.564   12.481  1.00 95.42 242 A 1 
ATOM 1878 N N   . GLY A 1 243 ? -12.233 2.043   10.880  1.00 96.52 243 A 1 
ATOM 1879 C CA  . GLY A 1 243 ? -13.195 1.190   10.181  1.00 96.83 243 A 1 
ATOM 1880 C C   . GLY A 1 243 ? -13.001 1.187   8.664   1.00 97.34 243 A 1 
ATOM 1881 O O   . GLY A 1 243 ? -12.270 2.011   8.116   1.00 95.97 243 A 1 
ATOM 1882 N N   . ILE A 1 244 ? -13.657 0.259   7.965   1.00 97.57 244 A 1 
ATOM 1883 C CA  . ILE A 1 244 ? -13.730 0.240   6.498   1.00 97.57 244 A 1 
ATOM 1884 C C   . ILE A 1 244 ? -14.924 1.096   6.070   1.00 97.35 244 A 1 
ATOM 1885 O O   . ILE A 1 244 ? -16.055 0.801   6.431   1.00 96.14 244 A 1 
ATOM 1886 C CB  . ILE A 1 244 ? -13.807 -1.206  5.964   1.00 97.12 244 A 1 
ATOM 1887 C CG1 . ILE A 1 244 ? -12.487 -1.947  6.278   1.00 95.35 244 A 1 
ATOM 1888 C CG2 . ILE A 1 244 ? -14.085 -1.216  4.445   1.00 95.66 244 A 1 
ATOM 1889 C CD1 . ILE A 1 244 ? -12.525 -3.450  5.978   1.00 89.21 244 A 1 
ATOM 1890 N N   . ILE A 1 245 ? -14.662 2.150   5.271   1.00 97.17 245 A 1 
ATOM 1891 C CA  . ILE A 1 245 ? -15.709 3.072   4.798   1.00 96.55 245 A 1 
ATOM 1892 C C   . ILE A 1 245 ? -16.283 2.649   3.439   1.00 96.59 245 A 1 
ATOM 1893 O O   . ILE A 1 245 ? -17.459 2.863   3.172   1.00 95.31 245 A 1 
ATOM 1894 C CB  . ILE A 1 245 ? -15.210 4.531   4.782   1.00 95.51 245 A 1 
ATOM 1895 C CG1 . ILE A 1 245 ? -13.976 4.748   3.876   1.00 92.11 245 A 1 
ATOM 1896 C CG2 . ILE A 1 245 ? -14.915 4.990   6.226   1.00 90.13 245 A 1 
ATOM 1897 C CD1 . ILE A 1 245 ? -13.638 6.224   3.638   1.00 89.06 245 A 1 
ATOM 1898 N N   . VAL A 1 246 ? -15.467 2.025   2.579   1.00 96.65 246 A 1 
ATOM 1899 C CA  . VAL A 1 246 ? -15.908 1.465   1.296   1.00 96.61 246 A 1 
ATOM 1900 C C   . VAL A 1 246 ? -15.088 0.229   0.965   1.00 96.95 246 A 1 
ATOM 1901 O O   . VAL A 1 246 ? -13.897 0.162   1.278   1.00 95.98 246 A 1 
ATOM 1902 C CB  . VAL A 1 246 ? -15.866 2.518   0.169   1.00 94.65 246 A 1 
ATOM 1903 C CG1 . VAL A 1 246 ? -14.455 2.994   -0.169  1.00 86.29 246 A 1 
ATOM 1904 C CG2 . VAL A 1 246 ? -16.518 2.014   -1.125  1.00 86.81 246 A 1 
ATOM 1905 N N   . ARG A 1 247 ? -15.723 -0.754  0.330   1.00 96.46 247 A 1 
ATOM 1906 C CA  . ARG A 1 247 ? -15.087 -1.974  -0.168  1.00 96.52 247 A 1 
ATOM 1907 C C   . ARG A 1 247 ? -15.754 -2.426  -1.461  1.00 96.51 247 A 1 
ATOM 1908 O O   . ARG A 1 247 ? -16.968 -2.324  -1.587  1.00 95.13 247 A 1 
ATOM 1909 C CB  . ARG A 1 247 ? -15.147 -3.053  0.920   1.00 95.36 247 A 1 
ATOM 1910 C CG  . ARG A 1 247 ? -14.434 -4.340  0.476   1.00 91.87 247 A 1 
ATOM 1911 C CD  . ARG A 1 247 ? -14.460 -5.386  1.576   1.00 89.47 247 A 1 
ATOM 1912 N NE  . ARG A 1 247 ? -13.958 -6.653  1.038   1.00 81.65 247 A 1 
ATOM 1913 C CZ  . ARG A 1 247 ? -14.408 -7.855  1.291   1.00 78.46 247 A 1 
ATOM 1914 N NH1 . ARG A 1 247 ? -15.254 -8.100  2.258   1.00 70.29 247 A 1 
ATOM 1915 N NH2 . ARG A 1 247 ? -14.029 -8.835  0.541   1.00 67.28 247 A 1 
ATOM 1916 N N   . GLY A 1 248 ? -14.955 -2.923  -2.405  1.00 96.31 248 A 1 
ATOM 1917 C CA  . GLY A 1 248 ? -15.412 -3.448  -3.688  1.00 95.95 248 A 1 
ATOM 1918 C C   . GLY A 1 248 ? -14.241 -3.852  -4.582  1.00 96.08 248 A 1 
ATOM 1919 O O   . GLY A 1 248 ? -13.091 -3.887  -4.137  1.00 95.24 248 A 1 
ATOM 1920 N N   . GLY A 1 249 ? -14.531 -4.139  -5.859  1.00 95.04 249 A 1 
ATOM 1921 C CA  . GLY A 1 249 ? -13.480 -4.286  -6.865  1.00 95.18 249 A 1 
ATOM 1922 C C   . GLY A 1 249 ? -12.648 -3.004  -6.960  1.00 96.00 249 A 1 
ATOM 1923 O O   . GLY A 1 249 ? -13.200 -1.902  -6.909  1.00 95.70 249 A 1 
ATOM 1924 N N   . THR A 1 250 ? -11.334 -3.123  -7.106  1.00 95.41 250 A 1 
ATOM 1925 C CA  . THR A 1 250 ? -10.428 -1.958  -7.097  1.00 95.88 250 A 1 
ATOM 1926 C C   . THR A 1 250 ? -10.832 -0.914  -8.139  1.00 96.55 250 A 1 
ATOM 1927 O O   . THR A 1 250 ? -10.972 0.259   -7.800  1.00 96.29 250 A 1 
ATOM 1928 C CB  . THR A 1 250 ? -8.974  -2.404  -7.285  1.00 95.13 250 A 1 
ATOM 1929 O OG1 . THR A 1 250 ? -8.619  -3.202  -6.184  1.00 92.65 250 A 1 
ATOM 1930 C CG2 . THR A 1 250 ? -7.993  -1.233  -7.314  1.00 92.84 250 A 1 
ATOM 1931 N N   . ASP A 1 251 ? -11.107 -1.341  -9.371  1.00 96.21 251 A 1 
ATOM 1932 C CA  . ASP A 1 251 ? -11.562 -0.439  -10.444 1.00 96.46 251 A 1 
ATOM 1933 C C   . ASP A 1 251 ? -12.897 0.254   -10.097 1.00 96.98 251 A 1 
ATOM 1934 O O   . ASP A 1 251 ? -13.054 1.456   -10.308 1.00 96.41 251 A 1 
ATOM 1935 C CB  . ASP A 1 251 ? -11.670 -1.260  -11.739 1.00 95.33 251 A 1 
ATOM 1936 C CG  . ASP A 1 251 ? -12.117 -0.409  -12.934 1.00 86.00 251 A 1 
ATOM 1937 O OD1 . ASP A 1 251 ? -11.429 0.571   -13.283 1.00 78.56 251 A 1 
ATOM 1938 O OD2 . ASP A 1 251 ? -13.183 -0.723  -13.512 1.00 78.23 251 A 1 
ATOM 1939 N N   . GLU A 1 252 ? -13.844 -0.472  -9.484  1.00 96.89 252 A 1 
ATOM 1940 C CA  . GLU A 1 252 ? -15.127 0.085   -9.035  1.00 96.87 252 A 1 
ATOM 1941 C C   . GLU A 1 252 ? -14.925 1.162   -7.961  1.00 97.22 252 A 1 
ATOM 1942 O O   . GLU A 1 252 ? -15.485 2.251   -8.072  1.00 96.40 252 A 1 
ATOM 1943 C CB  . GLU A 1 252 ? -16.037 -1.036  -8.498  1.00 95.82 252 A 1 
ATOM 1944 C CG  . GLU A 1 252 ? -17.470 -0.549  -8.203  1.00 83.57 252 A 1 
ATOM 1945 C CD  . GLU A 1 252 ? -18.298 -1.519  -7.343  1.00 80.98 252 A 1 
ATOM 1946 O OE1 . GLU A 1 252 ? -19.262 -1.031  -6.688  1.00 70.69 252 A 1 
ATOM 1947 O OE2 . GLU A 1 252 ? -17.943 -2.717  -7.283  1.00 72.11 252 A 1 
ATOM 1948 N N   . VAL A 1 253 ? -14.093 0.889   -6.946  1.00 97.38 253 A 1 
ATOM 1949 C CA  . VAL A 1 253 ? -13.818 1.846   -5.858  1.00 97.61 253 A 1 
ATOM 1950 C C   . VAL A 1 253 ? -13.120 3.100   -6.388  1.00 97.71 253 A 1 
ATOM 1951 O O   . VAL A 1 253 ? -13.403 4.206   -5.927  1.00 97.05 253 A 1 
ATOM 1952 C CB  . VAL A 1 253 ? -12.994 1.181   -4.736  1.00 97.28 253 A 1 
ATOM 1953 C CG1 . VAL A 1 253 ? -12.567 2.180   -3.647  1.00 95.96 253 A 1 
ATOM 1954 C CG2 . VAL A 1 253 ? -13.800 0.076   -4.040  1.00 96.01 253 A 1 
ATOM 1955 N N   . PHE A 1 254 ? -12.225 2.962   -7.374  1.00 97.40 254 A 1 
ATOM 1956 C CA  . PHE A 1 254 ? -11.585 4.118   -8.010  1.00 97.04 254 A 1 
ATOM 1957 C C   . PHE A 1 254 ? -12.570 4.917   -8.872  1.00 96.52 254 A 1 
ATOM 1958 O O   . PHE A 1 254 ? -12.545 6.146   -8.821  1.00 95.24 254 A 1 
ATOM 1959 C CB  . PHE A 1 254 ? -10.364 3.669   -8.823  1.00 96.67 254 A 1 
ATOM 1960 C CG  . PHE A 1 254 ? -9.074  3.641   -8.019  1.00 96.81 254 A 1 
ATOM 1961 C CD1 . PHE A 1 254 ? -8.095  4.633   -8.228  1.00 95.19 254 A 1 
ATOM 1962 C CD2 . PHE A 1 254 ? -8.841  2.635   -7.070  1.00 95.42 254 A 1 
ATOM 1963 C CE1 . PHE A 1 254 ? -6.892  4.601   -7.502  1.00 94.62 254 A 1 
ATOM 1964 C CE2 . PHE A 1 254 ? -7.640  2.604   -6.340  1.00 94.74 254 A 1 
ATOM 1965 C CZ  . PHE A 1 254 ? -6.662  3.584   -6.560  1.00 95.36 254 A 1 
ATOM 1966 N N   . ARG A 1 255 ? -13.447 4.242   -9.620  1.00 96.41 255 A 1 
ATOM 1967 C CA  . ARG A 1 255 ? -14.460 4.900   -10.464 1.00 95.80 255 A 1 
ATOM 1968 C C   . ARG A 1 255 ? -15.561 5.568   -9.635  1.00 95.70 255 A 1 
ATOM 1969 O O   . ARG A 1 255 ? -15.975 6.674   -9.958  1.00 94.69 255 A 1 
ATOM 1970 C CB  . ARG A 1 255 ? -15.027 3.867   -11.450 1.00 94.77 255 A 1 
ATOM 1971 C CG  . ARG A 1 255 ? -15.936 4.520   -12.508 1.00 83.86 255 A 1 
ATOM 1972 C CD  . ARG A 1 255 ? -16.489 3.495   -13.506 1.00 82.40 255 A 1 
ATOM 1973 N NE  . ARG A 1 255 ? -15.418 2.902   -14.334 1.00 71.71 255 A 1 
ATOM 1974 C CZ  . ARG A 1 255 ? -15.159 1.619   -14.519 1.00 63.62 255 A 1 
ATOM 1975 N NH1 . ARG A 1 255 ? -15.959 0.673   -14.135 1.00 57.20 255 A 1 
ATOM 1976 N NH2 . ARG A 1 255 ? -14.055 1.260   -15.084 1.00 54.10 255 A 1 
ATOM 1977 N N   . ASN A 1 256 ? -16.019 4.902   -8.575  1.00 95.62 256 A 1 
ATOM 1978 C CA  . ASN A 1 256 ? -17.077 5.406   -7.699  1.00 95.28 256 A 1 
ATOM 1979 C C   . ASN A 1 256 ? -16.706 5.216   -6.212  1.00 95.90 256 A 1 
ATOM 1980 O O   . ASN A 1 256 ? -17.142 4.251   -5.575  1.00 95.17 256 A 1 
ATOM 1981 C CB  . ASN A 1 256 ? -18.407 4.731   -8.076  1.00 93.56 256 A 1 
ATOM 1982 C CG  . ASN A 1 256 ? -19.573 5.295   -7.279  1.00 88.98 256 A 1 
ATOM 1983 O OD1 . ASN A 1 256 ? -19.459 6.234   -6.505  1.00 83.60 256 A 1 
ATOM 1984 N ND2 . ASN A 1 256 ? -20.744 4.730   -7.439  1.00 81.10 256 A 1 
ATOM 1985 N N   . PRO A 1 257 ? -15.924 6.140   -5.641  1.00 96.52 257 A 1 
ATOM 1986 C CA  . PRO A 1 257 ? -15.471 6.043   -4.253  1.00 96.31 257 A 1 
ATOM 1987 C C   . PRO A 1 257 ? -16.578 6.289   -3.213  1.00 95.79 257 A 1 
ATOM 1988 O O   . PRO A 1 257 ? -16.364 6.007   -2.038  1.00 93.08 257 A 1 
ATOM 1989 C CB  . PRO A 1 257 ? -14.338 7.070   -4.143  1.00 95.94 257 A 1 
ATOM 1990 C CG  . PRO A 1 257 ? -14.699 8.118   -5.188  1.00 95.46 257 A 1 
ATOM 1991 C CD  . PRO A 1 257 ? -15.332 7.293   -6.302  1.00 96.63 257 A 1 
ATOM 1992 N N   . ARG A 1 258 ? -17.746 6.797   -3.613  1.00 96.24 258 A 1 
ATOM 1993 C CA  . ARG A 1 258 ? -18.942 7.095   -2.785  1.00 96.14 258 A 1 
ATOM 1994 C C   . ARG A 1 258 ? -18.738 8.147   -1.683  1.00 96.72 258 A 1 
ATOM 1995 O O   . ARG A 1 258 ? -19.606 9.003   -1.507  1.00 95.73 258 A 1 
ATOM 1996 C CB  . ARG A 1 258 ? -19.551 5.801   -2.206  1.00 94.63 258 A 1 
ATOM 1997 C CG  . ARG A 1 258 ? -19.837 4.721   -3.263  1.00 85.98 258 A 1 
ATOM 1998 C CD  . ARG A 1 258 ? -20.476 3.480   -2.630  1.00 81.27 258 A 1 
ATOM 1999 N NE  . ARG A 1 258 ? -20.575 2.373   -3.604  1.00 69.56 258 A 1 
ATOM 2000 C CZ  . ARG A 1 258 ? -21.085 1.175   -3.393  1.00 59.15 258 A 1 
ATOM 2001 N NH1 . ARG A 1 258 ? -21.651 0.855   -2.256  1.00 53.04 258 A 1 
ATOM 2002 N NH2 . ARG A 1 258 ? -21.025 0.257   -4.329  1.00 49.56 258 A 1 
ATOM 2003 N N   . PHE A 1 259 ? -17.626 8.110   -0.958  1.00 96.40 259 A 1 
ATOM 2004 C CA  . PHE A 1 259 ? -17.331 9.015   0.154   1.00 96.64 259 A 1 
ATOM 2005 C C   . PHE A 1 259 ? -16.201 9.993   -0.179  1.00 97.22 259 A 1 
ATOM 2006 O O   . PHE A 1 259 ? -15.228 9.635   -0.844  1.00 96.84 259 A 1 
ATOM 2007 C CB  . PHE A 1 259 ? -17.005 8.206   1.414   1.00 95.70 259 A 1 
ATOM 2008 C CG  . PHE A 1 259 ? -18.146 7.326   1.886   1.00 94.67 259 A 1 
ATOM 2009 C CD1 . PHE A 1 259 ? -19.210 7.883   2.619   1.00 91.28 259 A 1 
ATOM 2010 C CD2 . PHE A 1 259 ? -18.156 5.953   1.575   1.00 91.23 259 A 1 
ATOM 2011 C CE1 . PHE A 1 259 ? -20.279 7.071   3.040   1.00 89.61 259 A 1 
ATOM 2012 C CE2 . PHE A 1 259 ? -19.226 5.142   1.995   1.00 89.58 259 A 1 
ATOM 2013 C CZ  . PHE A 1 259 ? -20.287 5.701   2.729   1.00 89.86 259 A 1 
ATOM 2014 N N   . VAL A 1 260 ? -16.287 11.221  0.353   1.00 97.01 260 A 1 
ATOM 2015 C CA  . VAL A 1 260 ? -15.275 12.281  0.180   1.00 97.33 260 A 1 
ATOM 2016 C C   . VAL A 1 260 ? -13.878 11.801  0.565   1.00 97.37 260 A 1 
ATOM 2017 O O   . VAL A 1 260 ? -12.906 12.043  -0.154  1.00 96.95 260 A 1 
ATOM 2018 C CB  . VAL A 1 260 ? -15.659 13.519  1.021   1.00 97.15 260 A 1 
ATOM 2019 C CG1 . VAL A 1 260 ? -14.523 14.547  1.161   1.00 95.76 260 A 1 
ATOM 2020 C CG2 . VAL A 1 260 ? -16.847 14.237  0.379   1.00 95.30 260 A 1 
ATOM 2021 N N   . GLU A 1 261 ? -13.761 11.096  1.684   1.00 96.37 261 A 1 
ATOM 2022 C CA  . GLU A 1 261 ? -12.468 10.602  2.153   1.00 95.90 261 A 1 
ATOM 2023 C C   . GLU A 1 261 ? -11.887 9.515   1.239   1.00 96.60 261 A 1 
ATOM 2024 O O   . GLU A 1 261 ? -10.706 9.564   0.894   1.00 95.96 261 A 1 
ATOM 2025 C CB  . GLU A 1 261 ? -12.632 10.127  3.591   1.00 94.12 261 A 1 
ATOM 2026 C CG  . GLU A 1 261 ? -11.263 9.788   4.179   1.00 81.60 261 A 1 
ATOM 2027 C CD  . GLU A 1 261 ? -11.309 9.594   5.688   1.00 76.13 261 A 1 
ATOM 2028 O OE1 . GLU A 1 261 ? -10.206 9.498   6.272   1.00 68.25 261 A 1 
ATOM 2029 O OE2 . GLU A 1 261 ? -12.413 9.510   6.264   1.00 66.88 261 A 1 
ATOM 2030 N N   . ALA A 1 262 ? -12.711 8.585   0.752   1.00 96.61 262 A 1 
ATOM 2031 C CA  . ALA A 1 262 ? -12.292 7.578   -0.218  1.00 97.16 262 A 1 
ATOM 2032 C C   . ALA A 1 262 ? -11.902 8.214   -1.563  1.00 97.49 262 A 1 
ATOM 2033 O O   . ALA A 1 262 ? -10.908 7.817   -2.172  1.00 96.96 262 A 1 
ATOM 2034 C CB  . ALA A 1 262 ? -13.418 6.551   -0.370  1.00 96.79 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? -12.619 9.257   -2.002  1.00 97.80 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? -12.276 10.016  -3.203  1.00 97.80 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? -10.896 10.685  -3.080  1.00 97.58 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? -10.077 10.581  -3.995  1.00 96.98 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? -13.384 11.034  -3.479  1.00 97.75 263 A 1 
ATOM 2040 N N   . ARG A 1 264 ? -10.585 11.298  -1.932  1.00 97.55 264 A 1 
ATOM 2041 C CA  . ARG A 1 264 ? -9.258  11.884  -1.661  1.00 97.15 264 A 1 
ATOM 2042 C C   . ARG A 1 264 ? -8.156  10.829  -1.679  1.00 97.08 264 A 1 
ATOM 2043 O O   . ARG A 1 264 ? -7.132  11.031  -2.333  1.00 96.16 264 A 1 
ATOM 2044 C CB  . ARG A 1 264 ? -9.259  12.616  -0.316  1.00 96.44 264 A 1 
ATOM 2045 C CG  . ARG A 1 264 ? -10.041 13.934  -0.372  1.00 91.29 264 A 1 
ATOM 2046 C CD  . ARG A 1 264 ? -10.073 14.577  1.015   1.00 89.16 264 A 1 
ATOM 2047 N NE  . ARG A 1 264 ? -10.858 15.830  1.017   1.00 82.46 264 A 1 
ATOM 2048 C CZ  . ARG A 1 264 ? -11.419 16.396  2.070   1.00 77.06 264 A 1 
ATOM 2049 N NH1 . ARG A 1 264 ? -11.289 15.913  3.273   1.00 67.27 264 A 1 
ATOM 2050 N NH2 . ARG A 1 264 ? -12.136 17.476  1.926   1.00 69.92 264 A 1 
ATOM 2051 N N   . LEU A 1 265 ? -8.365  9.691   -1.013  1.00 96.62 265 A 1 
ATOM 2052 C CA  . LEU A 1 265 ? -7.389  8.594   -0.958  1.00 96.36 265 A 1 
ATOM 2053 C C   . LEU A 1 265 ? -7.157  7.951   -2.330  1.00 96.42 265 A 1 
ATOM 2054 O O   . LEU A 1 265 ? -6.027  7.597   -2.659  1.00 95.29 265 A 1 
ATOM 2055 C CB  . LEU A 1 265 ? -7.862  7.559   0.073   1.00 95.95 265 A 1 
ATOM 2056 C CG  . LEU A 1 265 ? -7.711  8.033   1.530   1.00 94.18 265 A 1 
ATOM 2057 C CD1 . LEU A 1 265 ? -8.470  7.091   2.460   1.00 91.45 265 A 1 
ATOM 2058 C CD2 . LEU A 1 265 ? -6.247  8.062   1.975   1.00 91.48 265 A 1 
ATOM 2059 N N   . THR A 1 266 ? -8.186  7.877   -3.183  1.00 96.63 266 A 1 
ATOM 2060 C CA  . THR A 1 266 ? -8.069  7.412   -4.579  1.00 96.54 266 A 1 
ATOM 2061 C C   . THR A 1 266 ? -7.569  8.505   -5.537  1.00 96.18 266 A 1 
ATOM 2062 O O   . THR A 1 266 ? -7.424  8.267   -6.733  1.00 94.36 266 A 1 
ATOM 2063 C CB  . THR A 1 266 ? -9.377  6.785   -5.079  1.00 96.33 266 A 1 
ATOM 2064 O OG1 . THR A 1 266 ? -10.438 7.701   -4.976  1.00 93.53 266 A 1 
ATOM 2065 C CG2 . THR A 1 266 ? -9.755  5.526   -4.296  1.00 93.77 266 A 1 
ATOM 2066 N N   . GLY A 1 267 ? -7.252  9.702   -5.046  1.00 96.24 267 A 1 
ATOM 2067 C CA  . GLY A 1 267 ? -6.545  10.754  -5.780  1.00 95.47 267 A 1 
ATOM 2068 C C   . GLY A 1 267 ? -7.419  11.856  -6.380  1.00 95.91 267 A 1 
ATOM 2069 O O   . GLY A 1 267 ? -6.921  12.624  -7.206  1.00 93.88 267 A 1 
ATOM 2070 N N   . CYS A 1 268 ? -8.686  11.982  -5.981  1.00 96.97 268 A 1 
ATOM 2071 C CA  . CYS A 1 268 ? -9.517  13.128  -6.344  1.00 97.03 268 A 1 
ATOM 2072 C C   . CYS A 1 268 ? -9.165  14.339  -5.460  1.00 96.63 268 A 1 
ATOM 2073 O O   . CYS A 1 268 ? -9.485  14.379  -4.272  1.00 94.70 268 A 1 
ATOM 2074 C CB  . CYS A 1 268 ? -10.994 12.738  -6.240  1.00 96.87 268 A 1 
ATOM 2075 S SG  . CYS A 1 268 ? -11.996 14.083  -6.925  1.00 96.62 268 A 1 
ATOM 2076 N N   . LYS A 1 269 ? -8.467  15.331  -6.044  1.00 95.81 269 A 1 
ATOM 2077 C CA  . LYS A 1 269 ? -8.061  16.562  -5.336  1.00 94.82 269 A 1 
ATOM 2078 C C   . LYS A 1 269 ? -9.142  17.643  -5.356  1.00 95.96 269 A 1 
ATOM 2079 O O   . LYS A 1 269 ? -9.233  18.422  -4.413  1.00 94.05 269 A 1 
ATOM 2080 C CB  . LYS A 1 269 ? -6.766  17.121  -5.941  1.00 91.94 269 A 1 
ATOM 2081 C CG  . LYS A 1 269 ? -5.557  16.203  -5.740  1.00 88.20 269 A 1 
ATOM 2082 C CD  . LYS A 1 269 ? -4.295  16.892  -6.272  1.00 83.41 269 A 1 
ATOM 2083 C CE  . LYS A 1 269 ? -3.055  16.026  -6.054  1.00 78.00 269 A 1 
ATOM 2084 N NZ  . LYS A 1 269 ? -1.831  16.737  -6.496  1.00 68.50 269 A 1 
ATOM 2085 N N   . ASN A 1 270 ? -9.928  17.683  -6.448  1.00 97.41 270 A 1 
ATOM 2086 C CA  . ASN A 1 270 ? -10.971 18.681  -6.630  1.00 97.94 270 A 1 
ATOM 2087 C C   . ASN A 1 270 ? -12.278 18.130  -6.071  1.00 98.19 270 A 1 
ATOM 2088 O O   . ASN A 1 270 ? -12.861 17.222  -6.668  1.00 97.56 270 A 1 
ATOM 2089 C CB  . ASN A 1 270 ? -11.106 19.031  -8.116  1.00 97.76 270 A 1 
ATOM 2090 C CG  . ASN A 1 270 ? -9.803  19.404  -8.775  1.00 97.87 270 A 1 
ATOM 2091 O OD1 . ASN A 1 270 ? -8.983  20.122  -8.233  1.00 94.90 270 A 1 
ATOM 2092 N ND2 . ASN A 1 270 ? -9.562  18.881  -9.955  1.00 95.18 270 A 1 
ATOM 2093 N N   . ILE A 1 271 ? -12.704 18.637  -4.925  1.00 98.20 271 A 1 
ATOM 2094 C CA  . ILE A 1 271 ? -13.953 18.248  -4.262  1.00 98.21 271 A 1 
ATOM 2095 C C   . ILE A 1 271 ? -14.596 19.514  -3.694  1.00 98.10 271 A 1 
ATOM 2096 O O   . ILE A 1 271 ? -13.932 20.272  -2.981  1.00 97.23 271 A 1 
ATOM 2097 C CB  . ILE A 1 271 ? -13.720 17.184  -3.160  1.00 97.90 271 A 1 
ATOM 2098 C CG1 . ILE A 1 271 ? -13.016 15.922  -3.719  1.00 96.94 271 A 1 
ATOM 2099 C CG2 . ILE A 1 271 ? -15.064 16.799  -2.509  1.00 97.05 271 A 1 
ATOM 2100 C CD1 . ILE A 1 271 ? -12.651 14.863  -2.667  1.00 94.53 271 A 1 
ATOM 2101 N N   . SER A 1 272 ? -15.869 19.717  -4.008  1.00 98.18 272 A 1 
ATOM 2102 C CA  . SER A 1 272 ? -16.685 20.835  -3.526  1.00 98.12 272 A 1 
ATOM 2103 C C   . SER A 1 272 ? -17.942 20.317  -2.835  1.00 98.10 272 A 1 
ATOM 2104 O O   . SER A 1 272 ? -18.552 19.376  -3.349  1.00 97.69 272 A 1 
ATOM 2105 C CB  . SER A 1 272 ? -17.082 21.737  -4.699  1.00 97.86 272 A 1 
ATOM 2106 O OG  . SER A 1 272 ? -17.902 22.801  -4.255  1.00 96.48 272 A 1 
ATOM 2107 N N   . PRO A 1 273 ? -18.367 20.908  -1.705  1.00 98.05 273 A 1 
ATOM 2108 C CA  . PRO A 1 273 ? -19.730 20.735  -1.226  1.00 97.98 273 A 1 
ATOM 2109 C C   . PRO A 1 273 ? -20.722 21.220  -2.289  1.00 98.07 273 A 1 
ATOM 2110 O O   . PRO A 1 273 ? -20.418 22.107  -3.095  1.00 97.71 273 A 1 
ATOM 2111 C CB  . PRO A 1 273 ? -19.824 21.549  0.068   1.00 97.51 273 A 1 
ATOM 2112 C CG  . PRO A 1 273 ? -18.793 22.655  -0.150  1.00 95.85 273 A 1 
ATOM 2113 C CD  . PRO A 1 273 ? -17.700 21.960  -0.956  1.00 97.67 273 A 1 
ATOM 2114 N N   . VAL A 1 274 ? -21.918 20.635  -2.298  1.00 97.42 274 A 1 
ATOM 2115 C CA  . VAL A 1 274 ? -22.950 20.946  -3.289  1.00 97.29 274 A 1 
ATOM 2116 C C   . VAL A 1 274 ? -24.278 21.326  -2.654  1.00 96.97 274 A 1 
ATOM 2117 O O   . VAL A 1 274 ? -24.656 20.847  -1.589  1.00 96.18 274 A 1 
ATOM 2118 C CB  . VAL A 1 274 ? -23.148 19.822  -4.324  1.00 96.65 274 A 1 
ATOM 2119 C CG1 . VAL A 1 274 ? -21.868 19.594  -5.126  1.00 94.75 274 A 1 
ATOM 2120 C CG2 . VAL A 1 274 ? -23.627 18.503  -3.719  1.00 94.19 274 A 1 
ATOM 2121 N N   . ARG A 1 275 ? -25.021 22.159  -3.380  1.00 96.67 275 A 1 
ATOM 2122 C CA  . ARG A 1 275 ? -26.448 22.382  -3.174  1.00 96.20 275 A 1 
ATOM 2123 C C   . ARG A 1 275 ? -27.203 21.787  -4.353  1.00 96.17 275 A 1 
ATOM 2124 O O   . ARG A 1 275 ? -26.879 22.078  -5.500  1.00 95.30 275 A 1 
ATOM 2125 C CB  . ARG A 1 275 ? -26.705 23.883  -3.002  1.00 95.45 275 A 1 
ATOM 2126 C CG  . ARG A 1 275 ? -28.190 24.196  -2.778  1.00 92.85 275 A 1 
ATOM 2127 C CD  . ARG A 1 275 ? -28.424 25.706  -2.581  1.00 90.54 275 A 1 
ATOM 2128 N NE  . ARG A 1 275 ? -28.078 26.472  -3.791  1.00 81.54 275 A 1 
ATOM 2129 C CZ  . ARG A 1 275 ? -28.000 27.789  -3.895  1.00 76.10 275 A 1 
ATOM 2130 N NH1 . ARG A 1 275 ? -28.265 28.577  -2.889  1.00 65.99 275 A 1 
ATOM 2131 N NH2 . ARG A 1 275 ? -27.649 28.340  -5.025  1.00 66.28 275 A 1 
ATOM 2132 N N   . ARG A 1 276 ? -28.226 20.982  -4.086  1.00 95.63 276 A 1 
ATOM 2133 C CA  . ARG A 1 276 ? -29.100 20.420  -5.124  1.00 95.23 276 A 1 
ATOM 2134 C C   . ARG A 1 276 ? -29.897 21.532  -5.819  1.00 95.32 276 A 1 
ATOM 2135 O O   . ARG A 1 276 ? -30.491 22.370  -5.139  1.00 94.23 276 A 1 
ATOM 2136 C CB  . ARG A 1 276 ? -30.000 19.356  -4.479  1.00 93.59 276 A 1 
ATOM 2137 C CG  . ARG A 1 276 ? -30.850 18.600  -5.501  1.00 79.72 276 A 1 
ATOM 2138 C CD  . ARG A 1 276 ? -31.714 17.558  -4.792  1.00 78.37 276 A 1 
ATOM 2139 N NE  . ARG A 1 276 ? -32.512 16.764  -5.751  1.00 69.57 276 A 1 
ATOM 2140 C CZ  . ARG A 1 276 ? -33.266 15.723  -5.451  1.00 63.63 276 A 1 
ATOM 2141 N NH1 . ARG A 1 276 ? -33.503 15.360  -4.231  1.00 56.83 276 A 1 
ATOM 2142 N NH2 . ARG A 1 276 ? -33.788 14.995  -6.385  1.00 52.71 276 A 1 
ATOM 2143 N N   . LEU A 1 277 ? -29.917 21.523  -7.152  1.00 94.42 277 A 1 
ATOM 2144 C CA  . LEU A 1 277 ? -30.731 22.408  -7.994  1.00 94.26 277 A 1 
ATOM 2145 C C   . LEU A 1 277 ? -31.942 21.673  -8.570  1.00 93.97 277 A 1 
ATOM 2146 O O   . LEU A 1 277 ? -33.056 22.192  -8.549  1.00 91.85 277 A 1 
ATOM 2147 C CB  . LEU A 1 277 ? -29.868 22.990  -9.130  1.00 94.17 277 A 1 
ATOM 2148 C CG  . LEU A 1 277 ? -28.701 23.896  -8.698  1.00 93.67 277 A 1 
ATOM 2149 C CD1 . LEU A 1 277 ? -27.965 24.388  -9.948  1.00 90.53 277 A 1 
ATOM 2150 C CD2 . LEU A 1 277 ? -29.178 25.113  -7.906  1.00 91.04 277 A 1 
ATOM 2151 N N   . SER A 1 278 ? -31.728 20.441  -9.069  1.00 92.86 278 A 1 
ATOM 2152 C CA  . SER A 1 278 ? -32.773 19.591  -9.641  1.00 92.49 278 A 1 
ATOM 2153 C C   . SER A 1 278 ? -32.459 18.106  -9.413  1.00 92.40 278 A 1 
ATOM 2154 O O   . SER A 1 278 ? -31.574 17.759  -8.627  1.00 90.45 278 A 1 
ATOM 2155 C CB  . SER A 1 278 ? -32.947 19.928  -11.133 1.00 91.28 278 A 1 
ATOM 2156 O OG  . SER A 1 278 ? -31.900 19.376  -11.893 1.00 87.38 278 A 1 
ATOM 2157 N N   . GLU A 1 279 ? -33.191 17.212  -10.076 1.00 93.15 279 A 1 
ATOM 2158 C CA  . GLU A 1 279 ? -32.975 15.765  -9.978  1.00 93.23 279 A 1 
ATOM 2159 C C   . GLU A 1 279 ? -31.555 15.342  -10.384 1.00 93.19 279 A 1 
ATOM 2160 O O   . GLU A 1 279 ? -30.964 14.503  -9.705  1.00 88.90 279 A 1 
ATOM 2161 C CB  . GLU A 1 279 ? -34.043 15.066  -10.824 1.00 90.68 279 A 1 
ATOM 2162 C CG  . GLU A 1 279 ? -33.976 13.538  -10.694 1.00 78.06 279 A 1 
ATOM 2163 C CD  . GLU A 1 279 ? -35.185 12.830  -11.324 1.00 74.69 279 A 1 
ATOM 2164 O OE1 . GLU A 1 279 ? -35.381 11.647  -10.978 1.00 67.09 279 A 1 
ATOM 2165 O OE2 . GLU A 1 279 ? -35.933 13.464  -12.092 1.00 68.62 279 A 1 
ATOM 2166 N N   . ASN A 1 280 ? -30.991 15.969  -11.430 1.00 94.17 280 A 1 
ATOM 2167 C CA  . ASN A 1 280 ? -29.677 15.639  -11.986 1.00 94.02 280 A 1 
ATOM 2168 C C   . ASN A 1 280 ? -28.721 16.848  -12.024 1.00 95.19 280 A 1 
ATOM 2169 O O   . ASN A 1 280 ? -27.682 16.792  -12.674 1.00 93.37 280 A 1 
ATOM 2170 C CB  . ASN A 1 280 ? -29.860 15.017  -13.384 1.00 90.68 280 A 1 
ATOM 2171 C CG  . ASN A 1 280 ? -30.645 13.713  -13.403 1.00 82.74 280 A 1 
ATOM 2172 O OD1 . ASN A 1 280 ? -30.951 13.086  -12.407 1.00 68.59 280 A 1 
ATOM 2173 N ND2 . ASN A 1 280 ? -31.025 13.256  -14.568 1.00 71.31 280 A 1 
ATOM 2174 N N   . GLU A 1 281 ? -29.051 17.955  -11.366 1.00 95.18 281 A 1 
ATOM 2175 C CA  . GLU A 1 281 ? -28.219 19.165  -11.342 1.00 95.50 281 A 1 
ATOM 2176 C C   . GLU A 1 281 ? -27.895 19.599  -9.912  1.00 95.90 281 A 1 
ATOM 2177 O O   . GLU A 1 281 ? -28.754 19.623  -9.024  1.00 94.74 281 A 1 
ATOM 2178 C CB  . GLU A 1 281 ? -28.856 20.329  -12.123 1.00 94.09 281 A 1 
ATOM 2179 C CG  . GLU A 1 281 ? -28.961 20.073  -13.635 1.00 85.36 281 A 1 
ATOM 2180 C CD  . GLU A 1 281 ? -29.504 21.274  -14.429 1.00 85.62 281 A 1 
ATOM 2181 O OE1 . GLU A 1 281 ? -29.331 21.290  -15.677 1.00 75.94 281 A 1 
ATOM 2182 O OE2 . GLU A 1 281 ? -30.106 22.173  -13.801 1.00 77.08 281 A 1 
ATOM 2183 N N   . VAL A 1 282 ? -26.637 19.990  -9.713  1.00 96.08 282 A 1 
ATOM 2184 C CA  . VAL A 1 282 ? -26.126 20.523  -8.449  1.00 96.20 282 A 1 
ATOM 2185 C C   . VAL A 1 282 ? -25.350 21.810  -8.677  1.00 96.42 282 A 1 
ATOM 2186 O O   . VAL A 1 282 ? -24.808 22.042  -9.750  1.00 96.26 282 A 1 
ATOM 2187 C CB  . VAL A 1 282 ? -25.245 19.509  -7.697  1.00 95.89 282 A 1 
ATOM 2188 C CG1 . VAL A 1 282 ? -26.058 18.280  -7.303  1.00 94.52 282 A 1 
ATOM 2189 C CG2 . VAL A 1 282 ? -23.997 19.070  -8.478  1.00 93.99 282 A 1 
ATOM 2190 N N   . PHE A 1 283 ? -25.256 22.642  -7.650  1.00 96.59 283 A 1 
ATOM 2191 C CA  . PHE A 1 283 ? -24.376 23.801  -7.618  1.00 96.67 283 A 1 
ATOM 2192 C C   . PHE A 1 283 ? -23.177 23.501  -6.718  1.00 96.94 283 A 1 
ATOM 2193 O O   . PHE A 1 283 ? -23.355 23.266  -5.520  1.00 96.54 283 A 1 
ATOM 2194 C CB  . PHE A 1 283 ? -25.163 25.018  -7.145  1.00 96.28 283 A 1 
ATOM 2195 C CG  . PHE A 1 283 ? -24.409 26.314  -7.328  1.00 96.25 283 A 1 
ATOM 2196 C CD1 . PHE A 1 283 ? -23.755 26.920  -6.241  1.00 94.58 283 A 1 
ATOM 2197 C CD2 . PHE A 1 283 ? -24.360 26.914  -8.599  1.00 94.87 283 A 1 
ATOM 2198 C CE1 . PHE A 1 283 ? -23.072 28.134  -6.421  1.00 94.51 283 A 1 
ATOM 2199 C CE2 . PHE A 1 283 ? -23.676 28.124  -8.777  1.00 94.49 283 A 1 
ATOM 2200 C CZ  . PHE A 1 283 ? -23.036 28.739  -7.687  1.00 95.17 283 A 1 
ATOM 2201 N N   . ALA A 1 284 ? -21.978 23.484  -7.294  1.00 97.02 284 A 1 
ATOM 2202 C CA  . ALA A 1 284 ? -20.724 23.310  -6.570  1.00 97.29 284 A 1 
ATOM 2203 C C   . ALA A 1 284 ? -20.352 24.629  -5.875  1.00 97.18 284 A 1 
ATOM 2204 O O   . ALA A 1 284 ? -19.955 25.591  -6.533  1.00 96.57 284 A 1 
ATOM 2205 C CB  . ALA A 1 284 ? -19.652 22.838  -7.556  1.00 97.30 284 A 1 
ATOM 2206 N N   . LEU A 1 285 ? -20.498 24.668  -4.559  1.00 97.38 285 A 1 
ATOM 2207 C CA  . LEU A 1 285 ? -20.424 25.893  -3.753  1.00 97.14 285 A 1 
ATOM 2208 C C   . LEU A 1 285 ? -19.028 26.525  -3.769  1.00 96.98 285 A 1 
ATOM 2209 O O   . LEU A 1 285 ? -18.908 27.740  -3.869  1.00 95.61 285 A 1 
ATOM 2210 C CB  . LEU A 1 285 ? -20.842 25.579  -2.306  1.00 96.78 285 A 1 
ATOM 2211 C CG  . LEU A 1 285 ? -22.306 25.146  -2.123  1.00 95.95 285 A 1 
ATOM 2212 C CD1 . LEU A 1 285 ? -22.540 24.676  -0.687  1.00 92.72 285 A 1 
ATOM 2213 C CD2 . LEU A 1 285 ? -23.282 26.287  -2.401  1.00 92.56 285 A 1 
ATOM 2214 N N   . ASP A 1 286 ? -17.983 25.698  -3.701  1.00 97.35 286 A 1 
ATOM 2215 C CA  . ASP A 1 286 ? -16.596 26.169  -3.688  1.00 97.17 286 A 1 
ATOM 2216 C C   . ASP A 1 286 ? -16.118 26.677  -5.061  1.00 97.17 286 A 1 
ATOM 2217 O O   . ASP A 1 286 ? -15.094 27.348  -5.146  1.00 95.48 286 A 1 
ATOM 2218 C CB  . ASP A 1 286 ? -15.674 25.023  -3.245  1.00 96.61 286 A 1 
ATOM 2219 C CG  . ASP A 1 286 ? -15.715 24.651  -1.760  1.00 96.09 286 A 1 
ATOM 2220 O OD1 . ASP A 1 286 ? -16.341 25.356  -0.950  1.00 93.12 286 A 1 
ATOM 2221 O OD2 . ASP A 1 286 ? -15.029 23.649  -1.420  1.00 92.87 286 A 1 
ATOM 2222 N N   . TRP A 1 287 ? -16.799 26.291  -6.147  1.00 97.36 287 A 1 
ATOM 2223 C CA  . TRP A 1 287 ? -16.384 26.602  -7.517  1.00 97.46 287 A 1 
ATOM 2224 C C   . TRP A 1 287 ? -17.329 27.577  -8.223  1.00 97.31 287 A 1 
ATOM 2225 O O   . TRP A 1 287 ? -17.009 28.026  -9.319  1.00 95.98 287 A 1 
ATOM 2226 C CB  . TRP A 1 287 ? -16.252 25.297  -8.319  1.00 97.32 287 A 1 
ATOM 2227 C CG  . TRP A 1 287 ? -15.385 24.219  -7.746  1.00 97.52 287 A 1 
ATOM 2228 C CD1 . TRP A 1 287 ? -14.337 24.388  -6.901  1.00 96.56 287 A 1 
ATOM 2229 C CD2 . TRP A 1 287 ? -15.477 22.778  -7.965  1.00 97.33 287 A 1 
ATOM 2230 N NE1 . TRP A 1 287 ? -13.794 23.167  -6.573  1.00 96.46 287 A 1 
ATOM 2231 C CE2 . TRP A 1 287 ? -14.461 22.134  -7.201  1.00 97.03 287 A 1 
ATOM 2232 C CE3 . TRP A 1 287 ? -16.330 21.952  -8.732  1.00 96.90 287 A 1 
ATOM 2233 C CZ2 . TRP A 1 287 ? -14.305 20.744  -7.187  1.00 96.40 287 A 1 
ATOM 2234 C CZ3 . TRP A 1 287 ? -16.174 20.556  -8.729  1.00 95.78 287 A 1 
ATOM 2235 C CH2 . TRP A 1 287 ? -15.170 19.949  -7.955  1.00 95.47 287 A 1 
ATOM 2236 N N   . GLY A 1 288 ? -18.475 27.879  -7.649  1.00 97.15 288 A 1 
ATOM 2237 C CA  . GLY A 1 288 ? -19.484 28.738  -8.271  1.00 96.87 288 A 1 
ATOM 2238 C C   . GLY A 1 288 ? -20.029 28.167  -9.583  1.00 97.00 288 A 1 
ATOM 2239 O O   . GLY A 1 288 ? -20.245 28.912  -10.534 1.00 95.38 288 A 1 
ATOM 2240 N N   . LEU A 1 289 ? -20.190 26.829  -9.677  1.00 96.75 289 A 1 
ATOM 2241 C CA  . LEU A 1 289 ? -20.562 26.143  -10.914 1.00 96.52 289 A 1 
ATOM 2242 C C   . LEU A 1 289 ? -21.845 25.334  -10.750 1.00 97.07 289 A 1 
ATOM 2243 O O   . LEU A 1 289 ? -21.953 24.498  -9.851  1.00 96.01 289 A 1 
ATOM 2244 C CB  . LEU A 1 289 ? -19.416 25.223  -11.383 1.00 94.28 289 A 1 
ATOM 2245 C CG  . LEU A 1 289 ? -18.137 25.949  -11.823 1.00 89.57 289 A 1 
ATOM 2246 C CD1 . LEU A 1 289 ? -17.047 24.918  -12.119 1.00 86.33 289 A 1 
ATOM 2247 C CD2 . LEU A 1 289 ? -18.356 26.800  -13.070 1.00 87.04 289 A 1 
ATOM 2248 N N   . ALA A 1 290 ? -22.785 25.521  -11.686 1.00 96.86 290 A 1 
ATOM 2249 C CA  . ALA A 1 290 ? -23.876 24.577  -11.905 1.00 96.78 290 A 1 
ATOM 2250 C C   . ALA A 1 290 ? -23.354 23.376  -12.707 1.00 96.93 290 A 1 
ATOM 2251 O O   . ALA A 1 290 ? -22.760 23.551  -13.773 1.00 96.08 290 A 1 
ATOM 2252 C CB  . ALA A 1 290 ? -25.034 25.291  -12.608 1.00 95.89 290 A 1 
ATOM 2253 N N   . LEU A 1 291 ? -23.569 22.162  -12.197 1.00 96.61 291 A 1 
ATOM 2254 C CA  . LEU A 1 291 ? -23.068 20.918  -12.773 1.00 96.74 291 A 1 
ATOM 2255 C C   . LEU A 1 291 ? -24.207 19.918  -12.974 1.00 96.61 291 A 1 
ATOM 2256 O O   . LEU A 1 291 ? -24.974 19.643  -12.048 1.00 96.01 291 A 1 
ATOM 2257 C CB  . LEU A 1 291 ? -21.973 20.323  -11.869 1.00 96.87 291 A 1 
ATOM 2258 C CG  . LEU A 1 291 ? -20.712 21.191  -11.701 1.00 96.79 291 A 1 
ATOM 2259 C CD1 . LEU A 1 291 ? -19.772 20.529  -10.699 1.00 95.61 291 A 1 
ATOM 2260 C CD2 . LEU A 1 291 ? -19.955 21.377  -13.017 1.00 95.69 291 A 1 
ATOM 2261 N N   . ARG A 1 292 ? -24.263 19.349  -14.179 1.00 96.89 292 A 1 
ATOM 2262 C CA  . ARG A 1 292 ? -25.144 18.230  -14.535 1.00 96.77 292 A 1 
ATOM 2263 C C   . ARG A 1 292 ? -24.417 16.918  -14.291 1.00 96.94 292 A 1 
ATOM 2264 O O   . ARG A 1 292 ? -23.290 16.749  -14.755 1.00 95.96 292 A 1 
ATOM 2265 C CB  . ARG A 1 292 ? -25.592 18.324  -15.996 1.00 95.78 292 A 1 
ATOM 2266 C CG  . ARG A 1 292 ? -26.405 19.591  -16.233 1.00 86.82 292 A 1 
ATOM 2267 C CD  . ARG A 1 292 ? -26.933 19.653  -17.666 1.00 87.44 292 A 1 
ATOM 2268 N NE  . ARG A 1 292 ? -27.777 20.841  -17.809 1.00 79.65 292 A 1 
ATOM 2269 C CZ  . ARG A 1 292 ? -28.204 21.399  -18.925 1.00 75.10 292 A 1 
ATOM 2270 N NH1 . ARG A 1 292 ? -27.917 20.909  -20.102 1.00 69.08 292 A 1 
ATOM 2271 N NH2 . ARG A 1 292 ? -28.932 22.472  -18.849 1.00 64.20 292 A 1 
ATOM 2272 N N   . LEU A 1 293 ? -25.066 16.002  -13.601 1.00 95.72 293 A 1 
ATOM 2273 C CA  . LEU A 1 293 ? -24.582 14.664  -13.282 1.00 95.46 293 A 1 
ATOM 2274 C C   . LEU A 1 293 ? -25.298 13.619  -14.148 1.00 95.13 293 A 1 
ATOM 2275 O O   . LEU A 1 293 ? -26.424 13.828  -14.600 1.00 93.55 293 A 1 
ATOM 2276 C CB  . LEU A 1 293 ? -24.806 14.405  -11.779 1.00 95.00 293 A 1 
ATOM 2277 C CG  . LEU A 1 293 ? -23.960 15.303  -10.856 1.00 93.66 293 A 1 
ATOM 2278 C CD1 . LEU A 1 293 ? -24.549 15.315  -9.451  1.00 87.69 293 A 1 
ATOM 2279 C CD2 . LEU A 1 293 ? -22.527 14.791  -10.729 1.00 87.40 293 A 1 
ATOM 2280 N N   . THR A 1 294 ? -24.658 12.465  -14.343 1.00 94.57 294 A 1 
ATOM 2281 C CA  . THR A 1 294 ? -25.288 11.296  -14.990 1.00 93.06 294 A 1 
ATOM 2282 C C   . THR A 1 294 ? -26.273 10.572  -14.076 1.00 91.81 294 A 1 
ATOM 2283 O O   . THR A 1 294 ? -27.172 9.879   -14.550 1.00 85.01 294 A 1 
ATOM 2284 C CB  . THR A 1 294 ? -24.226 10.288  -15.445 1.00 91.32 294 A 1 
ATOM 2285 O OG1 . THR A 1 294 ? -23.350 10.001  -14.380 1.00 84.18 294 A 1 
ATOM 2286 C CG2 . THR A 1 294 ? -23.396 10.823  -16.604 1.00 82.24 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? -26.109 10.710  -12.766 1.00 88.53 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? -26.930 10.078  -11.734 1.00 87.55 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? -27.852 11.081  -11.044 1.00 88.04 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? -27.631 12.292  -11.079 1.00 82.49 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? -26.032 9.383   -10.708 1.00 83.56 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? -25.175 10.315  -10.073 1.00 78.03 295 A 1 
ATOM 2293 N N   . ARG A 1 296 ? -28.869 10.553  -10.350 1.00 88.36 296 A 1 
ATOM 2294 C CA  . ARG A 1 296 ? -29.721 11.355  -9.461  1.00 87.80 296 A 1 
ATOM 2295 C C   . ARG A 1 296 ? -28.894 11.975  -8.328  1.00 88.54 296 A 1 
ATOM 2296 O O   . ARG A 1 296 ? -27.940 11.375  -7.842  1.00 82.47 296 A 1 
ATOM 2297 C CB  . ARG A 1 296 ? -30.873 10.515  -8.890  1.00 84.21 296 A 1 
ATOM 2298 C CG  . ARG A 1 296 ? -31.770 9.934   -9.991  1.00 78.77 296 A 1 
ATOM 2299 C CD  . ARG A 1 296 ? -32.975 9.181   -9.411  1.00 71.25 296 A 1 
ATOM 2300 N NE  . ARG A 1 296 ? -34.058 10.097  -9.020  1.00 64.66 296 A 1 
ATOM 2301 C CZ  . ARG A 1 296 ? -35.280 9.768   -8.647  1.00 55.77 296 A 1 
ATOM 2302 N NH1 . ARG A 1 296 ? -35.649 8.532   -8.479  1.00 52.44 296 A 1 
ATOM 2303 N NH2 . ARG A 1 296 ? -36.165 10.694  -8.457  1.00 50.87 296 A 1 
ATOM 2304 N N   . THR A 1 297 ? -29.302 13.143  -7.887  1.00 85.66 297 A 1 
ATOM 2305 C CA  . THR A 1 297 ? -28.617 13.923  -6.841  1.00 84.96 297 A 1 
ATOM 2306 C C   . THR A 1 297 ? -29.092 13.598  -5.421  1.00 86.08 297 A 1 
ATOM 2307 O O   . THR A 1 297 ? -28.788 14.336  -4.481  1.00 82.16 297 A 1 
ATOM 2308 C CB  . THR A 1 297 ? -28.747 15.425  -7.129  1.00 81.33 297 A 1 
ATOM 2309 O OG1 . THR A 1 297 ? -30.102 15.808  -7.121  1.00 80.25 297 A 1 
ATOM 2310 C CG2 . THR A 1 297 ? -28.162 15.813  -8.482  1.00 79.93 297 A 1 
ATOM 2311 N N   . ASP A 1 298 ? -29.873 12.525  -5.250  1.00 89.86 298 A 1 
ATOM 2312 C CA  . ASP A 1 298 ? -30.429 12.162  -3.949  1.00 88.88 298 A 1 
ATOM 2313 C C   . ASP A 1 298 ? -29.325 11.754  -2.967  1.00 88.48 298 A 1 
ATOM 2314 O O   . ASP A 1 298 ? -28.545 10.837  -3.219  1.00 82.67 298 A 1 
ATOM 2315 C CB  . ASP A 1 298 ? -31.486 11.055  -4.106  1.00 85.59 298 A 1 
ATOM 2316 C CG  . ASP A 1 298 ? -32.715 11.524  -4.904  1.00 79.20 298 A 1 
ATOM 2317 O OD1 . ASP A 1 298 ? -33.243 12.628  -4.622  1.00 71.19 298 A 1 
ATOM 2318 O OD2 . ASP A 1 298 ? -33.136 10.799  -5.827  1.00 72.93 298 A 1 
ATOM 2319 N N   . GLY A 1 299 ? -29.265 12.450  -1.827  1.00 91.53 299 A 1 
ATOM 2320 C CA  . GLY A 1 299 ? -28.341 12.136  -0.732  1.00 91.94 299 A 1 
ATOM 2321 C C   . GLY A 1 299 ? -26.881 12.559  -0.944  1.00 93.52 299 A 1 
ATOM 2322 O O   . GLY A 1 299 ? -26.089 12.401  -0.020  1.00 90.68 299 A 1 
ATOM 2323 N N   . ILE A 1 300 ? -26.513 13.128  -2.105  1.00 94.21 300 A 1 
ATOM 2324 C CA  . ILE A 1 300 ? -25.142 13.614  -2.309  1.00 94.48 300 A 1 
ATOM 2325 C C   . ILE A 1 300 ? -24.915 14.922  -1.545  1.00 96.03 300 A 1 
ATOM 2326 O O   . ILE A 1 300 ? -25.775 15.804  -1.502  1.00 95.11 300 A 1 
ATOM 2327 C CB  . ILE A 1 300 ? -24.738 13.710  -3.794  1.00 90.85 300 A 1 
ATOM 2328 C CG1 . ILE A 1 300 ? -25.331 14.942  -4.504  1.00 79.28 300 A 1 
ATOM 2329 C CG2 . ILE A 1 300 ? -25.086 12.401  -4.535  1.00 76.39 300 A 1 
ATOM 2330 C CD1 . ILE A 1 300 ? -24.803 15.123  -5.922  1.00 74.20 300 A 1 
ATOM 2331 N N   . THR A 1 301 ? -23.736 15.062  -0.944  1.00 96.48 301 A 1 
ATOM 2332 C CA  . THR A 1 301 ? -23.336 16.277  -0.214  1.00 96.91 301 A 1 
ATOM 2333 C C   . THR A 1 301 ? -22.166 16.988  -0.881  1.00 97.32 301 A 1 
ATOM 2334 O O   . THR A 1 301 ? -21.957 18.175  -0.646  1.00 96.88 301 A 1 
ATOM 2335 C CB  . THR A 1 301 ? -22.988 15.965  1.248   1.00 96.63 301 A 1 
ATOM 2336 O OG1 . THR A 1 301 ? -21.892 15.084  1.316   1.00 95.07 301 A 1 
ATOM 2337 C CG2 . THR A 1 301 ? -24.143 15.316  2.005   1.00 93.81 301 A 1 
ATOM 2338 N N   . HIS A 1 302 ? -21.414 16.283  -1.725  1.00 97.67 302 A 1 
ATOM 2339 C CA  . HIS A 1 302 ? -20.247 16.801  -2.426  1.00 97.87 302 A 1 
ATOM 2340 C C   . HIS A 1 302 ? -20.185 16.280  -3.862  1.00 97.73 302 A 1 
ATOM 2341 O O   . HIS A 1 302 ? -20.733 15.227  -4.185  1.00 97.25 302 A 1 
ATOM 2342 C CB  . HIS A 1 302 ? -18.957 16.429  -1.670  1.00 97.95 302 A 1 
ATOM 2343 C CG  . HIS A 1 302 ? -18.845 16.997  -0.276  1.00 98.00 302 A 1 
ATOM 2344 N ND1 . HIS A 1 302 ? -19.590 16.632  0.819   1.00 92.85 302 A 1 
ATOM 2345 C CD2 . HIS A 1 302 ? -17.985 17.976  0.142   1.00 94.23 302 A 1 
ATOM 2346 C CE1 . HIS A 1 302 ? -19.207 17.383  1.856   1.00 94.73 302 A 1 
ATOM 2347 N NE2 . HIS A 1 302 ? -18.217 18.209  1.497   1.00 95.62 302 A 1 
ATOM 2348 N N   . VAL A 1 303 ? -19.448 16.994  -4.722  1.00 97.68 303 A 1 
ATOM 2349 C CA  . VAL A 1 303 ? -19.060 16.552  -6.061  1.00 97.85 303 A 1 
ATOM 2350 C C   . VAL A 1 303 ? -17.547 16.611  -6.188  1.00 97.93 303 A 1 
ATOM 2351 O O   . VAL A 1 303 ? -16.901 17.521  -5.658  1.00 97.70 303 A 1 
ATOM 2352 C CB  . VAL A 1 303 ? -19.789 17.358  -7.149  1.00 97.54 303 A 1 
ATOM 2353 C CG1 . VAL A 1 303 ? -19.329 18.819  -7.229  1.00 95.49 303 A 1 
ATOM 2354 C CG2 . VAL A 1 303 ? -19.641 16.710  -8.529  1.00 95.20 303 A 1 
ATOM 2355 N N   . GLY A 1 304 ? -16.964 15.629  -6.871  1.00 98.07 304 A 1 
ATOM 2356 C CA  . GLY A 1 304 ? -15.543 15.590  -7.182  1.00 98.02 304 A 1 
ATOM 2357 C C   . GLY A 1 304 ? -15.281 15.446  -8.674  1.00 98.05 304 A 1 
ATOM 2358 O O   . GLY A 1 304 ? -16.103 14.905  -9.402  1.00 97.44 304 A 1 
ATOM 2359 N N   . ILE A 1 305 ? -14.108 15.899  -9.132  1.00 98.24 305 A 1 
ATOM 2360 C CA  . ILE A 1 305 ? -13.565 15.614  -10.465 1.00 98.33 305 A 1 
ATOM 2361 C C   . ILE A 1 305 ? -12.046 15.440  -10.367 1.00 98.27 305 A 1 
ATOM 2362 O O   . ILE A 1 305 ? -11.360 16.186  -9.662  1.00 97.62 305 A 1 
ATOM 2363 C CB  . ILE A 1 305 ? -13.988 16.684  -11.496 1.00 98.05 305 A 1 
ATOM 2364 C CG1 . ILE A 1 305 ? -13.514 16.265  -12.908 1.00 97.03 305 A 1 
ATOM 2365 C CG2 . ILE A 1 305 ? -13.496 18.089  -11.121 1.00 96.62 305 A 1 
ATOM 2366 C CD1 . ILE A 1 305 ? -14.117 17.086  -14.047 1.00 94.71 305 A 1 
ATOM 2367 N N   . ARG A 1 306 ? -11.498 14.435  -11.060 1.00 97.95 306 A 1 
ATOM 2368 C CA  . ARG A 1 306 ? -10.047 14.220  -11.052 1.00 97.80 306 A 1 
ATOM 2369 C C   . ARG A 1 306 ? -9.347  15.259  -11.927 1.00 97.92 306 A 1 
ATOM 2370 O O   . ARG A 1 306 ? -9.892  15.737  -12.912 1.00 97.40 306 A 1 
ATOM 2371 C CB  . ARG A 1 306 ? -9.707  12.791  -11.493 1.00 97.12 306 A 1 
ATOM 2372 C CG  . ARG A 1 306 ? -10.330 11.746  -10.552 1.00 95.46 306 A 1 
ATOM 2373 C CD  . ARG A 1 306 ? -9.904  10.338  -10.968 1.00 93.48 306 A 1 
ATOM 2374 N NE  . ARG A 1 306 ? -10.554 9.317   -10.128 1.00 90.82 306 A 1 
ATOM 2375 C CZ  . ARG A 1 306 ? -10.207 8.954   -8.904  1.00 90.27 306 A 1 
ATOM 2376 N NH1 . ARG A 1 306 ? -9.182  9.464   -8.283  1.00 82.15 306 A 1 
ATOM 2377 N NH2 . ARG A 1 306 ? -10.902 8.058   -8.271  1.00 85.32 306 A 1 
ATOM 2378 N N   . ALA A 1 307 ? -8.109  15.593  -11.593 1.00 97.72 307 A 1 
ATOM 2379 C CA  . ALA A 1 307 ? -7.362  16.653  -12.274 1.00 97.55 307 A 1 
ATOM 2380 C C   . ALA A 1 307 ? -7.103  16.386  -13.772 1.00 97.34 307 A 1 
ATOM 2381 O O   . ALA A 1 307 ? -6.855  17.331  -14.512 1.00 96.25 307 A 1 
ATOM 2382 C CB  . ALA A 1 307 ? -6.050  16.864  -11.511 1.00 97.00 307 A 1 
ATOM 2383 N N   . HIS A 1 308 ? -7.144  15.132  -14.212 1.00 97.00 308 A 1 
ATOM 2384 C CA  . HIS A 1 308 ? -6.927  14.735  -15.607 1.00 96.27 308 A 1 
ATOM 2385 C C   . HIS A 1 308 ? -8.231  14.565  -16.408 1.00 96.43 308 A 1 
ATOM 2386 O O   . HIS A 1 308 ? -8.163  14.368  -17.612 1.00 94.77 308 A 1 
ATOM 2387 C CB  . HIS A 1 308 ? -6.072  13.460  -15.631 1.00 94.50 308 A 1 
ATOM 2388 C CG  . HIS A 1 308 ? -6.642  12.322  -14.817 1.00 89.42 308 A 1 
ATOM 2389 N ND1 . HIS A 1 308 ? -6.308  12.012  -13.519 1.00 75.01 308 A 1 
ATOM 2390 C CD2 . HIS A 1 308 ? -7.575  11.408  -15.227 1.00 77.01 308 A 1 
ATOM 2391 C CE1 . HIS A 1 308 ? -7.020  10.928  -13.156 1.00 73.21 308 A 1 
ATOM 2392 N NE2 . HIS A 1 308 ? -7.806  10.526  -14.162 1.00 76.05 308 A 1 
ATOM 2393 N N   . ASP A 1 309 ? -9.391  14.662  -15.762 1.00 96.84 309 A 1 
ATOM 2394 C CA  . ASP A 1 309 ? -10.689 14.417  -16.407 1.00 97.01 309 A 1 
ATOM 2395 C C   . ASP A 1 309 ? -11.298 15.682  -17.046 1.00 97.18 309 A 1 
ATOM 2396 O O   . ASP A 1 309 ? -12.361 15.621  -17.660 1.00 96.12 309 A 1 
ATOM 2397 C CB  . ASP A 1 309 ? -11.670 13.792  -15.395 1.00 96.72 309 A 1 
ATOM 2398 C CG  . ASP A 1 309 ? -11.294 12.390  -14.903 1.00 95.67 309 A 1 
ATOM 2399 O OD1 . ASP A 1 309 ? -10.567 11.661  -15.609 1.00 92.07 309 A 1 
ATOM 2400 O OD2 . ASP A 1 309 ? -11.720 12.045  -13.774 1.00 91.85 309 A 1 
ATOM 2401 N N   . PHE A 1 310 ? -10.651 16.838  -16.921 1.00 97.36 310 A 1 
ATOM 2402 C CA  . PHE A 1 310 ? -11.080 18.066  -17.586 1.00 97.26 310 A 1 
ATOM 2403 C C   . PHE A 1 310 ? -10.777 18.017  -19.083 1.00 96.68 310 A 1 
ATOM 2404 O O   . PHE A 1 310 ? -9.665  17.689  -19.498 1.00 95.46 310 A 1 
ATOM 2405 C CB  . PHE A 1 310 ? -10.395 19.288  -16.967 1.00 97.34 310 A 1 
ATOM 2406 C CG  . PHE A 1 310 ? -10.818 19.596  -15.548 1.00 97.83 310 A 1 
ATOM 2407 C CD1 . PHE A 1 310 ? -11.884 20.482  -15.309 1.00 96.88 310 A 1 
ATOM 2408 C CD2 . PHE A 1 310 ? -10.135 19.020  -14.465 1.00 96.99 310 A 1 
ATOM 2409 C CE1 . PHE A 1 310 ? -12.256 20.798  -13.991 1.00 96.84 310 A 1 
ATOM 2410 C CE2 . PHE A 1 310 ? -10.511 19.330  -13.144 1.00 96.82 310 A 1 
ATOM 2411 C CZ  . PHE A 1 310 ? -11.568 20.223  -12.907 1.00 97.38 310 A 1 
ATOM 2412 N N   . VAL A 1 311 ? -11.732 18.444  -19.905 1.00 96.27 311 A 1 
ATOM 2413 C CA  . VAL A 1 311 ? -11.606 18.504  -21.361 1.00 95.91 311 A 1 
ATOM 2414 C C   . VAL A 1 311 ? -11.521 19.969  -21.800 1.00 96.17 311 A 1 
ATOM 2415 O O   . VAL A 1 311 ? -12.428 20.753  -21.529 1.00 95.63 311 A 1 
ATOM 2416 C CB  . VAL A 1 311 ? -12.761 17.762  -22.049 1.00 95.05 311 A 1 
ATOM 2417 C CG1 . VAL A 1 311 ? -12.608 17.799  -23.575 1.00 92.77 311 A 1 
ATOM 2418 C CG2 . VAL A 1 311 ? -12.806 16.290  -21.616 1.00 92.82 311 A 1 
ATOM 2419 N N   . PRO A 1 312 ? -10.450 20.372  -22.495 1.00 95.80 312 A 1 
ATOM 2420 C CA  . PRO A 1 312 ? -10.337 21.720  -23.042 1.00 95.22 312 A 1 
ATOM 2421 C C   . PRO A 1 312 ? -11.418 22.025  -24.080 1.00 95.18 312 A 1 
ATOM 2422 O O   . PRO A 1 312 ? -11.666 21.224  -24.977 1.00 94.07 312 A 1 
ATOM 2423 C CB  . PRO A 1 312 ? -8.941  21.792  -23.651 1.00 94.06 312 A 1 
ATOM 2424 C CG  . PRO A 1 312 ? -8.184  20.736  -22.837 1.00 92.20 312 A 1 
ATOM 2425 C CD  . PRO A 1 312 ? -9.203  19.643  -22.668 1.00 94.25 312 A 1 
ATOM 2426 N N   . VAL A 1 313 ? -12.024 23.209  -23.987 1.00 93.51 313 A 1 
ATOM 2427 C CA  . VAL A 1 313 ? -13.031 23.692  -24.938 1.00 93.30 313 A 1 
ATOM 2428 C C   . VAL A 1 313 ? -12.360 24.618  -25.951 1.00 92.44 313 A 1 
ATOM 2429 O O   . VAL A 1 313 ? -11.625 25.534  -25.578 1.00 89.78 313 A 1 
ATOM 2430 C CB  . VAL A 1 313 ? -14.191 24.391  -24.208 1.00 92.85 313 A 1 
ATOM 2431 C CG1 . VAL A 1 313 ? -15.288 24.824  -25.188 1.00 87.81 313 A 1 
ATOM 2432 C CG2 . VAL A 1 313 ? -14.841 23.464  -23.172 1.00 88.91 313 A 1 
ATOM 2433 N N   . ALA A 1 314 ? -12.604 24.382  -27.247 1.00 91.88 314 A 1 
ATOM 2434 C CA  . ALA A 1 314 ? -12.106 25.260  -28.304 1.00 90.15 314 A 1 
ATOM 2435 C C   . ALA A 1 314 ? -12.791 26.639  -28.235 1.00 89.67 314 A 1 
ATOM 2436 O O   . ALA A 1 314 ? -13.990 26.722  -27.975 1.00 87.02 314 A 1 
ATOM 2437 C CB  . ALA A 1 314 ? -12.315 24.581  -29.661 1.00 87.65 314 A 1 
ATOM 2438 N N   . ALA A 1 315 ? -12.041 27.710  -28.511 1.00 88.80 315 A 1 
ATOM 2439 C CA  . ALA A 1 315 ? -12.525 29.091  -28.372 1.00 87.85 315 A 1 
ATOM 2440 C C   . ALA A 1 315 ? -13.766 29.406  -29.236 1.00 88.24 315 A 1 
ATOM 2441 O O   . ALA A 1 315 ? -14.598 30.222  -28.856 1.00 83.14 315 A 1 
ATOM 2442 C CB  . ALA A 1 315 ? -11.362 30.027  -28.719 1.00 84.41 315 A 1 
ATOM 2443 N N   . GLU A 1 316 ? -13.901 28.720  -30.378 1.00 87.06 316 A 1 
ATOM 2444 C CA  . GLU A 1 316 ? -15.002 28.899  -31.337 1.00 87.12 316 A 1 
ATOM 2445 C C   . GLU A 1 316 ? -16.323 28.250  -30.886 1.00 88.13 316 A 1 
ATOM 2446 O O   . GLU A 1 316 ? -17.380 28.544  -31.438 1.00 84.23 316 A 1 
ATOM 2447 C CB  . GLU A 1 316 ? -14.565 28.313  -32.683 1.00 84.83 316 A 1 
ATOM 2448 C CG  . GLU A 1 316 ? -13.313 29.001  -33.261 1.00 75.25 316 A 1 
ATOM 2449 C CD  . GLU A 1 316 ? -12.764 28.316  -34.521 1.00 67.25 316 A 1 
ATOM 2450 O OE1 . GLU A 1 316 ? -11.645 28.698  -34.929 1.00 60.54 316 A 1 
ATOM 2451 O OE2 . GLU A 1 316 ? -13.441 27.407  -35.049 1.00 61.59 316 A 1 
ATOM 2452 N N   . VAL A 1 317 ? -16.286 27.362  -29.890 1.00 87.08 317 A 1 
ATOM 2453 C CA  . VAL A 1 317 ? -17.479 26.661  -29.399 1.00 86.56 317 A 1 
ATOM 2454 C C   . VAL A 1 317 ? -18.278 27.605  -28.492 1.00 87.26 317 A 1 
ATOM 2455 O O   . VAL A 1 317 ? -17.702 28.166  -27.555 1.00 84.90 317 A 1 
ATOM 2456 C CB  . VAL A 1 317 ? -17.092 25.354  -28.683 1.00 84.54 317 A 1 
ATOM 2457 C CG1 . VAL A 1 317 ? -18.316 24.595  -28.159 1.00 78.13 317 A 1 
ATOM 2458 C CG2 . VAL A 1 317 ? -16.358 24.410  -29.646 1.00 80.82 317 A 1 
ATOM 2459 N N   . PRO A 1 318 ? -19.596 27.791  -28.719 1.00 88.23 318 A 1 
ATOM 2460 C CA  . PRO A 1 318 ? -20.429 28.589  -27.816 1.00 87.11 318 A 1 
ATOM 2461 C C   . PRO A 1 318 ? -20.421 28.037  -26.380 1.00 86.56 318 A 1 
ATOM 2462 O O   . PRO A 1 318 ? -20.239 26.831  -26.207 1.00 83.82 318 A 1 
ATOM 2463 C CB  . PRO A 1 318 ? -21.839 28.559  -28.413 1.00 85.73 318 A 1 
ATOM 2464 C CG  . PRO A 1 318 ? -21.594 28.265  -29.889 1.00 83.34 318 A 1 
ATOM 2465 C CD  . PRO A 1 318 ? -20.371 27.356  -29.864 1.00 87.67 318 A 1 
ATOM 2466 N N   . PRO A 1 319 ? -20.645 28.863  -25.346 1.00 87.22 319 A 1 
ATOM 2467 C CA  . PRO A 1 319 ? -20.746 28.390  -23.966 1.00 86.10 319 A 1 
ATOM 2468 C C   . PRO A 1 319 ? -21.806 27.295  -23.809 1.00 87.01 319 A 1 
ATOM 2469 O O   . PRO A 1 319 ? -22.951 27.460  -24.242 1.00 83.30 319 A 1 
ATOM 2470 C CB  . PRO A 1 319 ? -21.069 29.619  -23.113 1.00 82.40 319 A 1 
ATOM 2471 C CG  . PRO A 1 319 ? -20.524 30.774  -23.948 1.00 78.62 319 A 1 
ATOM 2472 C CD  . PRO A 1 319 ? -20.744 30.310  -25.385 1.00 83.99 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? -21.409 26.195  -23.187 1.00 87.98 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? -22.233 25.028  -22.917 1.00 88.50 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? -22.553 24.852  -21.433 1.00 90.31 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? -22.501 25.784  -20.631 1.00 85.96 320 A 1 
ATOM 2477 N N   . PHE A 1 321 ? -22.905 23.633  -21.060 1.00 92.40 321 A 1 
ATOM 2478 C CA  . PHE A 1 321 ? -23.100 23.224  -19.667 1.00 93.55 321 A 1 
ATOM 2479 C C   . PHE A 1 321 ? -21.816 22.603  -19.096 1.00 94.85 321 A 1 
ATOM 2480 O O   . PHE A 1 321 ? -20.969 22.139  -19.852 1.00 92.95 321 A 1 
ATOM 2481 C CB  . PHE A 1 321 ? -24.293 22.264  -19.581 1.00 90.20 321 A 1 
ATOM 2482 C CG  . PHE A 1 321 ? -24.035 20.891  -20.175 1.00 89.78 321 A 1 
ATOM 2483 C CD1 . PHE A 1 321 ? -24.148 20.678  -21.565 1.00 84.01 321 A 1 
ATOM 2484 C CD2 . PHE A 1 321 ? -23.656 19.820  -19.344 1.00 84.83 321 A 1 
ATOM 2485 C CE1 . PHE A 1 321 ? -23.875 19.413  -22.115 1.00 79.60 321 A 1 
ATOM 2486 C CE2 . PHE A 1 321 ? -23.383 18.552  -19.893 1.00 81.67 321 A 1 
ATOM 2487 C CZ  . PHE A 1 321 ? -23.492 18.348  -21.280 1.00 83.34 321 A 1 
ATOM 2488 N N   . ASN A 1 322 ? -21.686 22.546  -17.767 1.00 94.84 322 A 1 
ATOM 2489 C CA  . ASN A 1 322 ? -20.519 21.982  -17.078 1.00 96.00 322 A 1 
ATOM 2490 C C   . ASN A 1 322 ? -19.179 22.585  -17.544 1.00 96.33 322 A 1 
ATOM 2491 O O   . ASN A 1 322 ? -18.166 21.889  -17.605 1.00 94.79 322 A 1 
ATOM 2492 C CB  . ASN A 1 322 ? -20.519 20.443  -17.159 1.00 95.47 322 A 1 
ATOM 2493 C CG  . ASN A 1 322 ? -21.593 19.749  -16.355 1.00 95.85 322 A 1 
ATOM 2494 O OD1 . ASN A 1 322 ? -22.547 20.326  -15.868 1.00 92.07 322 A 1 
ATOM 2495 N ND2 . ASN A 1 322 ? -21.473 18.449  -16.214 1.00 92.44 322 A 1 
ATOM 2496 N N   . GLU A 1 323 ? -19.158 23.858  -17.898 1.00 96.33 323 A 1 
ATOM 2497 C CA  . GLU A 1 323 ? -17.940 24.554  -18.305 1.00 96.28 323 A 1 
ATOM 2498 C C   . GLU A 1 323 ? -17.470 25.523  -17.224 1.00 96.39 323 A 1 
ATOM 2499 O O   . GLU A 1 323 ? -18.275 26.171  -16.554 1.00 95.21 323 A 1 
ATOM 2500 C CB  . GLU A 1 323 ? -18.136 25.280  -19.639 1.00 95.01 323 A 1 
ATOM 2501 C CG  . GLU A 1 323 ? -18.277 24.303  -20.816 1.00 92.57 323 A 1 
ATOM 2502 C CD  . GLU A 1 323 ? -18.493 25.027  -22.149 1.00 93.45 323 A 1 
ATOM 2503 O OE1 . GLU A 1 323 ? -18.835 24.357  -23.143 1.00 86.63 323 A 1 
ATOM 2504 O OE2 . GLU A 1 323 ? -18.317 26.268  -22.209 1.00 89.19 323 A 1 
ATOM 2505 N N   . VAL A 1 324 ? -16.152 25.648  -17.081 1.00 96.72 324 A 1 
ATOM 2506 C CA  . VAL A 1 324 ? -15.515 26.620  -16.190 1.00 96.71 324 A 1 
ATOM 2507 C C   . VAL A 1 324 ? -14.550 27.489  -16.981 1.00 96.50 324 A 1 
ATOM 2508 O O   . VAL A 1 324 ? -13.714 26.980  -17.725 1.00 95.91 324 A 1 
ATOM 2509 C CB  . VAL A 1 324 ? -14.855 25.922  -14.985 1.00 96.56 324 A 1 
ATOM 2510 C CG1 . VAL A 1 324 ? -13.747 24.929  -15.359 1.00 94.74 324 A 1 
ATOM 2511 C CG2 . VAL A 1 324 ? -14.305 26.939  -13.983 1.00 93.83 324 A 1 
ATOM 2512 N N   . ARG A 1 325 ? -14.636 28.807  -16.817 1.00 96.10 325 A 1 
ATOM 2513 C CA  . ARG A 1 325 ? -13.677 29.758  -17.381 1.00 95.83 325 A 1 
ATOM 2514 C C   . ARG A 1 325 ? -12.490 29.923  -16.443 1.00 96.32 325 A 1 
ATOM 2515 O O   . ARG A 1 325 ? -12.661 30.143  -15.249 1.00 95.95 325 A 1 
ATOM 2516 C CB  . ARG A 1 325 ? -14.384 31.083  -17.706 1.00 94.67 325 A 1 
ATOM 2517 C CG  . ARG A 1 325 ? -13.526 31.958  -18.632 1.00 88.65 325 A 1 
ATOM 2518 C CD  . ARG A 1 325 ? -14.324 33.128  -19.212 1.00 88.65 325 A 1 
ATOM 2519 N NE  . ARG A 1 325 ? -14.767 34.072  -18.179 1.00 82.32 325 A 1 
ATOM 2520 C CZ  . ARG A 1 325 ? -14.212 35.216  -17.839 1.00 80.73 325 A 1 
ATOM 2521 N NH1 . ARG A 1 325 ? -13.150 35.692  -18.439 1.00 70.24 325 A 1 
ATOM 2522 N NH2 . ARG A 1 325 ? -14.738 35.913  -16.882 1.00 68.89 325 A 1 
ATOM 2523 N N   . LEU A 1 326 ? -11.270 29.783  -16.976 1.00 96.07 326 A 1 
ATOM 2524 C CA  . LEU A 1 326 ? -10.065 29.711  -16.159 1.00 96.15 326 A 1 
ATOM 2525 C C   . LEU A 1 326 ? -9.590  31.110  -15.753 1.00 96.09 326 A 1 
ATOM 2526 O O   . LEU A 1 326 ? -9.253  31.937  -16.593 1.00 94.81 326 A 1 
ATOM 2527 C CB  . LEU A 1 326 ? -8.942  28.961  -16.897 1.00 94.98 326 A 1 
ATOM 2528 C CG  . LEU A 1 326 ? -9.127  27.435  -17.001 1.00 92.51 326 A 1 
ATOM 2529 C CD1 . LEU A 1 326 ? -10.184 27.041  -18.030 1.00 86.38 326 A 1 
ATOM 2530 C CD2 . LEU A 1 326 ? -7.802  26.796  -17.424 1.00 85.74 326 A 1 
ATOM 2531 N N   . ALA A 1 327 ? -9.436  31.326  -14.451 1.00 96.28 327 A 1 
ATOM 2532 C CA  . ALA A 1 327 ? -8.568  32.362  -13.905 1.00 96.24 327 A 1 
ATOM 2533 C C   . ALA A 1 327 ? -7.335  31.672  -13.307 1.00 96.38 327 A 1 
ATOM 2534 O O   . ALA A 1 327 ? -7.360  31.201  -12.171 1.00 94.96 327 A 1 
ATOM 2535 C CB  . ALA A 1 327 ? -9.353  33.203  -12.892 1.00 95.67 327 A 1 
ATOM 2536 N N   . THR A 1 328 ? -6.259  31.550  -14.104 1.00 96.05 328 A 1 
ATOM 2537 C CA  . THR A 1 328 ? -5.046  30.828  -13.693 1.00 95.73 328 A 1 
ATOM 2538 C C   . THR A 1 328 ? -4.377  31.523  -12.506 1.00 95.37 328 A 1 
ATOM 2539 O O   . THR A 1 328 ? -4.007  32.692  -12.607 1.00 92.75 328 A 1 
ATOM 2540 C CB  . THR A 1 328 ? -4.057  30.696  -14.859 1.00 94.34 328 A 1 
ATOM 2541 O OG1 . THR A 1 328 ? -4.685  30.050  -15.942 1.00 89.08 328 A 1 
ATOM 2542 C CG2 . THR A 1 328 ? -2.826  29.864  -14.499 1.00 88.42 328 A 1 
ATOM 2543 N N   . SER A 1 329 ? -4.173  30.789  -11.408 1.00 95.18 329 A 1 
ATOM 2544 C CA  . SER A 1 329 ? -3.463  31.279  -10.226 1.00 94.04 329 A 1 
ATOM 2545 C C   . SER A 1 329 ? -1.993  30.865  -10.244 1.00 94.40 329 A 1 
ATOM 2546 O O   . SER A 1 329 ? -1.105  31.688  -10.010 1.00 91.07 329 A 1 
ATOM 2547 C CB  . SER A 1 329 ? -4.163  30.806  -8.940  1.00 91.38 329 A 1 
ATOM 2548 O OG  . SER A 1 329 ? -4.117  29.401  -8.786  1.00 78.56 329 A 1 
ATOM 2549 N N   . ARG A 1 330 ? -1.707  29.595  -10.558 1.00 95.58 330 A 1 
ATOM 2550 C CA  . ARG A 1 330 ? -0.354  29.025  -10.574 1.00 95.67 330 A 1 
ATOM 2551 C C   . ARG A 1 330 ? -0.210  27.965  -11.659 1.00 96.24 330 A 1 
ATOM 2552 O O   . ARG A 1 330 ? -1.151  27.250  -11.989 1.00 94.72 330 A 1 
ATOM 2553 C CB  . ARG A 1 330 ? -0.004  28.422  -9.203  1.00 93.68 330 A 1 
ATOM 2554 C CG  . ARG A 1 330 ? -0.068  29.446  -8.065  1.00 83.02 330 A 1 
ATOM 2555 C CD  . ARG A 1 330 ? 0.277   28.816  -6.718  1.00 81.81 330 A 1 
ATOM 2556 N NE  . ARG A 1 330 ? 0.057   29.789  -5.638  1.00 72.12 330 A 1 
ATOM 2557 C CZ  . ARG A 1 330 ? 0.372   29.639  -4.367  1.00 64.14 330 A 1 
ATOM 2558 N NH1 . ARG A 1 330 ? 0.955   28.563  -3.929  1.00 58.21 330 A 1 
ATOM 2559 N NH2 . ARG A 1 330 ? 0.092   30.580  -3.511  1.00 53.84 330 A 1 
ATOM 2560 N N   . ARG A 1 331 ? 1.037   27.815  -12.155 1.00 95.46 331 A 1 
ATOM 2561 C CA  . ARG A 1 331 ? 1.425   26.728  -13.055 1.00 95.17 331 A 1 
ATOM 2562 C C   . ARG A 1 331 ? 2.673   26.042  -12.513 1.00 95.60 331 A 1 
ATOM 2563 O O   . ARG A 1 331 ? 3.625   26.711  -12.115 1.00 93.52 331 A 1 
ATOM 2564 C CB  . ARG A 1 331 ? 1.601   27.283  -14.475 1.00 93.23 331 A 1 
ATOM 2565 C CG  . ARG A 1 331 ? 1.868   26.186  -15.518 1.00 85.22 331 A 1 
ATOM 2566 C CD  . ARG A 1 331 ? 1.929   26.803  -16.911 1.00 82.77 331 A 1 
ATOM 2567 N NE  . ARG A 1 331 ? 2.291   25.813  -17.940 1.00 73.78 331 A 1 
ATOM 2568 C CZ  . ARG A 1 331 ? 2.398   26.015  -19.233 1.00 68.19 331 A 1 
ATOM 2569 N NH1 . ARG A 1 331 ? 2.165   27.178  -19.777 1.00 63.30 331 A 1 
ATOM 2570 N NH2 . ARG A 1 331 ? 2.753   25.038  -20.011 1.00 57.86 331 A 1 
ATOM 2571 N N   . SER A 1 332 ? 2.662   24.718  -12.501 1.00 95.35 332 A 1 
ATOM 2572 C CA  . SER A 1 332 ? 3.794   23.871  -12.131 1.00 94.90 332 A 1 
ATOM 2573 C C   . SER A 1 332 ? 4.059   22.865  -13.240 1.00 95.18 332 A 1 
ATOM 2574 O O   . SER A 1 332 ? 3.134   22.365  -13.877 1.00 93.32 332 A 1 
ATOM 2575 C CB  . SER A 1 332 ? 3.519   23.162  -10.807 1.00 92.56 332 A 1 
ATOM 2576 O OG  . SER A 1 332 ? 4.665   22.435  -10.410 1.00 81.36 332 A 1 
ATOM 2577 N N   . SER A 1 333 ? 5.329   22.594  -13.489 1.00 94.58 333 A 1 
ATOM 2578 C CA  . SER A 1 333 ? 5.791   21.737  -14.571 1.00 94.01 333 A 1 
ATOM 2579 C C   . SER A 1 333 ? 6.432   20.490  -13.977 1.00 94.19 333 A 1 
ATOM 2580 O O   . SER A 1 333 ? 7.468   20.580  -13.319 1.00 91.59 333 A 1 
ATOM 2581 C CB  . SER A 1 333 ? 6.752   22.571  -15.422 1.00 91.62 333 A 1 
ATOM 2582 O OG  . SER A 1 333 ? 7.377   21.829  -16.432 1.00 80.65 333 A 1 
ATOM 2583 N N   . GLU A 1 334 ? 5.814   19.331  -14.183 1.00 93.20 334 A 1 
ATOM 2584 C CA  . GLU A 1 334 ? 6.375   18.008  -13.875 1.00 92.71 334 A 1 
ATOM 2585 C C   . GLU A 1 334 ? 7.120   17.460  -15.110 1.00 93.63 334 A 1 
ATOM 2586 O O   . GLU A 1 334 ? 6.968   18.029  -16.191 1.00 92.02 334 A 1 
ATOM 2587 C CB  . GLU A 1 334 ? 5.250   17.078  -13.385 1.00 90.97 334 A 1 
ATOM 2588 C CG  . GLU A 1 334 ? 4.681   17.533  -12.024 1.00 86.31 334 A 1 
ATOM 2589 C CD  . GLU A 1 334 ? 3.515   16.676  -11.499 1.00 83.72 334 A 1 
ATOM 2590 O OE1 . GLU A 1 334 ? 2.824   17.123  -10.545 1.00 75.71 334 A 1 
ATOM 2591 O OE2 . GLU A 1 334 ? 3.218   15.588  -12.020 1.00 75.78 334 A 1 
ATOM 2592 N N   . PRO A 1 335 ? 7.935   16.394  -15.045 1.00 93.68 335 A 1 
ATOM 2593 C CA  . PRO A 1 335 ? 8.703   15.924  -16.210 1.00 93.10 335 A 1 
ATOM 2594 C C   . PRO A 1 335 ? 7.866   15.687  -17.477 1.00 93.41 335 A 1 
ATOM 2595 O O   . PRO A 1 335 ? 8.269   16.103  -18.561 1.00 91.12 335 A 1 
ATOM 2596 C CB  . PRO A 1 335 ? 9.408   14.652  -15.738 1.00 91.81 335 A 1 
ATOM 2597 C CG  . PRO A 1 335 ? 9.618   14.922  -14.245 1.00 90.17 335 A 1 
ATOM 2598 C CD  . PRO A 1 335 ? 8.348   15.670  -13.850 1.00 92.06 335 A 1 
ATOM 2599 N N   . PHE A 1 336 ? 6.683   15.081  -17.341 1.00 93.50 336 A 1 
ATOM 2600 C CA  . PHE A 1 336 ? 5.813   14.685  -18.459 1.00 93.59 336 A 1 
ATOM 2601 C C   . PHE A 1 336 ? 4.450   15.388  -18.472 1.00 93.97 336 A 1 
ATOM 2602 O O   . PHE A 1 336 ? 3.719   15.296  -19.457 1.00 92.08 336 A 1 
ATOM 2603 C CB  . PHE A 1 336 ? 5.646   13.165  -18.421 1.00 92.83 336 A 1 
ATOM 2604 C CG  . PHE A 1 336 ? 6.960   12.410  -18.313 1.00 92.81 336 A 1 
ATOM 2605 C CD1 . PHE A 1 336 ? 7.896   12.463  -19.362 1.00 88.59 336 A 1 
ATOM 2606 C CD2 . PHE A 1 336 ? 7.263   11.683  -17.147 1.00 89.50 336 A 1 
ATOM 2607 C CE1 . PHE A 1 336 ? 9.126   11.786  -19.250 1.00 88.07 336 A 1 
ATOM 2608 C CE2 . PHE A 1 336 ? 8.490   11.006  -17.035 1.00 88.12 336 A 1 
ATOM 2609 C CZ  . PHE A 1 336 ? 9.421   11.055  -18.089 1.00 88.75 336 A 1 
ATOM 2610 N N   . GLU A 1 337 ? 4.095   16.093  -17.413 1.00 94.69 337 A 1 
ATOM 2611 C CA  . GLU A 1 337 ? 2.797   16.734  -17.226 1.00 94.74 337 A 1 
ATOM 2612 C C   . GLU A 1 337 ? 2.946   18.212  -16.855 1.00 94.97 337 A 1 
ATOM 2613 O O   . GLU A 1 337 ? 3.941   18.646  -16.278 1.00 93.42 337 A 1 
ATOM 2614 C CB  . GLU A 1 337 ? 1.974   16.005  -16.146 1.00 92.97 337 A 1 
ATOM 2615 C CG  . GLU A 1 337 ? 1.672   14.534  -16.484 1.00 88.13 337 A 1 
ATOM 2616 C CD  . GLU A 1 337 ? 0.748   13.866  -15.448 1.00 88.22 337 A 1 
ATOM 2617 O OE1 . GLU A 1 337 ? 0.114   12.856  -15.817 1.00 77.89 337 A 1 
ATOM 2618 O OE2 . GLU A 1 337 ? 0.656   14.365  -14.294 1.00 79.13 337 A 1 
ATOM 2619 N N   . GLU A 1 338 ? 1.925   18.993  -17.181 1.00 95.12 338 A 1 
ATOM 2620 C CA  . GLU A 1 338 ? 1.700   20.328  -16.651 1.00 95.23 338 A 1 
ATOM 2621 C C   . GLU A 1 338 ? 0.571   20.258  -15.628 1.00 95.94 338 A 1 
ATOM 2622 O O   . GLU A 1 338 ? -0.451  19.611  -15.868 1.00 94.95 338 A 1 
ATOM 2623 C CB  . GLU A 1 338 ? 1.347   21.301  -17.777 1.00 93.68 338 A 1 
ATOM 2624 C CG  . GLU A 1 338 ? 2.514   21.553  -18.748 1.00 86.54 338 A 1 
ATOM 2625 C CD  . GLU A 1 338 ? 3.673   22.366  -18.160 1.00 86.24 338 A 1 
ATOM 2626 O OE1 . GLU A 1 338 ? 4.743   22.415  -18.815 1.00 77.73 338 A 1 
ATOM 2627 O OE2 . GLU A 1 338 ? 3.489   23.054  -17.138 1.00 78.21 338 A 1 
ATOM 2628 N N   . ALA A 1 339 ? 0.740   20.937  -14.518 1.00 95.74 339 A 1 
ATOM 2629 C CA  . ALA A 1 339 ? -0.284  21.121  -13.505 1.00 95.90 339 A 1 
ATOM 2630 C C   . ALA A 1 339 ? -0.652  22.607  -13.422 1.00 96.24 339 A 1 
ATOM 2631 O O   . ALA A 1 339 ? 0.200   23.454  -13.149 1.00 95.05 339 A 1 
ATOM 2632 C CB  . ALA A 1 339 ? 0.214   20.557  -12.167 1.00 94.95 339 A 1 
ATOM 2633 N N   . VAL A 1 340 ? -1.924  22.910  -13.644 1.00 96.73 340 A 1 
ATOM 2634 C CA  . VAL A 1 340 ? -2.483  24.259  -13.572 1.00 96.87 340 A 1 
ATOM 2635 C C   . VAL A 1 340 ? -3.418  24.332  -12.374 1.00 97.35 340 A 1 
ATOM 2636 O O   . VAL A 1 340 ? -4.322  23.511  -12.234 1.00 96.94 340 A 1 
ATOM 2637 C CB  . VAL A 1 340 ? -3.190  24.643  -14.886 1.00 96.13 340 A 1 
ATOM 2638 C CG1 . VAL A 1 340 ? -3.760  26.064  -14.821 1.00 93.53 340 A 1 
ATOM 2639 C CG2 . VAL A 1 340 ? -2.215  24.589  -16.069 1.00 93.80 340 A 1 
ATOM 2640 N N   . LEU A 1 341 ? -3.192  25.321  -11.523 1.00 97.30 341 A 1 
ATOM 2641 C CA  . LEU A 1 341 ? -4.117  25.741  -10.482 1.00 97.39 341 A 1 
ATOM 2642 C C   . LEU A 1 341 ? -4.881  26.954  -10.994 1.00 97.53 341 A 1 
ATOM 2643 O O   . LEU A 1 341 ? -4.270  27.937  -11.423 1.00 96.66 341 A 1 
ATOM 2644 C CB  . LEU A 1 341 ? -3.345  26.065  -9.198  1.00 96.68 341 A 1 
ATOM 2645 C CG  . LEU A 1 341 ? -2.927  24.805  -8.429  1.00 92.52 341 A 1 
ATOM 2646 C CD1 . LEU A 1 341 ? -1.800  25.142  -7.452  1.00 83.75 341 A 1 
ATOM 2647 C CD2 . LEU A 1 341 ? -4.101  24.242  -7.630  1.00 83.49 341 A 1 
ATOM 2648 N N   . PHE A 1 342 ? -6.195  26.881  -10.961 1.00 97.03 342 A 1 
ATOM 2649 C CA  . PHE A 1 342 ? -7.057  27.961  -11.423 1.00 97.35 342 A 1 
ATOM 2650 C C   . PHE A 1 342 ? -8.296  28.092  -10.540 1.00 97.48 342 A 1 
ATOM 2651 O O   . PHE A 1 342 ? -8.661  27.167  -9.820  1.00 96.92 342 A 1 
ATOM 2652 C CB  . PHE A 1 342 ? -7.414  27.733  -12.901 1.00 97.34 342 A 1 
ATOM 2653 C CG  . PHE A 1 342 ? -8.367  26.582  -13.156 1.00 97.83 342 A 1 
ATOM 2654 C CD1 . PHE A 1 342 ? -7.891  25.261  -13.262 1.00 96.96 342 A 1 
ATOM 2655 C CD2 . PHE A 1 342 ? -9.745  26.836  -13.283 1.00 97.20 342 A 1 
ATOM 2656 C CE1 . PHE A 1 342 ? -8.788  24.206  -13.490 1.00 96.74 342 A 1 
ATOM 2657 C CE2 . PHE A 1 342 ? -10.643 25.780  -13.511 1.00 96.69 342 A 1 
ATOM 2658 C CZ  . PHE A 1 342 ? -10.166 24.462  -13.616 1.00 96.89 342 A 1 
ATOM 2659 N N   . THR A 1 343 ? -8.943  29.241  -10.609 1.00 97.55 343 A 1 
ATOM 2660 C CA  . THR A 1 343 ? -10.268 29.485  -10.027 1.00 97.31 343 A 1 
ATOM 2661 C C   . THR A 1 343 ? -11.274 29.732  -11.144 1.00 97.26 343 A 1 
ATOM 2662 O O   . THR A 1 343 ? -10.888 29.997  -12.288 1.00 96.30 343 A 1 
ATOM 2663 C CB  . THR A 1 343 ? -10.241 30.653  -9.030  1.00 96.52 343 A 1 
ATOM 2664 O OG1 . THR A 1 343 ? -9.858  31.852  -9.656  1.00 93.51 343 A 1 
ATOM 2665 C CG2 . THR A 1 343 ? -9.250  30.406  -7.894  1.00 92.14 343 A 1 
ATOM 2666 N N   . ASN A 1 344 ? -12.560 29.646  -10.842 1.00 96.89 344 A 1 
ATOM 2667 C CA  . ASN A 1 344 ? -13.592 30.051  -11.790 1.00 96.95 344 A 1 
ATOM 2668 C C   . ASN A 1 344 ? -13.542 31.574  -11.996 1.00 96.69 344 A 1 
ATOM 2669 O O   . ASN A 1 344 ? -13.755 32.341  -11.053 1.00 95.16 344 A 1 
ATOM 2670 C CB  . ASN A 1 344 ? -14.959 29.572  -11.281 1.00 96.28 344 A 1 
ATOM 2671 C CG  . ASN A 1 344 ? -16.096 29.957  -12.208 1.00 96.34 344 A 1 
ATOM 2672 O OD1 . ASN A 1 344 ? -15.895 30.404  -13.329 1.00 91.78 344 A 1 
ATOM 2673 N ND2 . ASN A 1 344 ? -17.317 29.811  -11.762 1.00 91.73 344 A 1 
ATOM 2674 N N   . ALA A 1 345 ? -13.263 32.017  -13.223 1.00 96.78 345 A 1 
ATOM 2675 C CA  . ALA A 1 345 ? -13.220 33.439  -13.565 1.00 96.23 345 A 1 
ATOM 2676 C C   . ALA A 1 345 ? -14.598 34.118  -13.492 1.00 95.97 345 A 1 
ATOM 2677 O O   . ALA A 1 345 ? -14.662 35.337  -13.344 1.00 93.69 345 A 1 
ATOM 2678 C CB  . ALA A 1 345 ? -12.606 33.577  -14.958 1.00 95.50 345 A 1 
ATOM 2679 N N   . ASP A 1 346 ? -15.676 33.336  -13.581 1.00 95.92 346 A 1 
ATOM 2680 C CA  . ASP A 1 346 ? -17.067 33.805  -13.525 1.00 95.41 346 A 1 
ATOM 2681 C C   . ASP A 1 346 ? -17.698 33.642  -12.129 1.00 95.54 346 A 1 
ATOM 2682 O O   . ASP A 1 346 ? -18.906 33.817  -11.969 1.00 93.13 346 A 1 
ATOM 2683 C CB  . ASP A 1 346 ? -17.888 33.097  -14.621 1.00 94.33 346 A 1 
ATOM 2684 C CG  . ASP A 1 346 ? -17.339 33.369  -16.020 1.00 93.13 346 A 1 
ATOM 2685 O OD1 . ASP A 1 346 ? -16.983 34.537  -16.303 1.00 88.92 346 A 1 
ATOM 2686 O OD2 . ASP A 1 346 ? -17.202 32.423  -16.821 1.00 88.38 346 A 1 
ATOM 2687 N N   . ALA A 1 347 ? -16.900 33.307  -11.108 1.00 94.47 347 A 1 
ATOM 2688 C CA  . ALA A 1 347 ? -17.371 33.193  -9.729  1.00 93.72 347 A 1 
ATOM 2689 C C   . ALA A 1 347 ? -17.961 34.523  -9.226  1.00 93.60 347 A 1 
ATOM 2690 O O   . ALA A 1 347 ? -17.334 35.582  -9.348  1.00 90.91 347 A 1 
ATOM 2691 C CB  . ALA A 1 347 ? -16.213 32.726  -8.846  1.00 92.13 347 A 1 
ATOM 2692 N N   . ALA A 1 348 ? -19.143 34.448  -8.631  1.00 94.61 348 A 1 
ATOM 2693 C CA  . ALA A 1 348 ? -19.880 35.629  -8.173  1.00 93.84 348 A 1 
ATOM 2694 C C   . ALA A 1 348 ? -19.303 36.230  -6.880  1.00 93.55 348 A 1 
ATOM 2695 O O   . ALA A 1 348 ? -19.442 37.430  -6.634  1.00 87.98 348 A 1 
ATOM 2696 C CB  . ALA A 1 348 ? -21.352 35.234  -8.001  1.00 91.48 348 A 1 
ATOM 2697 N N   . CYS A 1 349 ? -18.650 35.404  -6.054  1.00 92.83 349 A 1 
ATOM 2698 C CA  . CYS A 1 349 ? -18.075 35.826  -4.782  1.00 92.75 349 A 1 
ATOM 2699 C C   . CYS A 1 349 ? -16.785 35.063  -4.441  1.00 92.88 349 A 1 
ATOM 2700 O O   . CYS A 1 349 ? -16.457 34.036  -5.034  1.00 88.46 349 A 1 
ATOM 2701 C CB  . CYS A 1 349 ? -19.141 35.682  -3.684  1.00 88.94 349 A 1 
ATOM 2702 S SG  . CYS A 1 349 ? -19.547 33.931  -3.399  1.00 83.96 349 A 1 
ATOM 2703 N N   . GLU A 1 350 ? -16.049 35.566  -3.457  1.00 92.86 350 A 1 
ATOM 2704 C CA  . GLU A 1 350 ? -14.750 35.006  -3.061  1.00 92.40 350 A 1 
ATOM 2705 C C   . GLU A 1 350 ? -14.849 33.566  -2.532  1.00 92.63 350 A 1 
ATOM 2706 O O   . GLU A 1 350 ? -13.947 32.764  -2.747  1.00 88.94 350 A 1 
ATOM 2707 C CB  . GLU A 1 350 ? -14.118 35.940  -2.017  1.00 90.15 350 A 1 
ATOM 2708 C CG  . GLU A 1 350 ? -12.615 35.701  -1.812  1.00 79.28 350 A 1 
ATOM 2709 C CD  . GLU A 1 350 ? -11.777 35.918  -3.089  1.00 73.52 350 A 1 
ATOM 2710 O OE1 . GLU A 1 350 ? -10.660 35.370  -3.138  1.00 65.73 350 A 1 
ATOM 2711 O OE2 . GLU A 1 350 ? -12.250 36.622  -4.018  1.00 65.52 350 A 1 
ATOM 2712 N N   . THR A 1 351 ? -15.954 33.202  -1.900  1.00 93.61 351 A 1 
ATOM 2713 C CA  . THR A 1 351 ? -16.180 31.836  -1.397  1.00 92.67 351 A 1 
ATOM 2714 C C   . THR A 1 351 ? -16.322 30.796  -2.514  1.00 93.18 351 A 1 
ATOM 2715 O O   . THR A 1 351 ? -16.116 29.615  -2.265  1.00 90.37 351 A 1 
ATOM 2716 C CB  . THR A 1 351 ? -17.422 31.775  -0.490  1.00 91.83 351 A 1 
ATOM 2717 O OG1 . THR A 1 351 ? -18.552 32.318  -1.133  1.00 86.75 351 A 1 
ATOM 2718 C CG2 . THR A 1 351 ? -17.225 32.585  0.792   1.00 84.00 351 A 1 
ATOM 2719 N N   . GLU A 1 352 ? -16.621 31.230  -3.744  1.00 92.39 352 A 1 
ATOM 2720 C CA  . GLU A 1 352 ? -16.734 30.390  -4.943  1.00 92.32 352 A 1 
ATOM 2721 C C   . GLU A 1 352 ? -15.405 30.282  -5.721  1.00 92.92 352 A 1 
ATOM 2722 O O   . GLU A 1 352 ? -15.349 29.680  -6.791  1.00 89.87 352 A 1 
ATOM 2723 C CB  . GLU A 1 352 ? -17.849 30.945  -5.839  1.00 91.27 352 A 1 
ATOM 2724 C CG  . GLU A 1 352 ? -19.244 30.852  -5.200  1.00 89.43 352 A 1 
ATOM 2725 C CD  . GLU A 1 352 ? -20.338 31.543  -6.031  1.00 90.74 352 A 1 
ATOM 2726 O OE1 . GLU A 1 352 ? -21.491 31.589  -5.536  1.00 82.75 352 A 1 
ATOM 2727 O OE2 . GLU A 1 352 ? -20.043 32.052  -7.136  1.00 86.12 352 A 1 
ATOM 2728 N N   . ARG A 1 353 ? -14.315 30.874  -5.216  1.00 93.88 353 A 1 
ATOM 2729 C CA  . ARG A 1 353 ? -12.999 30.920  -5.869  1.00 93.68 353 A 1 
ATOM 2730 C C   . ARG A 1 353 ? -11.992 29.943  -5.270  1.00 93.93 353 A 1 
ATOM 2731 O O   . ARG A 1 353 ? -10.797 30.240  -5.190  1.00 90.36 353 A 1 
ATOM 2732 C CB  . ARG A 1 353 ? -12.462 32.351  -5.881  1.00 91.25 353 A 1 
ATOM 2733 C CG  . ARG A 1 353 ? -13.294 33.256  -6.785  1.00 87.09 353 A 1 
ATOM 2734 C CD  . ARG A 1 353 ? -12.650 34.633  -6.802  1.00 83.84 353 A 1 
ATOM 2735 N NE  . ARG A 1 353 ? -13.404 35.559  -7.644  1.00 77.32 353 A 1 
ATOM 2736 C CZ  . ARG A 1 353 ? -13.282 36.868  -7.626  1.00 68.99 353 A 1 
ATOM 2737 N NH1 . ARG A 1 353 ? -12.434 37.470  -6.835  1.00 64.97 353 A 1 
ATOM 2738 N NH2 . ARG A 1 353 ? -14.023 37.597  -8.415  1.00 61.12 353 A 1 
ATOM 2739 N N   . LYS A 1 354 ? -12.453 28.755  -4.848  1.00 94.99 354 A 1 
ATOM 2740 C CA  . LYS A 1 354 ? -11.521 27.709  -4.425  1.00 94.91 354 A 1 
ATOM 2741 C C   . LYS A 1 354 ? -10.715 27.210  -5.624  1.00 95.99 354 A 1 
ATOM 2742 O O   . LYS A 1 354 ? -11.263 26.962  -6.696  1.00 95.12 354 A 1 
ATOM 2743 C CB  . LYS A 1 354 ? -12.290 26.587  -3.729  1.00 93.50 354 A 1 
ATOM 2744 C CG  . LYS A 1 354 ? -11.348 25.543  -3.098  1.00 85.07 354 A 1 
ATOM 2745 C CD  . LYS A 1 354 ? -12.242 24.560  -2.351  1.00 78.37 354 A 1 
ATOM 2746 C CE  . LYS A 1 354 ? -11.535 23.391  -1.691  1.00 69.96 354 A 1 
ATOM 2747 N NZ  . LYS A 1 354 ? -12.574 22.524  -1.088  1.00 61.01 354 A 1 
ATOM 2748 N N   . GLU A 1 355 ? -9.405  27.045  -5.423  1.00 96.66 355 A 1 
ATOM 2749 C CA  . GLU A 1 355 ? -8.501  26.559  -6.466  1.00 96.65 355 A 1 
ATOM 2750 C C   . GLU A 1 355 ? -8.874  25.142  -6.926  1.00 97.26 355 A 1 
ATOM 2751 O O   . GLU A 1 355 ? -9.096  24.232  -6.120  1.00 96.39 355 A 1 
ATOM 2752 C CB  . GLU A 1 355 ? -7.035  26.596  -6.012  1.00 95.02 355 A 1 
ATOM 2753 C CG  . GLU A 1 355 ? -6.467  28.023  -5.855  1.00 89.21 355 A 1 
ATOM 2754 C CD  . GLU A 1 355 ? -4.948  28.022  -5.591  1.00 88.92 355 A 1 
ATOM 2755 O OE1 . GLU A 1 355 ? -4.234  28.856  -6.200  1.00 79.55 355 A 1 
ATOM 2756 O OE2 . GLU A 1 355 ? -4.472  27.178  -4.795  1.00 82.02 355 A 1 
ATOM 2757 N N   . ILE A 1 356 ? -8.877  24.966  -8.251  1.00 97.77 356 A 1 
ATOM 2758 C CA  . ILE A 1 356 ? -9.122  23.715  -8.959  1.00 97.99 356 A 1 
ATOM 2759 C C   . ILE A 1 356 ? -7.811  23.283  -9.613  1.00 98.00 356 A 1 
ATOM 2760 O O   . ILE A 1 356 ? -7.102  24.089  -10.224 1.00 97.42 356 A 1 
ATOM 2761 C CB  . ILE A 1 356 ? -10.271 23.880  -9.982  1.00 97.82 356 A 1 
ATOM 2762 C CG1 . ILE A 1 356 ? -11.569 24.393  -9.310  1.00 96.73 356 A 1 
ATOM 2763 C CG2 . ILE A 1 356 ? -10.541 22.541  -10.691 1.00 96.48 356 A 1 
ATOM 2764 C CD1 . ILE A 1 356 ? -12.695 24.752  -10.289 1.00 93.94 356 A 1 
ATOM 2765 N N   . TRP A 1 357 ? -7.485  21.995  -9.481  1.00 98.13 357 A 1 
ATOM 2766 C CA  . TRP A 1 357 ? -6.323  21.372  -10.095 1.00 98.07 357 A 1 
ATOM 2767 C C   . TRP A 1 357 ? -6.699  20.786  -11.451 1.00 98.20 357 A 1 
ATOM 2768 O O   . TRP A 1 357 ? -7.562  19.905  -11.507 1.00 97.60 357 A 1 
ATOM 2769 C CB  . TRP A 1 357 ? -5.780  20.269  -9.188  1.00 97.34 357 A 1 
ATOM 2770 C CG  . TRP A 1 357 ? -5.138  20.739  -7.928  1.00 95.90 357 A 1 
ATOM 2771 C CD1 . TRP A 1 357 ? -5.774  21.195  -6.832  1.00 91.34 357 A 1 
ATOM 2772 C CD2 . TRP A 1 357 ? -3.709  20.826  -7.634  1.00 93.18 357 A 1 
ATOM 2773 N NE1 . TRP A 1 357 ? -4.847  21.568  -5.883  1.00 88.96 357 A 1 
ATOM 2774 C CE2 . TRP A 1 357 ? -3.555  21.363  -6.322  1.00 91.80 357 A 1 
ATOM 2775 C CE3 . TRP A 1 357 ? -2.532  20.520  -8.351  1.00 87.88 357 A 1 
ATOM 2776 C CZ2 . TRP A 1 357 ? -2.292  21.593  -5.752  1.00 89.03 357 A 1 
ATOM 2777 C CZ3 . TRP A 1 357 ? -1.261  20.741  -7.786  1.00 85.94 357 A 1 
ATOM 2778 C CH2 . TRP A 1 357 ? -1.137  21.280  -6.490  1.00 85.08 357 A 1 
ATOM 2779 N N   . TRP A 1 358 ? -5.987  21.170  -12.505 1.00 97.70 358 A 1 
ATOM 2780 C CA  . TRP A 1 358 ? -6.030  20.532  -13.812 1.00 97.69 358 A 1 
ATOM 2781 C C   . TRP A 1 358 ? -4.642  20.021  -14.185 1.00 97.61 358 A 1 
ATOM 2782 O O   . TRP A 1 358 ? -3.650  20.722  -14.009 1.00 96.72 358 A 1 
ATOM 2783 C CB  . TRP A 1 358 ? -6.582  21.519  -14.838 1.00 97.26 358 A 1 
ATOM 2784 C CG  . TRP A 1 358 ? -6.573  21.034  -16.254 1.00 96.94 358 A 1 
ATOM 2785 C CD1 . TRP A 1 358 ? -6.908  19.792  -16.675 1.00 95.31 358 A 1 
ATOM 2786 C CD2 . TRP A 1 358 ? -6.183  21.769  -17.449 1.00 96.04 358 A 1 
ATOM 2787 N NE1 . TRP A 1 358 ? -6.748  19.709  -18.042 1.00 94.67 358 A 1 
ATOM 2788 C CE2 . TRP A 1 358 ? -6.305  20.902  -18.573 1.00 95.32 358 A 1 
ATOM 2789 C CE3 . TRP A 1 358 ? -5.739  23.083  -17.697 1.00 94.59 358 A 1 
ATOM 2790 C CZ2 . TRP A 1 358 ? -5.996  21.313  -19.874 1.00 93.86 358 A 1 
ATOM 2791 C CZ3 . TRP A 1 358 ? -5.432  23.513  -18.997 1.00 92.89 358 A 1 
ATOM 2792 C CH2 . TRP A 1 358 ? -5.558  22.628  -20.086 1.00 92.33 358 A 1 
ATOM 2793 N N   . LYS A 1 359 ? -4.568  18.780  -14.685 1.00 97.21 359 A 1 
ATOM 2794 C CA  . LYS A 1 359 ? -3.332  18.171  -15.185 1.00 96.97 359 A 1 
ATOM 2795 C C   . LYS A 1 359 ? -3.504  17.731  -16.635 1.00 96.83 359 A 1 
ATOM 2796 O O   . LYS A 1 359 ? -4.530  17.158  -16.983 1.00 95.82 359 A 1 
ATOM 2797 C CB  . LYS A 1 359 ? -2.905  16.988  -14.314 1.00 96.26 359 A 1 
ATOM 2798 C CG  . LYS A 1 359 ? -2.250  17.414  -12.993 1.00 93.62 359 A 1 
ATOM 2799 C CD  . LYS A 1 359 ? -1.604  16.197  -12.331 1.00 90.32 359 A 1 
ATOM 2800 C CE  . LYS A 1 359 ? -0.564  16.581  -11.285 1.00 84.13 359 A 1 
ATOM 2801 N NZ  . LYS A 1 359 ? 0.592   15.639  -11.304 1.00 77.58 359 A 1 
ATOM 2802 N N   . TYR A 1 360 ? -2.479  17.955  -17.454 1.00 96.26 360 A 1 
ATOM 2803 C CA  . TYR A 1 360 ? -2.457  17.494  -18.842 1.00 95.85 360 A 1 
ATOM 2804 C C   . TYR A 1 360 ? -1.032  17.164  -19.298 1.00 95.60 360 A 1 
ATOM 2805 O O   . TYR A 1 360 ? -0.049  17.665  -18.750 1.00 94.03 360 A 1 
ATOM 2806 C CB  . TYR A 1 360 ? -3.116  18.534  -19.754 1.00 95.09 360 A 1 
ATOM 2807 C CG  . TYR A 1 360 ? -2.405  19.874  -19.814 1.00 95.29 360 A 1 
ATOM 2808 C CD1 . TYR A 1 360 ? -2.692  20.871  -18.859 1.00 93.31 360 A 1 
ATOM 2809 C CD2 . TYR A 1 360 ? -1.463  20.131  -20.829 1.00 93.17 360 A 1 
ATOM 2810 C CE1 . TYR A 1 360 ? -2.043  22.118  -18.920 1.00 92.18 360 A 1 
ATOM 2811 C CE2 . TYR A 1 360 ? -0.809  21.378  -20.891 1.00 92.53 360 A 1 
ATOM 2812 C CZ  . TYR A 1 360 ? -1.100  22.374  -19.939 1.00 92.46 360 A 1 
ATOM 2813 O OH  . TYR A 1 360 ? -0.477  23.579  -20.002 1.00 90.35 360 A 1 
ATOM 2814 N N   . SER A 1 361 ? -0.915  16.308  -20.317 1.00 94.65 361 A 1 
ATOM 2815 C CA  . SER A 1 361 ? 0.378   15.887  -20.860 1.00 94.17 361 A 1 
ATOM 2816 C C   . SER A 1 361 ? 1.071   17.024  -21.613 1.00 93.65 361 A 1 
ATOM 2817 O O   . SER A 1 361 ? 0.480   17.647  -22.487 1.00 92.28 361 A 1 
ATOM 2818 C CB  . SER A 1 361 ? 0.196   14.683  -21.775 1.00 93.25 361 A 1 
ATOM 2819 O OG  . SER A 1 361 ? 1.438   14.293  -22.324 1.00 87.50 361 A 1 
ATOM 2820 N N   . LYS A 1 362 ? 2.372   17.228  -21.364 1.00 92.53 362 A 1 
ATOM 2821 C CA  . LYS A 1 362 ? 3.211   18.178  -22.121 1.00 91.49 362 A 1 
ATOM 2822 C C   . LYS A 1 362 ? 3.314   17.845  -23.606 1.00 91.64 362 A 1 
ATOM 2823 O O   . LYS A 1 362 ? 3.520   18.744  -24.423 1.00 87.80 362 A 1 
ATOM 2824 C CB  . LYS A 1 362 ? 4.628   18.176  -21.556 1.00 88.96 362 A 1 
ATOM 2825 C CG  . LYS A 1 362 ? 4.692   18.875  -20.208 1.00 85.72 362 A 1 
ATOM 2826 C CD  . LYS A 1 362 ? 6.136   18.850  -19.736 1.00 85.14 362 A 1 
ATOM 2827 C CE  . LYS A 1 362 ? 6.206   19.618  -18.434 1.00 79.90 362 A 1 
ATOM 2828 N NZ  . LYS A 1 362 ? 7.543   19.507  -17.847 1.00 74.85 362 A 1 
ATOM 2829 N N   . TYR A 1 363 ? 3.189   16.573  -23.969 1.00 91.93 363 A 1 
ATOM 2830 C CA  . TYR A 1 363 ? 3.294   16.127  -25.358 1.00 91.29 363 A 1 
ATOM 2831 C C   . TYR A 1 363 ? 2.156   16.650  -26.239 1.00 90.60 363 A 1 
ATOM 2832 O O   . TYR A 1 363 ? 2.331   16.745  -27.451 1.00 86.87 363 A 1 
ATOM 2833 C CB  . TYR A 1 363 ? 3.365   14.600  -25.398 1.00 90.59 363 A 1 
ATOM 2834 C CG  . TYR A 1 363 ? 4.551   14.026  -24.639 1.00 89.40 363 A 1 
ATOM 2835 C CD1 . TYR A 1 363 ? 5.864   14.284  -25.081 1.00 83.92 363 A 1 
ATOM 2836 C CD2 . TYR A 1 363 ? 4.343   13.241  -23.490 1.00 84.00 363 A 1 
ATOM 2837 C CE1 . TYR A 1 363 ? 6.962   13.763  -24.376 1.00 81.79 363 A 1 
ATOM 2838 C CE2 . TYR A 1 363 ? 5.442   12.718  -22.780 1.00 81.84 363 A 1 
ATOM 2839 C CZ  . TYR A 1 363 ? 6.752   12.977  -23.223 1.00 83.39 363 A 1 
ATOM 2840 O OH  . TYR A 1 363 ? 7.809   12.473  -22.538 1.00 81.39 363 A 1 
ATOM 2841 N N   . LEU A 1 364 ? 1.033   17.042  -25.645 1.00 89.66 364 A 1 
ATOM 2842 C CA  . LEU A 1 364 ? -0.084  17.656  -26.365 1.00 87.35 364 A 1 
ATOM 2843 C C   . LEU A 1 364 ? 0.237   19.074  -26.870 1.00 86.93 364 A 1 
ATOM 2844 O O   . LEU A 1 364 ? -0.513  19.596  -27.686 1.00 83.40 364 A 1 
ATOM 2845 C CB  . LEU A 1 364 ? -1.339  17.651  -25.463 1.00 86.40 364 A 1 
ATOM 2846 C CG  . LEU A 1 364 ? -1.847  16.247  -25.074 1.00 82.58 364 A 1 
ATOM 2847 C CD1 . LEU A 1 364 ? -3.001  16.369  -24.082 1.00 78.51 364 A 1 
ATOM 2848 C CD2 . LEU A 1 364 ? -2.338  15.452  -26.292 1.00 77.95 364 A 1 
ATOM 2849 N N   . LYS A 1 365 ? 1.345   19.696  -26.427 1.00 85.28 365 A 1 
ATOM 2850 C CA  . LYS A 1 365 ? 1.750   21.079  -26.763 1.00 84.50 365 A 1 
ATOM 2851 C C   . LYS A 1 365 ? 0.585   22.069  -26.674 1.00 84.63 365 A 1 
ATOM 2852 O O   . LYS A 1 365 ? 0.448   22.969  -27.503 1.00 79.35 365 A 1 
ATOM 2853 C CB  . LYS A 1 365 ? 2.459   21.132  -28.128 1.00 82.18 365 A 1 
ATOM 2854 C CG  . LYS A 1 365 ? 3.764   20.340  -28.172 1.00 80.02 365 A 1 
ATOM 2855 C CD  . LYS A 1 365 ? 4.418   20.528  -29.543 1.00 74.23 365 A 1 
ATOM 2856 C CE  . LYS A 1 365 ? 5.738   19.758  -29.615 1.00 70.72 365 A 1 
ATOM 2857 N NZ  . LYS A 1 365 ? 6.374   19.911  -30.948 1.00 59.41 365 A 1 
ATOM 2858 N N   . GLN A 1 366 ? -0.271  21.858  -25.686 1.00 86.59 366 A 1 
ATOM 2859 C CA  . GLN A 1 366 ? -1.543  22.541  -25.574 1.00 85.98 366 A 1 
ATOM 2860 C C   . GLN A 1 366 ? -1.353  23.983  -25.097 1.00 88.20 366 A 1 
ATOM 2861 O O   . GLN A 1 366 ? -0.672  24.244  -24.099 1.00 84.87 366 A 1 
ATOM 2862 C CB  . GLN A 1 366 ? -2.442  21.699  -24.660 1.00 81.69 366 A 1 
ATOM 2863 C CG  . GLN A 1 366 ? -3.860  22.264  -24.594 1.00 74.72 366 A 1 
ATOM 2864 C CD  . GLN A 1 366 ? -4.892  21.225  -24.234 1.00 72.05 366 A 1 
ATOM 2865 O OE1 . GLN A 1 366 ? -4.632  20.193  -23.643 1.00 66.57 366 A 1 
ATOM 2866 N NE2 . GLN A 1 366 ? -6.115  21.460  -24.640 1.00 63.15 366 A 1 
ATOM 2867 N N   . VAL A 1 367 ? -1.985  24.921  -25.808 1.00 88.32 367 A 1 
ATOM 2868 C CA  . VAL A 1 367 ? -2.173  26.289  -25.313 1.00 88.86 367 A 1 
ATOM 2869 C C   . VAL A 1 367 ? -3.237  26.248  -24.216 1.00 90.50 367 A 1 
ATOM 2870 O O   . VAL A 1 367 ? -4.191  25.480  -24.315 1.00 88.89 367 A 1 
ATOM 2871 C CB  . VAL A 1 367 ? -2.560  27.247  -26.452 1.00 86.04 367 A 1 
ATOM 2872 C CG1 . VAL A 1 367 ? -2.692  28.693  -25.957 1.00 78.77 367 A 1 
ATOM 2873 C CG2 . VAL A 1 367 ? -1.492  27.233  -27.560 1.00 79.77 367 A 1 
ATOM 2874 N N   . LEU A 1 368 ? -3.061  27.050  -23.157 1.00 92.63 368 A 1 
ATOM 2875 C CA  . LEU A 1 368 ? -4.059  27.148  -22.093 1.00 92.88 368 A 1 
ATOM 2876 C C   . LEU A 1 368 ? -5.409  27.575  -22.688 1.00 93.56 368 A 1 
ATOM 2877 O O   . LEU A 1 368 ? -5.470  28.647  -23.293 1.00 91.28 368 A 1 
ATOM 2878 C CB  . LEU A 1 368 ? -3.590  28.149  -21.023 1.00 90.53 368 A 1 
ATOM 2879 C CG  . LEU A 1 368 ? -2.544  27.570  -20.062 1.00 83.63 368 A 1 
ATOM 2880 C CD1 . LEU A 1 368 ? -1.867  28.699  -19.286 1.00 78.12 368 A 1 
ATOM 2881 C CD2 . LEU A 1 368 ? -3.169  26.615  -19.047 1.00 78.65 368 A 1 
ATOM 2882 N N   . PRO A 1 369 ? -6.461  26.757  -22.558 1.00 93.88 369 A 1 
ATOM 2883 C CA  . PRO A 1 369 ? -7.778  27.111  -23.057 1.00 93.94 369 A 1 
ATOM 2884 C C   . PRO A 1 369 ? -8.403  28.193  -22.173 1.00 94.32 369 A 1 
ATOM 2885 O O   . PRO A 1 369 ? -8.061  28.325  -20.995 1.00 93.19 369 A 1 
ATOM 2886 C CB  . PRO A 1 369 ? -8.572  25.804  -23.023 1.00 93.23 369 A 1 
ATOM 2887 C CG  . PRO A 1 369 ? -7.990  25.095  -21.804 1.00 92.84 369 A 1 
ATOM 2888 C CD  . PRO A 1 369 ? -6.517  25.479  -21.856 1.00 94.07 369 A 1 
ATOM 2889 N N   . GLU A 1 370 ? -9.363  28.946  -22.718 1.00 93.80 370 A 1 
ATOM 2890 C CA  . GLU A 1 370 ? -10.158 29.876  -21.902 1.00 93.93 370 A 1 
ATOM 2891 C C   . GLU A 1 370 ? -11.133 29.137  -20.982 1.00 94.72 370 A 1 
ATOM 2892 O O   . GLU A 1 370 ? -11.417 29.600  -19.877 1.00 93.42 370 A 1 
ATOM 2893 C CB  . GLU A 1 370 ? -10.945 30.831  -22.803 1.00 91.81 370 A 1 
ATOM 2894 C CG  . GLU A 1 370 ? -10.034 31.785  -23.590 1.00 79.83 370 A 1 
ATOM 2895 C CD  . GLU A 1 370 ? -10.826 32.880  -24.324 1.00 77.10 370 A 1 
ATOM 2896 O OE1 . GLU A 1 370 ? -10.162 33.828  -24.794 1.00 68.59 370 A 1 
ATOM 2897 O OE2 . GLU A 1 370 ? -12.074 32.780  -24.373 1.00 69.93 370 A 1 
ATOM 2898 N N   . ARG A 1 371 ? -11.628 27.970  -21.438 1.00 95.57 371 A 1 
ATOM 2899 C CA  . ARG A 1 371 ? -12.627 27.161  -20.737 1.00 95.76 371 A 1 
ATOM 2900 C C   . ARG A 1 371 ? -12.243 25.688  -20.691 1.00 96.12 371 A 1 
ATOM 2901 O O   . ARG A 1 371 ? -11.629 25.161  -21.622 1.00 95.49 371 A 1 
ATOM 2902 C CB  . ARG A 1 371 ? -14.010 27.345  -21.389 1.00 94.61 371 A 1 
ATOM 2903 C CG  . ARG A 1 371 ? -14.548 28.775  -21.225 1.00 89.62 371 A 1 
ATOM 2904 C CD  . ARG A 1 371 ? -15.909 28.944  -21.905 1.00 88.78 371 A 1 
ATOM 2905 N NE  . ARG A 1 371 ? -15.790 28.964  -23.376 1.00 79.98 371 A 1 
ATOM 2906 C CZ  . ARG A 1 371 ? -16.740 28.631  -24.233 1.00 74.82 371 A 1 
ATOM 2907 N NH1 . ARG A 1 371 ? -17.906 28.222  -23.844 1.00 66.69 371 A 1 
ATOM 2908 N NH2 . ARG A 1 371 ? -16.533 28.698  -25.515 1.00 61.75 371 A 1 
ATOM 2909 N N   . LEU A 1 372 ? -12.647 25.015  -19.619 1.00 96.33 372 A 1 
ATOM 2910 C CA  . LEU A 1 372 ? -12.599 23.567  -19.459 1.00 96.64 372 A 1 
ATOM 2911 C C   . LEU A 1 372 ? -14.013 23.032  -19.270 1.00 96.86 372 A 1 
ATOM 2912 O O   . LEU A 1 372 ? -14.793 23.600  -18.504 1.00 96.42 372 A 1 
ATOM 2913 C CB  . LEU A 1 372 ? -11.712 23.181  -18.266 1.00 96.66 372 A 1 
ATOM 2914 C CG  . LEU A 1 372 ? -10.214 23.463  -18.438 1.00 96.11 372 A 1 
ATOM 2915 C CD1 . LEU A 1 372 ? -9.491  23.169  -17.126 1.00 94.72 372 A 1 
ATOM 2916 C CD2 . LEU A 1 372 ? -9.589  22.595  -19.527 1.00 94.85 372 A 1 
ATOM 2917 N N   . PHE A 1 373 ? -14.317 21.923  -19.929 1.00 96.63 373 A 1 
ATOM 2918 C CA  . PHE A 1 373 ? -15.529 21.139  -19.741 1.00 96.80 373 A 1 
ATOM 2919 C C   . PHE A 1 373 ? -15.300 20.066  -18.676 1.00 97.03 373 A 1 
ATOM 2920 O O   . PHE A 1 373 ? -14.245 19.424  -18.647 1.00 96.72 373 A 1 
ATOM 2921 C CB  . PHE A 1 373 ? -15.937 20.549  -21.096 1.00 96.55 373 A 1 
ATOM 2922 C CG  . PHE A 1 373 ? -17.123 19.615  -21.052 1.00 96.39 373 A 1 
ATOM 2923 C CD1 . PHE A 1 373 ? -16.993 18.286  -21.500 1.00 93.95 373 A 1 
ATOM 2924 C CD2 . PHE A 1 373 ? -18.364 20.071  -20.575 1.00 94.55 373 A 1 
ATOM 2925 C CE1 . PHE A 1 373 ? -18.098 17.426  -21.486 1.00 94.02 373 A 1 
ATOM 2926 C CE2 . PHE A 1 373 ? -19.468 19.207  -20.551 1.00 94.07 373 A 1 
ATOM 2927 C CZ  . PHE A 1 373 ? -19.338 17.885  -21.012 1.00 95.00 373 A 1 
ATOM 2928 N N   . LEU A 1 374 ? -16.284 19.882  -17.803 1.00 97.32 374 A 1 
ATOM 2929 C CA  . LEU A 1 374 ? -16.348 18.854  -16.777 1.00 97.57 374 A 1 
ATOM 2930 C C   . LEU A 1 374 ? -17.364 17.796  -17.243 1.00 97.51 374 A 1 
ATOM 2931 O O   . LEU A 1 374 ? -18.569 18.006  -17.077 1.00 96.72 374 A 1 
ATOM 2932 C CB  . LEU A 1 374 ? -16.747 19.464  -15.421 1.00 97.54 374 A 1 
ATOM 2933 C CG  . LEU A 1 374 ? -15.714 20.405  -14.763 1.00 97.00 374 A 1 
ATOM 2934 C CD1 . LEU A 1 374 ? -15.675 21.803  -15.382 1.00 93.84 374 A 1 
ATOM 2935 C CD2 . LEU A 1 374 ? -16.067 20.585  -13.283 1.00 93.57 374 A 1 
ATOM 2936 N N   . PRO A 1 375 ? -16.914 16.683  -17.863 1.00 97.02 375 A 1 
ATOM 2937 C CA  . PRO A 1 375 ? -17.826 15.663  -18.371 1.00 96.82 375 A 1 
ATOM 2938 C C   . PRO A 1 375 ? -18.714 15.093  -17.255 1.00 96.92 375 A 1 
ATOM 2939 O O   . PRO A 1 375 ? -18.192 14.739  -16.196 1.00 96.52 375 A 1 
ATOM 2940 C CB  . PRO A 1 375 ? -16.937 14.590  -19.006 1.00 96.16 375 A 1 
ATOM 2941 C CG  . PRO A 1 375 ? -15.640 15.327  -19.331 1.00 94.99 375 A 1 
ATOM 2942 C CD  . PRO A 1 375 ? -15.540 16.345  -18.209 1.00 96.41 375 A 1 
ATOM 2943 N N   . PRO A 1 376 ? -20.039 14.966  -17.452 1.00 96.66 376 A 1 
ATOM 2944 C CA  . PRO A 1 376 ? -20.940 14.422  -16.432 1.00 96.40 376 A 1 
ATOM 2945 C C   . PRO A 1 376 ? -20.539 13.030  -15.924 1.00 96.30 376 A 1 
ATOM 2946 O O   . PRO A 1 376 ? -20.705 12.734  -14.745 1.00 95.53 376 A 1 
ATOM 2947 C CB  . PRO A 1 376 ? -22.317 14.378  -17.099 1.00 95.65 376 A 1 
ATOM 2948 C CG  . PRO A 1 376 ? -22.253 15.487  -18.139 1.00 94.10 376 A 1 
ATOM 2949 C CD  . PRO A 1 376 ? -20.802 15.435  -18.604 1.00 95.89 376 A 1 
ATOM 2950 N N   . GLU A 1 377 ? -19.987 12.190  -16.796 1.00 96.29 377 A 1 
ATOM 2951 C CA  . GLU A 1 377 ? -19.498 10.843  -16.500 1.00 95.79 377 A 1 
ATOM 2952 C C   . GLU A 1 377 ? -18.213 10.819  -15.656 1.00 96.04 377 A 1 
ATOM 2953 O O   . GLU A 1 377 ? -17.935 9.816   -14.998 1.00 94.76 377 A 1 
ATOM 2954 C CB  . GLU A 1 377 ? -19.309 10.058  -17.816 1.00 94.65 377 A 1 
ATOM 2955 C CG  . GLU A 1 377 ? -18.258 10.602  -18.804 1.00 89.18 377 A 1 
ATOM 2956 C CD  . GLU A 1 377 ? -18.754 11.683  -19.784 1.00 86.80 377 A 1 
ATOM 2957 O OE1 . GLU A 1 377 ? -18.123 11.826  -20.849 1.00 77.82 377 A 1 
ATOM 2958 O OE2 . GLU A 1 377 ? -19.747 12.385  -19.477 1.00 78.86 377 A 1 
ATOM 2959 N N   . ALA A 1 378 ? -17.444 11.912  -15.656 1.00 96.59 378 A 1 
ATOM 2960 C CA  . ALA A 1 378 ? -16.230 12.072  -14.855 1.00 96.79 378 A 1 
ATOM 2961 C C   . ALA A 1 378 ? -16.498 12.720  -13.486 1.00 97.22 378 A 1 
ATOM 2962 O O   . ALA A 1 378 ? -15.624 12.735  -12.611 1.00 96.69 378 A 1 
ATOM 2963 C CB  . ALA A 1 378 ? -15.228 12.886  -15.677 1.00 96.43 378 A 1 
ATOM 2964 N N   . LEU A 1 379 ? -17.705 13.258  -13.287 1.00 97.07 379 A 1 
ATOM 2965 C CA  . LEU A 1 379 ? -18.117 13.827  -12.010 1.00 97.21 379 A 1 
ATOM 2966 C C   . LEU A 1 379 ? -18.433 12.716  -11.002 1.00 96.95 379 A 1 
ATOM 2967 O O   . LEU A 1 379 ? -19.227 11.812  -11.255 1.00 96.30 379 A 1 
ATOM 2968 C CB  . LEU A 1 379 ? -19.311 14.777  -12.198 1.00 97.31 379 A 1 
ATOM 2969 C CG  . LEU A 1 379 ? -18.982 16.064  -12.982 1.00 97.10 379 A 1 
ATOM 2970 C CD1 . LEU A 1 379 ? -20.264 16.852  -13.243 1.00 96.16 379 A 1 
ATOM 2971 C CD2 . LEU A 1 379 ? -18.029 16.981  -12.210 1.00 96.12 379 A 1 
ATOM 2972 N N   . LEU A 1 380 ? -17.834 12.808  -9.827  1.00 97.25 380 A 1 
ATOM 2973 C CA  . LEU A 1 380 ? -17.983 11.861  -8.731  1.00 97.18 380 A 1 
ATOM 2974 C C   . LEU A 1 380 ? -19.038 12.385  -7.747  1.00 97.39 380 A 1 
ATOM 2975 O O   . LEU A 1 380 ? -18.746 13.345  -7.022  1.00 97.07 380 A 1 
ATOM 2976 C CB  . LEU A 1 380 ? -16.620 11.653  -8.046  1.00 97.01 380 A 1 
ATOM 2977 C CG  . LEU A 1 380 ? -15.480 11.173  -8.966  1.00 96.56 380 A 1 
ATOM 2978 C CD1 . LEU A 1 380 ? -14.187 11.094  -8.157  1.00 95.17 380 A 1 
ATOM 2979 C CD2 . LEU A 1 380 ? -15.763 9.798   -9.566  1.00 95.01 380 A 1 
ATOM 2980 N N   . PRO A 1 381 ? -20.242 11.795  -7.684  1.00 97.09 381 A 1 
ATOM 2981 C CA  . PRO A 1 381 ? -21.205 12.106  -6.631  1.00 96.70 381 A 1 
ATOM 2982 C C   . PRO A 1 381 ? -20.726 11.510  -5.302  1.00 96.69 381 A 1 
ATOM 2983 O O   . PRO A 1 381 ? -20.475 10.307  -5.207  1.00 95.84 381 A 1 
ATOM 2984 C CB  . PRO A 1 381 ? -22.525 11.500  -7.112  1.00 95.66 381 A 1 
ATOM 2985 C CG  . PRO A 1 381 ? -22.082 10.310  -7.968  1.00 93.52 381 A 1 
ATOM 2986 C CD  . PRO A 1 381 ? -20.759 10.769  -8.574  1.00 95.86 381 A 1 
ATOM 2987 N N   . LEU A 1 382 ? -20.585 12.344  -4.271  1.00 96.99 382 A 1 
ATOM 2988 C CA  . LEU A 1 382 ? -19.968 11.963  -2.999  1.00 97.13 382 A 1 
ATOM 2989 C C   . LEU A 1 382 ? -20.854 12.316  -1.802  1.00 96.89 382 A 1 
ATOM 2990 O O   . LEU A 1 382 ? -21.610 13.289  -1.813  1.00 96.30 382 A 1 
ATOM 2991 C CB  . LEU A 1 382 ? -18.583 12.628  -2.865  1.00 97.26 382 A 1 
ATOM 2992 C CG  . LEU A 1 382 ? -17.583 12.352  -4.004  1.00 97.14 382 A 1 
ATOM 2993 C CD1 . LEU A 1 382 ? -16.344 13.231  -3.822  1.00 96.26 382 A 1 
ATOM 2994 C CD2 . LEU A 1 382 ? -17.133 10.892  -4.035  1.00 96.15 382 A 1 
ATOM 2995 N N   . VAL A 1 383 ? -20.667 11.538  -0.732  1.00 96.35 383 A 1 
ATOM 2996 C CA  . VAL A 1 383 ? -21.219 11.800  0.605   1.00 96.23 383 A 1 
ATOM 2997 C C   . VAL A 1 383 ? -20.066 12.166  1.544   1.00 96.52 383 A 1 
ATOM 2998 O O   . VAL A 1 383 ? -18.972 11.609  1.437   1.00 95.58 383 A 1 
ATOM 2999 C CB  . VAL A 1 383 ? -22.042 10.597  1.110   1.00 95.12 383 A 1 
ATOM 3000 C CG1 . VAL A 1 383 ? -22.728 10.893  2.447   1.00 90.37 383 A 1 
ATOM 3001 C CG2 . VAL A 1 383 ? -23.141 10.216  0.102   1.00 90.55 383 A 1 
ATOM 3002 N N   . GLY A 1 384 ? -20.308 13.167  2.405   1.00 94.47 384 A 1 
ATOM 3003 C CA  . GLY A 1 384 ? -19.342 13.692  3.371   1.00 93.55 384 A 1 
ATOM 3004 C C   . GLY A 1 384 ? -19.024 12.764  4.520   1.00 91.62 384 A 1 
ATOM 3005 O O   . GLY A 1 384 ? -19.878 11.920  4.864   1.00 85.41 384 A 1 
ATOM 3006 O OXT . GLY A 1 384 ? -17.914 12.949  5.061   1.00 90.15 384 A 1 
#
