# 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_if02672
#
_entry.id if02672
#
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 PHE 2   
1 n LYS 3   
1 n THR 4   
1 n THR 5   
1 n LEU 6   
1 n LEU 7   
1 n GLN 8   
1 n GLN 9   
1 n GLU 10  
1 n VAL 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n GLU 15  
1 n THR 16  
1 n GLU 17  
1 n SER 18  
1 n ALA 19  
1 n VAL 20  
1 n PHE 21  
1 n SER 22  
1 n ALA 23  
1 n VAL 24  
1 n SER 25  
1 n ASP 26  
1 n SER 27  
1 n GLY 28  
1 n LYS 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n LEU 33  
1 n PRO 34  
1 n THR 35  
1 n ALA 36  
1 n PRO 37  
1 n ALA 38  
1 n ARG 39  
1 n LEU 40  
1 n PHE 41  
1 n PHE 42  
1 n HIS 43  
1 n VAL 44  
1 n ARG 45  
1 n LEU 46  
1 n ARG 47  
1 n CYS 48  
1 n GLY 49  
1 n MET 50  
1 n VAL 51  
1 n GLN 52  
1 n LYS 53  
1 n GLU 54  
1 n ASP 55  
1 n LEU 56  
1 n GLU 57  
1 n LEU 58  
1 n ALA 59  
1 n ARG 60  
1 n ILE 61  
1 n LEU 62  
1 n LEU 63  
1 n GLU 64  
1 n THR 65  
1 n CYS 66  
1 n ARG 67  
1 n LYS 68  
1 n GLU 69  
1 n VAL 70  
1 n ALA 71  
1 n LYS 72  
1 n LYS 73  
1 n ILE 74  
1 n VAL 75  
1 n GLY 76  
1 n GLN 77  
1 n ARG 78  
1 n GLU 79  
1 n MET 80  
1 n VAL 81  
1 n ASP 82  
1 n GLY 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n GLY 92  
1 n HIS 93  
1 n ILE 94  
1 n LEU 95  
1 n LEU 96  
1 n GLU 97  
1 n GLY 98  
1 n VAL 99  
1 n PRO 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n THR 105 
1 n LEU 106 
1 n ALA 107 
1 n VAL 108 
1 n LYS 109 
1 n SER 110 
1 n LEU 111 
1 n ALA 112 
1 n GLU 113 
1 n ILE 114 
1 n THR 115 
1 n GLY 116 
1 n LEU 117 
1 n GLU 118 
1 n PHE 119 
1 n LYS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n PHE 124 
1 n THR 125 
1 n PRO 126 
1 n ASP 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n ASP 132 
1 n LEU 133 
1 n THR 134 
1 n GLY 135 
1 n THR 136 
1 n MET 137 
1 n ILE 138 
1 n TRP 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
1 n ARG 143 
1 n GLY 144 
1 n SER 145 
1 n PHE 146 
1 n SER 147 
1 n VAL 148 
1 n ARG 149 
1 n ARG 150 
1 n GLY 151 
1 n PRO 152 
1 n VAL 153 
1 n PHE 154 
1 n ALA 155 
1 n ASN 156 
1 n VAL 157 
1 n ILE 158 
1 n LEU 159 
1 n ALA 160 
1 n ASP 161 
1 n GLU 162 
1 n ILE 163 
1 n ASN 164 
1 n ARG 165 
1 n ALA 166 
1 n PRO 167 
1 n ALA 168 
1 n LYS 169 
1 n VAL 170 
1 n GLN 171 
1 n SER 172 
1 n ALA 173 
1 n LEU 174 
1 n LEU 175 
1 n GLU 176 
1 n ALA 177 
1 n MET 178 
1 n GLU 179 
1 n GLU 180 
1 n LYS 181 
1 n GLN 182 
1 n VAL 183 
1 n THR 184 
1 n ILE 185 
1 n GLY 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n TYR 190 
1 n THR 191 
1 n LEU 192 
1 n PRO 193 
1 n ASP 194 
1 n PRO 195 
1 n PHE 196 
1 n PHE 197 
1 n VAL 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n GLU 202 
1 n ASN 203 
1 n PRO 204 
1 n ILE 205 
1 n GLU 206 
1 n HIS 207 
1 n GLU 208 
1 n GLY 209 
1 n THR 210 
1 n TYR 211 
1 n SER 212 
1 n LEU 213 
1 n PRO 214 
1 n GLU 215 
1 n ALA 216 
1 n GLU 217 
1 n LEU 218 
1 n ASP 219 
1 n ARG 220 
1 n PHE 221 
1 n LEU 222 
1 n MET 223 
1 n LYS 224 
1 n LEU 225 
1 n LEU 226 
1 n ILE 227 
1 n VAL 228 
1 n TYR 229 
1 n PRO 230 
1 n GLN 231 
1 n PRO 232 
1 n VAL 233 
1 n GLU 234 
1 n GLU 235 
1 n LEU 236 
1 n ASP 237 
1 n ILE 238 
1 n VAL 239 
1 n LYS 240 
1 n ASN 241 
1 n SER 242 
1 n PRO 243 
1 n LEU 244 
1 n LEU 245 
1 n SER 246 
1 n ALA 247 
1 n GLY 248 
1 n ASN 249 
1 n ALA 250 
1 n GLY 251 
1 n ARG 252 
1 n ALA 253 
1 n SER 254 
1 n ALA 255 
1 n LEU 256 
1 n SER 257 
1 n PRO 258 
1 n VAL 259 
1 n LEU 260 
1 n ASN 261 
1 n ARG 262 
1 n GLU 263 
1 n SER 264 
1 n LEU 265 
1 n ALA 266 
1 n PHE 267 
1 n LEU 268 
1 n ARG 269 
1 n THR 270 
1 n THR 271 
1 n ALA 272 
1 n ASP 273 
1 n SER 274 
1 n ILE 275 
1 n HIS 276 
1 n ILE 277 
1 n ASP 278 
1 n GLU 279 
1 n GLU 280 
1 n ILE 281 
1 n THR 282 
1 n LYS 283 
1 n TYR 284 
1 n ILE 285 
1 n VAL 286 
1 n SER 287 
1 n ILE 288 
1 n VAL 289 
1 n THR 290 
1 n ALA 291 
1 n THR 292 
1 n ARG 293 
1 n PRO 294 
1 n ALA 295 
1 n ALA 296 
1 n ASN 297 
1 n GLN 298 
1 n LYS 299 
1 n ALA 300 
1 n GLU 301 
1 n GLY 302 
1 n VAL 303 
1 n TYR 304 
1 n ARG 305 
1 n TYR 306 
1 n VAL 307 
1 n SER 308 
1 n PHE 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n PRO 313 
1 n ARG 314 
1 n ALA 315 
1 n SER 316 
1 n ILE 317 
1 n ALA 318 
1 n LEU 319 
1 n TYR 320 
1 n LYS 321 
1 n CYS 322 
1 n CYS 323 
1 n ARG 324 
1 n ILE 325 
1 n TYR 326 
1 n ALA 327 
1 n MET 328 
1 n PHE 329 
1 n GLU 330 
1 n GLY 331 
1 n ARG 332 
1 n GLN 333 
1 n PHE 334 
1 n VAL 335 
1 n SER 336 
1 n PRO 337 
1 n GLU 338 
1 n ASP 339 
1 n VAL 340 
1 n LYS 341 
1 n MET 342 
1 n THR 343 
1 n ALA 344 
1 n LEU 345 
1 n PRO 346 
1 n VAL 347 
1 n LEU 348 
1 n ARG 349 
1 n HIS 350 
1 n ARG 351 
1 n ILE 352 
1 n VAL 353 
1 n LEU 354 
1 n SER 355 
1 n TYR 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n ALA 360 
1 n ASP 361 
1 n GLY 362 
1 n MET 363 
1 n ASP 364 
1 n ALA 365 
1 n ASP 366 
1 n THR 367 
1 n VAL 368 
1 n ILE 369 
1 n ALA 370 
1 n ARG 371 
1 n ILE 372 
1 n LEU 373 
1 n ASN 374 
1 n HIS 375 
1 n ILE 376 
1 n PRO 377 
1 n VAL 378 
1 n PRO 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:31:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.03
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.452 -13.631 1.707   1.00 14.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.276 -13.793 0.486   1.00 17.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -59.414 -13.463 -0.720  1.00 18.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.825 -12.397 -0.750  1.00 17.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -61.533 -12.906 0.510   1.00 16.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -62.746 -13.635 1.091   1.00 14.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.211 -12.565 1.167   1.00 13.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.433 -13.708 1.867   1.00 11.62 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -59.297 -14.429 -1.608  1.00 13.73 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -58.779 -14.404 -2.984  1.00 16.44 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -59.006 -13.056 -3.716  1.00 16.49 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -60.069 -12.474 -3.542  1.00 14.92 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -59.556 -15.524 -3.698  1.00 15.40 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -59.109 -16.942 -3.380  1.00 13.22 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -58.258 -17.601 -4.282  1.00 11.94 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -59.554 -17.614 -2.226  1.00 12.50 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -57.851 -18.918 -4.034  1.00 12.00 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -59.141 -18.935 -1.976  1.00 11.63 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -58.292 -19.584 -2.881  1.00 13.85 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -58.113 -12.534 -4.585  1.00 15.76 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -57.785 -13.149 -5.886  1.00 20.52 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -56.588 -12.465 -6.578  1.00 20.33 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -56.482 -11.244 -6.634  1.00 18.77 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -58.992 -13.014 -6.844  1.00 19.68 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -59.666 -14.356 -7.167  1.00 17.09 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -60.954 -14.153 -7.958  1.00 15.57 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -61.635 -15.497 -8.223  1.00 14.32 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -62.912 -15.327 -8.966  1.00 12.39 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -55.794 -13.318 -7.165  1.00 16.21 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -54.796 -13.189 -8.235  1.00 20.16 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -55.307 -12.458 -9.483  1.00 20.62 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -56.441 -12.693 -9.895  1.00 19.19 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -54.485 -14.639 -8.675  1.00 19.01 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -54.550 -15.532 -7.574  1.00 16.22 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -53.105 -14.818 -9.301  1.00 16.73 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -54.425 -11.703 -10.146 1.00 17.12 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -54.524 -11.526 -11.610 1.00 21.25 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -53.128 -11.584 -12.233 1.00 21.50 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -52.264 -10.761 -11.946 1.00 20.01 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -55.270 -10.248 -12.035 1.00 20.46 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -56.493 -10.141 -11.347 1.00 17.96 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -55.637 -10.285 -13.525 1.00 19.39 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -52.919 -12.630 -13.025 1.00 16.53 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -51.814 -12.873 -13.951 1.00 19.27 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -51.919 -11.951 -15.166 1.00 19.08 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -53.014 -11.778 -15.701 1.00 18.03 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -51.946 -14.331 -14.443 1.00 18.64 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -51.284 -15.389 -13.545 1.00 16.39 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -52.159 -16.631 -13.416 1.00 15.28 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -49.936 -15.800 -14.147 1.00 17.29 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -50.771 -11.485 -15.661 1.00 16.42 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -50.617 -11.140 -17.075 1.00 18.54 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -49.289 -11.724 -17.574 1.00 18.28 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -48.212 -11.366 -17.102 1.00 17.37 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -50.771 -9.617  -17.294 1.00 17.89 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -52.113 -9.265  -17.965 1.00 15.75 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -52.542 -7.840  -17.611 1.00 14.51 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -52.023 -9.375  -19.494 1.00 17.02 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -49.422 -12.711 -18.443 1.00 15.70 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -48.381 -13.306 -19.286 1.00 17.08 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -48.146 -12.422 -20.515 1.00 17.28 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -49.117 -11.881 -21.031 1.00 15.86 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -48.887 -14.663 -19.815 1.00 16.72 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -48.917 -15.811 -18.800 1.00 14.49 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -49.594 -17.045 -19.402 1.00 13.26 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -50.728 -17.003 -19.844 1.00 15.41 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -48.949 -18.191 -19.432 1.00 14.54 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? -46.898 -12.373 -20.975 1.00 15.43 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? -46.392 -12.313 -22.368 1.00 16.84 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? -44.947 -11.768 -22.308 1.00 16.54 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? -44.684 -10.848 -21.544 1.00 15.47 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? -47.254 -11.418 -23.288 1.00 16.27 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? -48.324 -12.237 -24.033 1.00 14.18 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? -49.207 -11.394 -24.939 1.00 12.83 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? -49.772 -10.389 -24.550 1.00 13.89 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? -49.386 -11.791 -26.182 1.00 13.08 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -43.919 -12.241 -22.968 1.00 15.77 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -43.775 -13.268 -24.001 1.00 16.40 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -42.285 -13.664 -24.029 1.00 16.03 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -41.394 -12.836 -23.818 1.00 15.17 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -44.183 -12.690 -25.369 1.00 16.16 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -45.287 -13.519 -26.050 1.00 14.15 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -45.970 -12.765 -27.200 1.00 13.00 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -47.097 -13.185 -27.562 1.00 12.42 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -45.411 -11.753 -27.678 1.00 13.54 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -42.022 -14.945 -24.236 1.00 17.25 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -40.692 -15.536 -24.418 1.00 16.64 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -40.308 -15.395 -25.888 1.00 16.64 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -41.040 -15.882 -26.744 1.00 15.63 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -40.739 -17.021 -23.997 1.00 15.86 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -39.458 -17.791 -24.332 1.00 13.27 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -40.994 -17.156 -22.488 1.00 13.90 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -39.151 -14.801 -26.172 1.00 14.50 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -38.489 -14.966 -27.467 1.00 15.01 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -37.188 -15.756 -27.275 1.00 15.05 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -36.171 -15.239 -26.828 1.00 14.09 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -38.314 -13.621 -28.201 1.00 14.55 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -39.043 -13.590 -29.536 1.00 12.70 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -38.393 -14.014 -30.715 1.00 11.75 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -40.386 -13.173 -29.594 1.00 12.33 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -39.083 -14.011 -31.942 1.00 11.70 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -41.075 -13.172 -30.821 1.00 11.88 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -40.426 -13.587 -31.994 1.00 12.95 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -37.271 -17.053 -27.563 1.00 16.44 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -36.148 -17.946 -27.829 1.00 17.03 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -35.660 -17.685 -29.253 1.00 16.80 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -36.455 -17.758 -30.193 1.00 16.00 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -36.639 -19.406 -27.691 1.00 16.57 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -36.553 -19.971 -26.262 1.00 14.63 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -37.613 -21.049 -26.037 1.00 13.87 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -35.177 -20.593 -26.015 1.00 14.92 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -34.366 -17.436 -29.401 1.00 14.99 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -33.660 -17.679 -30.656 1.00 16.15 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -32.495 -18.618 -30.352 1.00 15.98 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -31.434 -18.215 -29.884 1.00 14.72 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -33.249 -16.360 -31.345 1.00 15.61 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -34.345 -15.785 -32.262 1.00 13.34 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -34.001 -14.345 -32.650 1.00 12.64 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -34.503 -16.597 -33.558 1.00 14.02 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? -32.759 -19.897 -30.569 1.00 16.11 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? -31.751 -20.917 -30.819 1.00 17.17 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? -31.094 -20.636 -32.172 1.00 17.12 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? -31.795 -20.475 -33.175 1.00 15.86 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? -32.426 -22.302 -30.895 1.00 16.39 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? -32.979 -22.810 -29.557 1.00 13.82 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? -33.718 -24.156 -29.697 1.00 12.74 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? -33.644 -24.951 -28.731 1.00 11.84 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? -34.374 -24.367 -30.739 1.00 12.32 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -29.772 -20.653 -32.218 1.00 16.85 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -29.042 -21.063 -33.422 1.00 18.76 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -27.801 -21.855 -33.020 1.00 19.13 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -26.780 -21.308 -32.630 1.00 17.62 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -28.663 -19.915 -34.379 1.00 17.13 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -28.129 -18.816 -33.678 1.00 14.71 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -29.849 -19.421 -35.210 1.00 14.52 16  A 1 
ATOM 136  N N   . GLU A 1 17  ? -28.001 -23.174 -33.077 1.00 16.21 17  A 1 
ATOM 137  C CA  . GLU A 1 17  ? -27.118 -24.211 -33.613 1.00 18.01 17  A 1 
ATOM 138  C C   . GLU A 1 17  ? -25.608 -24.174 -33.328 1.00 17.76 17  A 1 
ATOM 139  O O   . GLU A 1 17  ? -24.804 -23.439 -33.900 1.00 16.57 17  A 1 
ATOM 140  C CB  . GLU A 1 17  ? -27.402 -24.396 -35.109 1.00 17.20 17  A 1 
ATOM 141  C CG  . GLU A 1 17  ? -28.843 -24.895 -35.339 1.00 14.92 17  A 1 
ATOM 142  C CD  . GLU A 1 17  ? -29.147 -25.188 -36.813 1.00 13.50 17  A 1 
ATOM 143  O OE1 . GLU A 1 17  ? -29.947 -26.117 -37.058 1.00 12.85 17  A 1 
ATOM 144  O OE2 . GLU A 1 17  ? -28.587 -24.485 -37.684 1.00 14.27 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -25.225 -25.166 -32.523 1.00 17.75 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -23.916 -25.804 -32.502 1.00 18.67 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -23.602 -26.472 -33.845 1.00 18.67 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -24.218 -27.483 -34.197 1.00 17.56 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -23.942 -26.880 -31.413 1.00 17.90 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -25.047 -27.751 -31.602 1.00 15.43 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -22.587 -25.986 -34.543 1.00 16.86 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -21.956 -26.724 -35.632 1.00 18.33 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -20.591 -27.257 -35.172 1.00 18.29 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -19.599 -26.535 -35.093 1.00 17.21 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -21.889 -25.849 -36.884 1.00 17.43 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -20.561 -28.552 -34.849 1.00 16.61 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -19.347 -29.350 -34.700 1.00 17.27 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -18.780 -29.578 -36.098 1.00 17.35 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -19.387 -30.285 -36.897 1.00 16.25 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -19.672 -30.692 -34.010 1.00 16.25 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -18.455 -31.618 -33.916 1.00 13.91 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -20.206 -30.464 -32.589 1.00 14.24 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -17.613 -29.008 -36.390 1.00 17.63 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -16.830 -29.406 -37.560 1.00 19.08 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -15.533 -30.072 -37.105 1.00 18.94 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -14.567 -29.430 -36.703 1.00 17.70 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -16.623 -28.242 -38.543 1.00 18.05 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -17.283 -28.499 -39.890 1.00 15.46 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -16.574 -29.154 -40.920 1.00 13.78 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -18.622 -28.116 -40.103 1.00 14.58 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -17.200 -29.413 -42.155 1.00 13.39 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -19.246 -28.381 -41.336 1.00 13.33 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -18.538 -29.027 -42.363 1.00 14.23 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -15.538 -31.400 -37.148 1.00 17.10 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -14.336 -32.223 -37.148 1.00 18.51 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -13.704 -32.178 -38.536 1.00 18.40 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -14.302 -32.662 -39.499 1.00 17.61 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -14.699 -33.667 -36.782 1.00 18.15 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -15.685 -34.168 -37.665 1.00 15.92 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -12.495 -31.640 -38.633 1.00 18.25 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -11.646 -31.850 -39.795 1.00 20.57 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -10.232 -32.190 -39.316 1.00 20.46 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -9.460  -31.335 -38.893 1.00 19.10 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -11.705 -30.635 -40.723 1.00 19.49 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -9.931  -33.488 -39.359 1.00 18.18 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -8.571  -34.017 -39.325 1.00 20.57 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -7.967  -33.762 -40.700 1.00 20.45 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -8.471  -34.286 -41.692 1.00 19.27 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -8.596  -35.526 -39.003 1.00 19.22 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -7.214  -36.180 -39.108 1.00 16.28 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -9.127  -35.767 -37.582 1.00 17.33 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -6.888  -32.988 -40.768 1.00 20.14 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -5.943  -33.094 -41.874 1.00 23.52 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -4.530  -32.788 -41.400 1.00 23.10 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -4.217  -31.726 -40.872 1.00 21.76 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -6.325  -32.248 -43.095 1.00 22.27 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -6.233  -30.870 -42.825 1.00 19.40 25  A 1 
ATOM 198  N N   . ASP A 1 26  ? -3.730  -33.794 -41.605 1.00 19.80 26  A 1 
ATOM 199  C CA  . ASP A 1 26  ? -2.302  -33.957 -41.433 1.00 25.67 26  A 1 
ATOM 200  C C   . ASP A 1 26  ? -1.483  -32.839 -42.107 1.00 25.43 26  A 1 
ATOM 201  O O   . ASP A 1 26  ? -1.618  -32.598 -43.301 1.00 23.46 26  A 1 
ATOM 202  C CB  . ASP A 1 26  ? -2.052  -35.330 -42.095 1.00 24.05 26  A 1 
ATOM 203  C CG  . ASP A 1 26  ? -0.799  -36.062 -41.657 1.00 20.93 26  A 1 
ATOM 204  O OD1 . ASP A 1 26  ? -0.093  -35.542 -40.769 1.00 18.95 26  A 1 
ATOM 205  O OD2 . ASP A 1 26  ? -0.592  -37.165 -42.215 1.00 19.20 26  A 1 
ATOM 206  N N   . SER A 1 27  ? -0.633  -32.136 -41.338 1.00 21.47 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 0.667   -31.624 -41.795 1.00 27.50 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 1.344   -30.825 -40.673 1.00 26.51 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 0.853   -29.798 -40.211 1.00 24.72 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 0.642   -30.785 -43.086 1.00 26.59 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? -0.403  -29.852 -43.126 1.00 23.72 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 2.494   -31.313 -40.208 1.00 21.19 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 3.273   -30.700 -39.145 1.00 25.68 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 3.797   -29.313 -39.500 1.00 26.18 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 4.732   -29.176 -40.278 1.00 24.03 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? 3.238   -28.284 -38.839 1.00 17.68 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? 3.880   -26.981 -38.612 1.00 22.83 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? 3.480   -26.470 -37.228 1.00 21.94 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? 2.301   -26.300 -36.939 1.00 20.33 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? 3.539   -25.964 -39.723 1.00 22.05 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? 4.306   -26.251 -41.021 1.00 19.54 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? 4.133   -25.162 -42.084 1.00 18.20 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? 4.936   -25.565 -43.328 1.00 16.18 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? 4.722   -24.621 -44.453 1.00 15.07 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? 4.469   -26.231 -36.357 1.00 17.78 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? 4.312   -25.554 -35.066 1.00 21.12 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? 3.697   -24.172 -35.301 1.00 20.75 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? 4.380   -23.276 -35.791 1.00 19.70 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? 5.680   -25.412 -34.371 1.00 20.64 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? 6.178   -26.691 -33.680 1.00 18.32 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? 7.566   -26.458 -33.057 1.00 16.96 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? 8.014   -27.671 -32.232 1.00 15.60 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? 9.367   -27.476 -31.649 1.00 14.33 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? 2.426   -23.997 -34.935 1.00 18.64 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? 1.790   -22.691 -34.871 1.00 20.70 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? 2.160   -22.030 -33.534 1.00 20.70 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? 1.793   -22.503 -32.462 1.00 19.98 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? 0.280   -22.850 -35.082 1.00 19.95 31  A 1 
ATOM 239  N N   . VAL A 1 32  ? 2.932   -20.950 -33.613 1.00 17.44 32  A 1 
ATOM 240  C CA  . VAL A 1 32  ? 3.153   -20.006 -32.516 1.00 19.52 32  A 1 
ATOM 241  C C   . VAL A 1 32  ? 1.839   -19.248 -32.312 1.00 19.56 32  A 1 
ATOM 242  O O   . VAL A 1 32  ? 1.407   -18.518 -33.199 1.00 18.85 32  A 1 
ATOM 243  C CB  . VAL A 1 32  ? 4.322   -19.062 -32.865 1.00 18.77 32  A 1 
ATOM 244  C CG1 . VAL A 1 32  ? 4.545   -17.985 -31.803 1.00 16.31 32  A 1 
ATOM 245  C CG2 . VAL A 1 32  ? 5.630   -19.855 -33.021 1.00 17.39 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? 1.176   -19.459 -31.158 1.00 20.22 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? 0.008   -18.678 -30.749 1.00 21.89 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? 0.444   -17.234 -30.446 1.00 21.99 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? 1.368   -17.046 -29.653 1.00 20.88 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -0.630  -19.336 -29.506 1.00 20.61 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -1.593  -20.489 -29.850 1.00 18.57 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -1.592  -21.547 -28.747 1.00 16.64 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -3.022  -19.965 -30.016 1.00 17.78 33  A 1 
ATOM 254  N N   . PRO A 1 34  ? -0.194  -16.208 -31.026 1.00 20.25 34  A 1 
ATOM 255  C CA  . PRO A 1 34  ? 0.051   -14.831 -30.631 1.00 21.30 34  A 1 
ATOM 256  C C   . PRO A 1 34  ? -0.597  -14.573 -29.267 1.00 21.55 34  A 1 
ATOM 257  O O   . PRO A 1 34  ? -1.804  -14.725 -29.087 1.00 20.44 34  A 1 
ATOM 258  C CB  . PRO A 1 34  ? -0.529  -13.974 -31.761 1.00 19.86 34  A 1 
ATOM 259  C CG  . PRO A 1 34  ? -1.668  -14.828 -32.318 1.00 19.34 34  A 1 
ATOM 260  C CD  . PRO A 1 34  ? -1.229  -16.270 -32.053 1.00 20.13 34  A 1 
ATOM 261  N N   . THR A 1 35  ? 0.212   -14.157 -28.282 1.00 20.95 35  A 1 
ATOM 262  C CA  . THR A 1 35  ? -0.240  -13.604 -27.002 1.00 23.84 35  A 1 
ATOM 263  C C   . THR A 1 35  ? -0.898  -12.242 -27.240 1.00 24.69 35  A 1 
ATOM 264  O O   . THR A 1 35  ? -0.238  -11.208 -27.222 1.00 23.14 35  A 1 
ATOM 265  C CB  . THR A 1 35  ? 0.943   -13.470 -26.028 1.00 21.84 35  A 1 
ATOM 266  O OG1 . THR A 1 35  ? 2.063   -12.941 -26.704 1.00 18.94 35  A 1 
ATOM 267  C CG2 . THR A 1 35  ? 1.356   -14.818 -25.437 1.00 18.29 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? -2.203  -12.243 -27.479 1.00 21.62 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? -3.023  -11.041 -27.380 1.00 24.23 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? -3.424  -10.833 -25.905 1.00 24.58 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? -3.832  -11.801 -25.256 1.00 23.22 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? -4.240  -11.183 -28.300 1.00 22.35 36  A 1 
ATOM 273  N N   . PRO A 1 37  ? -3.320  -9.611  -25.345 1.00 28.04 37  A 1 
ATOM 274  C CA  . PRO A 1 37  ? -3.792  -9.351  -23.992 1.00 29.44 37  A 1 
ATOM 275  C C   . PRO A 1 37  ? -5.319  -9.473  -23.970 1.00 29.85 37  A 1 
ATOM 276  O O   . PRO A 1 37  ? -6.024  -8.802  -24.723 1.00 28.96 37  A 1 
ATOM 277  C CB  . PRO A 1 37  ? -3.284  -7.952  -23.634 1.00 28.27 37  A 1 
ATOM 278  C CG  . PRO A 1 37  ? -3.160  -7.257  -24.991 1.00 28.27 37  A 1 
ATOM 279  C CD  . PRO A 1 37  ? -2.831  -8.389  -25.963 1.00 30.11 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -5.827  -10.355 -23.105 1.00 25.74 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -7.249  -10.515 -22.862 1.00 27.30 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -7.832  -9.190  -22.338 1.00 27.69 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -7.616  -8.809  -21.192 1.00 26.79 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -7.446  -11.684 -21.881 1.00 25.95 38  A 1 
ATOM 285  N N   . ARG A 1 39  ? -8.571  -8.475  -23.188 1.00 25.55 39  A 1 
ATOM 286  C CA  . ARG A 1 39  ? -9.488  -7.420  -22.750 1.00 28.12 39  A 1 
ATOM 287  C C   . ARG A 1 39  ? -10.653 -8.101  -22.029 1.00 28.06 39  A 1 
ATOM 288  O O   . ARG A 1 39  ? -11.611 -8.525  -22.668 1.00 27.36 39  A 1 
ATOM 289  C CB  . ARG A 1 39  ? -9.978  -6.577  -23.942 1.00 27.09 39  A 1 
ATOM 290  C CG  . ARG A 1 39  ? -9.037  -5.420  -24.298 1.00 23.51 39  A 1 
ATOM 291  C CD  . ARG A 1 39  ? -9.636  -4.606  -25.457 1.00 21.65 39  A 1 
ATOM 292  N NE  . ARG A 1 39  ? -8.887  -3.359  -25.709 1.00 19.29 39  A 1 
ATOM 293  C CZ  . ARG A 1 39  ? -9.178  -2.444  -26.623 1.00 18.28 39  A 1 
ATOM 294  N NH1 . ARG A 1 39  ? -10.173 -2.593  -27.453 1.00 17.24 39  A 1 
ATOM 295  N NH2 . ARG A 1 39  ? -8.469  -1.354  -26.716 1.00 16.50 39  A 1 
ATOM 296  N N   . LEU A 1 40  ? -10.560 -8.222  -20.690 1.00 32.24 40  A 1 
ATOM 297  C CA  . LEU A 1 40  ? -11.710 -8.581  -19.864 1.00 33.38 40  A 1 
ATOM 298  C C   . LEU A 1 40  ? -12.704 -7.410  -19.888 1.00 33.90 40  A 1 
ATOM 299  O O   . LEU A 1 40  ? -12.405 -6.322  -19.394 1.00 32.26 40  A 1 
ATOM 300  C CB  . LEU A 1 40  ? -11.278 -8.947  -18.423 1.00 30.87 40  A 1 
ATOM 301  C CG  . LEU A 1 40  ? -11.461 -10.436 -18.077 1.00 27.59 40  A 1 
ATOM 302  C CD1 . LEU A 1 40  ? -10.255 -11.268 -18.500 1.00 25.09 40  A 1 
ATOM 303  C CD2 . LEU A 1 40  ? -11.677 -10.623 -16.576 1.00 26.56 40  A 1 
ATOM 304  N N   . PHE A 1 41  ? -13.873 -7.622  -20.477 1.00 27.98 41  A 1 
ATOM 305  C CA  . PHE A 1 41  ? -15.009 -6.714  -20.366 1.00 28.54 41  A 1 
ATOM 306  C C   . PHE A 1 41  ? -15.588 -6.822  -18.948 1.00 28.89 41  A 1 
ATOM 307  O O   . PHE A 1 41  ? -16.239 -7.810  -18.607 1.00 27.73 41  A 1 
ATOM 308  C CB  . PHE A 1 41  ? -16.063 -7.055  -21.436 1.00 26.37 41  A 1 
ATOM 309  C CG  . PHE A 1 41  ? -15.910 -6.288  -22.741 1.00 23.60 41  A 1 
ATOM 310  C CD1 . PHE A 1 41  ? -16.638 -5.096  -22.932 1.00 21.34 41  A 1 
ATOM 311  C CD2 . PHE A 1 41  ? -15.068 -6.760  -23.760 1.00 21.54 41  A 1 
ATOM 312  C CE1 . PHE A 1 41  ? -16.525 -4.385  -24.139 1.00 20.92 41  A 1 
ATOM 313  C CE2 . PHE A 1 41  ? -14.951 -6.043  -24.969 1.00 21.04 41  A 1 
ATOM 314  C CZ  . PHE A 1 41  ? -15.684 -4.861  -25.159 1.00 21.52 41  A 1 
ATOM 315  N N   . PHE A 1 42  ? -15.354 -5.807  -18.105 1.00 38.29 42  A 1 
ATOM 316  C CA  . PHE A 1 42  ? -16.006 -5.692  -16.802 1.00 39.49 42  A 1 
ATOM 317  C C   . PHE A 1 42  ? -17.452 -5.218  -16.992 1.00 40.30 42  A 1 
ATOM 318  O O   . PHE A 1 42  ? -17.707 -4.064  -17.324 1.00 39.09 42  A 1 
ATOM 319  C CB  . PHE A 1 42  ? -15.203 -4.758  -15.882 1.00 37.44 42  A 1 
ATOM 320  C CG  . PHE A 1 42  ? -14.136 -5.476  -15.077 1.00 35.08 42  A 1 
ATOM 321  C CD1 . PHE A 1 42  ? -14.458 -6.010  -13.816 1.00 32.71 42  A 1 
ATOM 322  C CD2 . PHE A 1 42  ? -12.831 -5.619  -15.583 1.00 33.44 42  A 1 
ATOM 323  C CE1 . PHE A 1 42  ? -13.480 -6.685  -13.064 1.00 31.26 42  A 1 
ATOM 324  C CE2 . PHE A 1 42  ? -11.853 -6.301  -14.828 1.00 30.45 42  A 1 
ATOM 325  C CZ  . PHE A 1 42  ? -12.178 -6.831  -13.570 1.00 31.96 42  A 1 
ATOM 326  N N   . HIS A 1 43  ? -18.417 -6.110  -16.748 1.00 36.19 43  A 1 
ATOM 327  C CA  . HIS A 1 43  ? -19.826 -5.740  -16.636 1.00 37.63 43  A 1 
ATOM 328  C C   . HIS A 1 43  ? -20.141 -5.452  -15.162 1.00 38.42 43  A 1 
ATOM 329  O O   . HIS A 1 43  ? -20.310 -6.370  -14.359 1.00 37.24 43  A 1 
ATOM 330  C CB  . HIS A 1 43  ? -20.711 -6.830  -17.269 1.00 36.09 43  A 1 
ATOM 331  C CG  . HIS A 1 43  ? -21.950 -6.267  -17.937 1.00 31.77 43  A 1 
ATOM 332  N ND1 . HIS A 1 43  ? -21.971 -5.623  -19.152 1.00 28.12 43  A 1 
ATOM 333  C CD2 . HIS A 1 43  ? -23.236 -6.306  -17.477 1.00 27.91 43  A 1 
ATOM 334  C CE1 . HIS A 1 43  ? -23.247 -5.276  -19.414 1.00 28.17 43  A 1 
ATOM 335  N NE2 . HIS A 1 43  ? -24.051 -5.678  -18.424 1.00 27.95 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? -20.179 -4.174  -14.771 1.00 38.36 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? -20.500 -3.739  -13.406 1.00 38.67 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? -21.981 -4.014  -13.132 1.00 38.89 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? -22.855 -3.271  -13.571 1.00 37.52 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? -20.132 -2.255  -13.189 1.00 37.45 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? -20.493 -1.777  -11.770 1.00 35.03 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? -18.630 -2.018  -13.387 1.00 35.06 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? -22.280 -5.081  -12.384 1.00 41.35 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? -23.593 -5.305  -11.759 1.00 41.47 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? -23.528 -4.881  -10.290 1.00 41.03 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? -23.051 -5.628  -9.441  1.00 39.09 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? -24.054 -6.766  -11.940 1.00 39.27 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? -25.130 -6.894  -13.031 1.00 34.92 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? -25.624 -8.341  -13.134 1.00 32.46 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? -26.796 -8.463  -14.027 1.00 30.12 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? -27.353 -9.593  -14.432 1.00 28.65 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? -26.890 -10.759 -14.068 1.00 27.38 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? -28.395 -9.575  -15.218 1.00 26.75 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -24.040 -3.697  -9.980  1.00 42.39 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -24.348 -3.274  -8.612  1.00 42.68 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -25.499 -4.134  -8.067  1.00 43.22 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -26.660 -3.926  -8.420  1.00 40.57 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -24.701 -1.769  -8.618  1.00 39.74 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -23.473 -0.846  -8.447  1.00 36.57 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -23.581 0.375   -9.363  1.00 33.68 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -23.368 -0.354  -7.005  1.00 34.45 46  A 1 
ATOM 362  N N   . ARG A 1 47  ? -25.183 -5.101  -7.187  1.00 45.38 47  A 1 
ATOM 363  C CA  . ARG A 1 47  ? -26.146 -5.696  -6.252  1.00 44.89 47  A 1 
ATOM 364  C C   . ARG A 1 47  ? -25.522 -5.748  -4.860  1.00 44.91 47  A 1 
ATOM 365  O O   . ARG A 1 47  ? -24.456 -6.323  -4.672  1.00 41.88 47  A 1 
ATOM 366  C CB  . ARG A 1 47  ? -26.623 -7.091  -6.704  1.00 41.28 47  A 1 
ATOM 367  C CG  . ARG A 1 47  ? -27.853 -6.997  -7.622  1.00 37.04 47  A 1 
ATOM 368  C CD  . ARG A 1 47  ? -28.471 -8.383  -7.853  1.00 34.14 47  A 1 
ATOM 369  N NE  . ARG A 1 47  ? -29.721 -8.306  -8.640  1.00 31.74 47  A 1 
ATOM 370  C CZ  . ARG A 1 47  ? -30.540 -9.309  -8.913  1.00 29.55 47  A 1 
ATOM 371  N NH1 . ARG A 1 47  ? -30.292 -10.528 -8.506  1.00 28.03 47  A 1 
ATOM 372  N NH2 . ARG A 1 47  ? -31.628 -9.111  -9.604  1.00 27.17 47  A 1 
ATOM 373  N N   . CYS A 1 48  ? -26.203 -5.136  -3.910  1.00 41.02 48  A 1 
ATOM 374  C CA  . CYS A 1 48  ? -25.934 -5.249  -2.481  1.00 41.17 48  A 1 
ATOM 375  C C   . CYS A 1 48  ? -26.232 -6.697  -2.053  1.00 42.58 48  A 1 
ATOM 376  O O   . CYS A 1 48  ? -27.391 -7.113  -2.060  1.00 40.79 48  A 1 
ATOM 377  C CB  . CYS A 1 48  ? -26.819 -4.210  -1.770  1.00 39.14 48  A 1 
ATOM 378  S SG  . CYS A 1 48  ? -26.214 -3.893  -0.094  1.00 34.74 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -25.197 -7.477  -1.763  1.00 48.23 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -25.272 -8.891  -1.395  1.00 49.63 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -23.865 -9.470  -1.246  1.00 52.59 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -22.933 -8.944  -1.852  1.00 49.77 49  A 1 
ATOM 383  N N   . MET A 1 50  ? -23.714 -10.526 -0.416  1.00 55.67 50  A 1 
ATOM 384  C CA  . MET A 1 50  ? -22.450 -11.232 -0.164  1.00 58.51 50  A 1 
ATOM 385  C C   . MET A 1 50  ? -21.644 -11.451 -1.450  1.00 62.33 50  A 1 
ATOM 386  O O   . MET A 1 50  ? -22.226 -11.799 -2.476  1.00 58.47 50  A 1 
ATOM 387  C CB  . MET A 1 50  ? -22.744 -12.607 0.462   1.00 53.34 50  A 1 
ATOM 388  C CG  . MET A 1 50  ? -23.298 -12.524 1.887   1.00 47.41 50  A 1 
ATOM 389  S SD  . MET A 1 50  ? -23.905 -14.109 2.534   1.00 42.17 50  A 1 
ATOM 390  C CE  . MET A 1 50  ? -22.367 -15.050 2.662   1.00 39.40 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -20.319 -11.287 -1.360  1.00 60.78 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -19.389 -11.474 -2.484  1.00 64.53 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -19.663 -12.794 -3.186  1.00 69.93 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -19.704 -13.844 -2.535  1.00 66.47 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -17.917 -11.516 -2.033  1.00 57.89 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -16.992 -11.187 -3.219  1.00 51.45 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -17.590 -10.559 -0.899  1.00 53.48 51  A 1 
ATOM 398  N N   . GLN A 1 52  ? -19.812 -12.757 -4.503  1.00 72.05 52  A 1 
ATOM 399  C CA  . GLN A 1 52  ? -19.876 -13.988 -5.273  1.00 73.02 52  A 1 
ATOM 400  C C   . GLN A 1 52  ? -18.483 -14.631 -5.282  1.00 78.29 52  A 1 
ATOM 401  O O   . GLN A 1 52  ? -17.465 -13.941 -5.365  1.00 76.66 52  A 1 
ATOM 402  C CB  . GLN A 1 52  ? -20.434 -13.723 -6.680  1.00 64.43 52  A 1 
ATOM 403  C CG  . GLN A 1 52  ? -21.868 -13.165 -6.611  1.00 56.89 52  A 1 
ATOM 404  C CD  . GLN A 1 52  ? -22.569 -13.071 -7.964  1.00 49.97 52  A 1 
ATOM 405  O OE1 . GLN A 1 52  ? -22.061 -13.376 -9.024  1.00 47.29 52  A 1 
ATOM 406  N NE2 . GLN A 1 52  ? -23.812 -12.650 -7.978  1.00 42.25 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? -18.415 -15.961 -5.182  1.00 83.51 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? -17.134 -16.691 -5.236  1.00 86.03 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? -16.322 -16.345 -6.489  1.00 89.02 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? -15.101 -16.357 -6.444  1.00 87.96 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? -17.384 -18.202 -5.176  1.00 82.04 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? -17.833 -18.678 -3.790  1.00 71.33 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? -17.946 -20.207 -3.769  1.00 65.96 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? -18.322 -20.703 -2.373  1.00 57.02 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? -18.388 -22.186 -2.325  1.00 48.26 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? -17.012 -16.018 -7.567  1.00 85.72 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? -16.429 -15.594 -8.843  1.00 87.23 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? -15.645 -14.277 -8.708  1.00 89.42 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? -14.521 -14.186 -9.195  1.00 88.25 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? -17.558 -15.447 -9.875  1.00 84.58 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? -18.253 -16.792 -10.168 1.00 74.86 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? -19.493 -16.664 -11.073 1.00 68.68 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? -20.162 -17.704 -11.250 1.00 62.16 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? -19.796 -15.546 -11.534 1.00 60.98 54  A 1 
ATOM 425  N N   . ASP A 1 55  ? -16.168 -13.283 -7.976  1.00 89.83 55  A 1 
ATOM 426  C CA  . ASP A 1 55  ? -15.502 -11.990 -7.770  1.00 90.29 55  A 1 
ATOM 427  C C   . ASP A 1 55  ? -14.216 -12.144 -6.944  1.00 92.01 55  A 1 
ATOM 428  O O   . ASP A 1 55  ? -13.200 -11.512 -7.245  1.00 91.80 55  A 1 
ATOM 429  C CB  . ASP A 1 55  ? -16.451 -11.002 -7.072  1.00 88.24 55  A 1 
ATOM 430  C CG  . ASP A 1 55  ? -17.672 -10.604 -7.907  1.00 84.96 55  A 1 
ATOM 431  O OD1 . ASP A 1 55  ? -17.532 -10.496 -9.147  1.00 80.15 55  A 1 
ATOM 432  O OD2 . ASP A 1 55  ? -18.737 -10.387 -7.287  1.00 80.53 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -14.228 -13.021 -5.929  1.00 91.50 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -13.035 -13.330 -5.137  1.00 92.30 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -11.959 -14.028 -5.962  1.00 93.37 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -10.781 -13.694 -5.836  1.00 92.45 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -13.409 -14.217 -3.939  1.00 90.99 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -14.088 -13.461 -2.795  1.00 87.91 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -14.532 -14.475 -1.751  1.00 83.46 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -13.141 -12.475 -2.111  1.00 83.62 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? -12.345 -14.968 -6.813  1.00 91.69 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? -11.390 -15.654 -7.682  1.00 91.92 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? -10.787 -14.687 -8.709  1.00 93.03 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? -9.572  -14.673 -8.912  1.00 93.02 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? -12.074 -16.867 -8.337  1.00 91.01 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? -11.099 -17.762 -9.116  1.00 78.01 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? -9.942  -18.341 -8.276  1.00 72.12 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? -8.905  -18.697 -8.881  1.00 64.62 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? -10.071 -18.440 -7.036  1.00 63.40 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? -11.594 -13.793 -9.287  1.00 92.54 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? -11.102 -12.732 -10.171 1.00 93.03 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? -10.156 -11.764 -9.439  1.00 94.18 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? -9.096  -11.427 -9.970  1.00 93.88 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? -12.298 -11.969 -10.768 1.00 91.72 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? -13.100 -12.750 -11.824 1.00 79.20 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? -14.348 -11.949 -12.199 1.00 73.15 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? -12.289 -12.994 -13.097 1.00 73.57 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -10.500 -11.357 -8.206  1.00 94.23 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -9.636  -10.517 -7.378  1.00 94.74 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -8.297  -11.209 -7.089  1.00 95.36 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -7.239  -10.601 -7.251  1.00 94.94 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -10.379 -10.155 -6.085  1.00 94.39 59  A 1 
ATOM 463  N N   . ARG A 1 60  ? -8.326  -12.503 -6.747  1.00 95.93 60  A 1 
ATOM 464  C CA  . ARG A 1 60  ? -7.129  -13.316 -6.520  1.00 95.67 60  A 1 
ATOM 465  C C   . ARG A 1 60  ? -6.249  -13.401 -7.763  1.00 96.31 60  A 1 
ATOM 466  O O   . ARG A 1 60  ? -5.046  -13.167 -7.672  1.00 95.88 60  A 1 
ATOM 467  C CB  . ARG A 1 60  ? -7.564  -14.702 -6.036  1.00 94.56 60  A 1 
ATOM 468  C CG  . ARG A 1 60  ? -6.363  -15.564 -5.658  1.00 85.82 60  A 1 
ATOM 469  C CD  . ARG A 1 60  ? -6.847  -16.943 -5.242  1.00 83.18 60  A 1 
ATOM 470  N NE  . ARG A 1 60  ? -5.712  -17.797 -4.881  1.00 72.36 60  A 1 
ATOM 471  C CZ  . ARG A 1 60  ? -5.800  -19.009 -4.375  1.00 63.74 60  A 1 
ATOM 472  N NH1 . ARG A 1 60  ? -6.954  -19.592 -4.201  1.00 57.46 60  A 1 
ATOM 473  N NH2 . ARG A 1 60  ? -4.719  -19.652 -4.021  1.00 53.02 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? -6.822  -13.689 -8.929  1.00 94.78 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? -6.087  -13.747 -10.206 1.00 94.78 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? -5.426  -12.399 -10.514 1.00 95.34 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? -4.261  -12.355 -10.922 1.00 94.67 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? -7.027  -14.195 -11.352 1.00 94.49 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? -7.426  -15.677 -11.172 1.00 89.89 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? -6.365  -14.003 -12.733 1.00 89.54 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? -8.621  -16.098 -12.039 1.00 82.48 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? -6.140  -11.294 -10.301 1.00 95.88 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? -5.615  -9.948  -10.510 1.00 95.78 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? -4.444  -9.649  -9.564  1.00 96.16 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? -3.393  -9.198  -10.017 1.00 95.46 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? -6.773  -8.946  -10.355 1.00 95.03 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? -6.365  -7.478  -10.556 1.00 87.16 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? -5.808  -7.202  -11.952 1.00 83.01 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? -7.592  -6.594  -10.344 1.00 83.95 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -4.583  -9.959  -8.268  1.00 96.62 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -3.530  -9.771  -7.266  1.00 96.56 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -2.290  -10.617 -7.572  1.00 96.35 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -1.174  -10.102 -7.533  1.00 95.47 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -4.089  -10.116 -5.881  1.00 96.02 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -5.092  -9.084  -5.346  1.00 94.37 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -5.847  -9.686  -4.168  1.00 91.56 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -4.395  -7.800  -4.887  1.00 91.59 63  A 1 
ATOM 498  N N   . GLU A 1 64  ? -2.464  -11.885 -7.949  1.00 96.55 64  A 1 
ATOM 499  C CA  . GLU A 1 64  ? -1.349  -12.743 -8.366  1.00 96.18 64  A 1 
ATOM 500  C C   . GLU A 1 64  ? -0.666  -12.233 -9.638  1.00 96.05 64  A 1 
ATOM 501  O O   . GLU A 1 64  ? 0.551   -12.337 -9.778  1.00 95.04 64  A 1 
ATOM 502  C CB  . GLU A 1 64  ? -1.838  -14.188 -8.570  1.00 95.43 64  A 1 
ATOM 503  C CG  . GLU A 1 64  ? -2.107  -14.920 -7.244  1.00 84.51 64  A 1 
ATOM 504  C CD  . GLU A 1 64  ? -0.880  -14.929 -6.317  1.00 81.50 64  A 1 
ATOM 505  O OE1 . GLU A 1 64  ? -1.056  -14.684 -5.101  1.00 73.28 64  A 1 
ATOM 506  O OE2 . GLU A 1 64  ? 0.249   -15.111 -6.831  1.00 73.00 64  A 1 
ATOM 507  N N   . THR A 1 65  ? -1.416  -11.629 -10.552 1.00 96.25 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? -0.845  -10.973 -11.736 1.00 95.85 65  A 1 
ATOM 509  C C   . THR A 1 65  ? 0.001   -9.766  -11.336 1.00 95.66 65  A 1 
ATOM 510  O O   . THR A 1 65  ? 1.128   -9.630  -11.812 1.00 94.51 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? -1.942  -10.573 -12.733 1.00 95.77 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? -2.673  -11.722 -13.092 1.00 88.37 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? -1.364  -10.002 -14.028 1.00 86.96 65  A 1 
ATOM 514  N N   . CYS A 1 66  ? -0.476  -8.933  -10.400 1.00 96.06 66  A 1 
ATOM 515  C CA  . CYS A 1 66  ? 0.287   -7.816  -9.842  1.00 95.25 66  A 1 
ATOM 516  C C   . CYS A 1 66  ? 1.572   -8.293  -9.148  1.00 95.08 66  A 1 
ATOM 517  O O   . CYS A 1 66  ? 2.651   -7.771  -9.432  1.00 94.70 66  A 1 
ATOM 518  C CB  . CYS A 1 66  ? -0.590  -7.026  -8.858  1.00 95.17 66  A 1 
ATOM 519  S SG  . CYS A 1 66  ? -1.969  -6.235  -9.735  1.00 93.67 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? 1.472   -9.317  -8.289  1.00 96.45 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? 2.629   -9.907  -7.594  1.00 95.94 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? 3.669   -10.427 -8.582  1.00 95.52 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? 4.845   -10.110 -8.445  1.00 94.56 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? 2.170   -11.044 -6.671  1.00 95.25 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? 1.421   -10.561 -5.418  1.00 93.43 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? 0.846   -11.779 -4.694  1.00 92.66 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? 0.172   -11.425 -3.436  1.00 90.58 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? -0.876  -12.023 -2.907  1.00 90.07 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? -1.499  -13.011 -3.486  1.00 83.26 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? -1.314  -11.629 -1.746  1.00 84.70 67  A 1 
ATOM 531  N N   . LYS A 1 68  ? 3.256   -11.175 -9.613  1.00 95.42 68  A 1 
ATOM 532  C CA  . LYS A 1 68  ? 4.149   -11.695 -10.663 1.00 94.99 68  A 1 
ATOM 533  C C   . LYS A 1 68  ? 4.816   -10.580 -11.459 1.00 94.86 68  A 1 
ATOM 534  O O   . LYS A 1 68  ? 5.987   -10.706 -11.806 1.00 93.37 68  A 1 
ATOM 535  C CB  . LYS A 1 68  ? 3.365   -12.600 -11.620 1.00 94.35 68  A 1 
ATOM 536  C CG  . LYS A 1 68  ? 3.081   -13.973 -11.003 1.00 86.07 68  A 1 
ATOM 537  C CD  . LYS A 1 68  ? 2.144   -14.767 -11.914 1.00 82.50 68  A 1 
ATOM 538  C CE  . LYS A 1 68  ? 1.793   -16.093 -11.241 1.00 73.24 68  A 1 
ATOM 539  N NZ  . LYS A 1 68  ? 0.777   -16.845 -12.015 1.00 63.60 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? 4.096   -9.504  -11.757 1.00 95.18 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? 4.658   -8.372  -12.489 1.00 94.97 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? 5.709   -7.636  -11.644 1.00 95.07 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? 6.819   -7.407  -12.122 1.00 93.80 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? 3.515   -7.448  -12.956 1.00 94.34 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? 3.959   -6.425  -14.017 1.00 88.32 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? 4.429   -7.066  -15.332 1.00 92.44 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? 5.192   -6.429  -16.097 1.00 84.51 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? 4.117   -8.246  -15.612 1.00 86.29 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? 5.414   -7.367  -10.367 1.00 95.57 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? 6.369   -6.756  -9.422  1.00 95.14 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? 7.575   -7.667  -9.181  1.00 94.53 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? 8.705   -7.175  -9.134  1.00 93.52 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? 5.666   -6.380  -8.103  1.00 94.84 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? 6.646   -5.869  -7.041  1.00 92.00 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? 4.647   -5.255  -8.334  1.00 91.73 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 7.375   -8.990  -9.123  1.00 94.52 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 8.438   -9.978  -8.923  1.00 93.49 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 9.508   -9.979  -10.030 1.00 92.91 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 10.616  -10.457 -9.804  1.00 91.08 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 7.803   -11.365 -8.768  1.00 92.51 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? 9.246   -9.386  -11.195 1.00 93.16 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? 10.272  -9.176  -12.237 1.00 92.41 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? 11.391  -8.228  -11.793 1.00 91.95 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? 12.475  -8.264  -12.371 1.00 89.50 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? 9.624   -8.615  -13.510 1.00 92.26 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? 8.640   -9.584  -14.173 1.00 91.28 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? 7.989   -8.884  -15.366 1.00 89.35 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? 6.929   -9.773  -16.014 1.00 85.93 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? 6.166   -9.007  -17.027 1.00 80.70 72  A 1 
ATOM 570  N N   . LYS A 1 73  ? 11.117  -7.350  -10.820 1.00 91.93 73  A 1 
ATOM 571  C CA  . LYS A 1 73  ? 12.073  -6.366  -10.283 1.00 91.81 73  A 1 
ATOM 572  C C   . LYS A 1 73  ? 12.397  -6.578  -8.810  1.00 92.09 73  A 1 
ATOM 573  O O   . LYS A 1 73  ? 13.496  -6.227  -8.385  1.00 89.42 73  A 1 
ATOM 574  C CB  . LYS A 1 73  ? 11.533  -4.947  -10.489 1.00 91.17 73  A 1 
ATOM 575  C CG  . LYS A 1 73  ? 11.512  -4.543  -11.967 1.00 89.87 73  A 1 
ATOM 576  C CD  . LYS A 1 73  ? 11.129  -3.066  -12.111 1.00 87.93 73  A 1 
ATOM 577  C CE  . LYS A 1 73  ? 11.192  -2.682  -13.585 1.00 84.16 73  A 1 
ATOM 578  N NZ  . LYS A 1 73  ? 10.828  -1.268  -13.796 1.00 77.79 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? 11.453  -7.097  -8.033  1.00 93.02 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 11.570  -7.302  -6.591  1.00 93.16 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 11.576  -8.804  -6.321  1.00 93.12 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 10.582  -9.478  -6.574  1.00 90.49 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 10.424  -6.596  -5.838  1.00 92.23 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 10.325  -5.090  -6.186  1.00 88.53 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 10.580  -6.773  -4.320  1.00 88.46 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 11.588  -4.279  -5.851  1.00 77.97 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? 12.699  -9.318  -5.820  1.00 92.26 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? 12.834  -10.727 -5.437  1.00 91.91 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? 12.480  -10.865 -3.962  1.00 91.90 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? 13.013  -10.131 -3.132  1.00 88.19 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? 14.253  -11.246 -5.734  1.00 90.12 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? 14.390  -12.729 -5.364  1.00 84.24 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? 14.599  -11.100 -7.223  1.00 85.39 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? 11.573  -11.801 -3.646  1.00 88.17 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? 11.071  -11.998 -2.288  1.00 87.75 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? 10.242  -10.817 -1.789  1.00 89.37 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? 9.488   -10.198 -2.552  1.00 84.01 76  A 1 
ATOM 598  N N   . GLN A 1 77  ? 10.371  -10.496 -0.497  1.00 91.39 77  A 1 
ATOM 599  C CA  . GLN A 1 77  ? 9.728   -9.347  0.156   1.00 91.92 77  A 1 
ATOM 600  C C   . GLN A 1 77  ? 8.199   -9.293  -0.042  1.00 93.05 77  A 1 
ATOM 601  O O   . GLN A 1 77  ? 7.609   -8.229  -0.234  1.00 90.93 77  A 1 
ATOM 602  C CB  . GLN A 1 77  ? 10.427  -8.038  -0.245  1.00 89.32 77  A 1 
ATOM 603  C CG  . GLN A 1 77  ? 11.929  -8.031  0.099   1.00 84.19 77  A 1 
ATOM 604  C CD  . GLN A 1 77  ? 12.603  -6.703  -0.238  1.00 82.63 77  A 1 
ATOM 605  O OE1 . GLN A 1 77  ? 12.003  -5.759  -0.724  1.00 73.56 77  A 1 
ATOM 606  N NE2 . GLN A 1 77  ? 13.886  -6.578  0.004   1.00 70.21 77  A 1 
ATOM 607  N N   . ARG A 1 78  ? 7.540   -10.457 0.021   1.00 92.15 78  A 1 
ATOM 608  C CA  . ARG A 1 78  ? 6.087   -10.577 -0.196  1.00 92.82 78  A 1 
ATOM 609  C C   . ARG A 1 78  ? 5.285   -9.677  0.740   1.00 93.97 78  A 1 
ATOM 610  O O   . ARG A 1 78  ? 4.341   -9.037  0.288   1.00 92.94 78  A 1 
ATOM 611  C CB  . ARG A 1 78  ? 5.668   -12.047 -0.068  1.00 91.16 78  A 1 
ATOM 612  C CG  . ARG A 1 78  ? 4.172   -12.247 -0.360  1.00 84.18 78  A 1 
ATOM 613  C CD  . ARG A 1 78  ? 3.806   -13.729 -0.363  1.00 79.01 78  A 1 
ATOM 614  N NE  . ARG A 1 78  ? 2.357   -13.911 -0.578  1.00 71.59 78  A 1 
ATOM 615  C CZ  . ARG A 1 78  ? 1.728   -15.045 -0.835  1.00 63.81 78  A 1 
ATOM 616  N NH1 . ARG A 1 78  ? 2.361   -16.183 -0.934  1.00 58.29 78  A 1 
ATOM 617  N NH2 . ARG A 1 78  ? 0.435   -15.047 -0.995  1.00 55.80 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? 5.683   -9.579  2.010   1.00 93.04 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? 5.027   -8.723  3.004   1.00 93.28 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? 5.037   -7.243  2.591   1.00 94.35 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? 4.010   -6.570  2.667   1.00 92.87 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? 5.732   -8.918  4.355   1.00 91.84 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? 5.000   -8.206  5.502   1.00 80.81 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? 5.710   -8.362  6.854   1.00 77.44 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? 5.213   -7.740  7.822   1.00 68.34 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? 6.735   -9.076  6.906   1.00 68.80 79  A 1 
ATOM 627  N N   . MET A 1 80  ? 6.169   -6.744  2.066   1.00 94.53 80  A 1 
ATOM 628  C CA  . MET A 1 80  ? 6.261   -5.374  1.550   1.00 95.15 80  A 1 
ATOM 629  C C   . MET A 1 80  ? 5.329   -5.172  0.353   1.00 95.96 80  A 1 
ATOM 630  O O   . MET A 1 80  ? 4.594   -4.186  0.308   1.00 95.61 80  A 1 
ATOM 631  C CB  . MET A 1 80  ? 7.717   -5.042  1.185   1.00 94.28 80  A 1 
ATOM 632  C CG  . MET A 1 80  ? 7.869   -3.611  0.653   1.00 92.88 80  A 1 
ATOM 633  S SD  . MET A 1 80  ? 9.548   -3.081  0.199   1.00 92.03 80  A 1 
ATOM 634  C CE  . MET A 1 80  ? 9.945   -4.282  -1.097  1.00 84.87 80  A 1 
ATOM 635  N N   . VAL A 1 81  ? 5.333   -6.098  -0.615  1.00 95.18 81  A 1 
ATOM 636  C CA  . VAL A 1 81  ? 4.485   -6.003  -1.817  1.00 95.78 81  A 1 
ATOM 637  C C   . VAL A 1 81  ? 3.003   -6.043  -1.445  1.00 96.39 81  A 1 
ATOM 638  O O   . VAL A 1 81  ? 2.232   -5.203  -1.912  1.00 96.08 81  A 1 
ATOM 639  C CB  . VAL A 1 81  ? 4.842   -7.109  -2.832  1.00 95.13 81  A 1 
ATOM 640  C CG1 . VAL A 1 81  ? 3.922   -7.076  -4.063  1.00 92.77 81  A 1 
ATOM 641  C CG2 . VAL A 1 81  ? 6.282   -6.943  -3.333  1.00 92.72 81  A 1 
ATOM 642  N N   . ASP A 1 82  ? 2.605   -6.973  -0.575  1.00 95.90 82  A 1 
ATOM 643  C CA  . ASP A 1 82  ? 1.221   -7.102  -0.119  1.00 96.12 82  A 1 
ATOM 644  C C   . ASP A 1 82  ? 0.787   -5.892  0.716   1.00 96.70 82  A 1 
ATOM 645  O O   . ASP A 1 82  ? -0.318  -5.383  0.521   1.00 96.22 82  A 1 
ATOM 646  C CB  . ASP A 1 82  ? 1.039   -8.430  0.645   1.00 95.30 82  A 1 
ATOM 647  C CG  . ASP A 1 82  ? 0.954   -9.652  -0.286  1.00 94.06 82  A 1 
ATOM 648  O OD1 . ASP A 1 82  ? 0.796   -9.480  -1.520  1.00 90.18 82  A 1 
ATOM 649  O OD2 . ASP A 1 82  ? 0.920   -10.806 0.188   1.00 90.04 82  A 1 
ATOM 650  N N   . GLY A 1 83  ? 1.657   -5.356  1.568   1.00 95.73 83  A 1 
ATOM 651  C CA  . GLY A 1 83  ? 1.394   -4.125  2.314   1.00 95.65 83  A 1 
ATOM 652  C C   . GLY A 1 83  ? 1.209   -2.901  1.411   1.00 96.27 83  A 1 
ATOM 653  O O   . GLY A 1 83  ? 0.279   -2.118  1.612   1.00 95.58 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 2.029   -2.757  0.358   1.00 96.11 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 1.886   -1.694  -0.641  1.00 96.20 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 0.557   -1.801  -1.407  1.00 96.62 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -0.141  -0.797  -1.579  1.00 96.17 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 3.075   -1.747  -1.620  1.00 95.83 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 4.433   -1.289  -1.051  1.00 94.38 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? 5.529   -1.545  -2.090  1.00 91.67 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 4.446   0.198   -0.717  1.00 91.40 84  A 1 
ATOM 662  N N   . LEU A 1 85  ? 0.182   -3.015  -1.840  1.00 96.61 85  A 1 
ATOM 663  C CA  . LEU A 1 85  ? -1.097  -3.264  -2.509  1.00 96.88 85  A 1 
ATOM 664  C C   . LEU A 1 85  ? -2.283  -3.005  -1.567  1.00 97.00 85  A 1 
ATOM 665  O O   . LEU A 1 85  ? -3.245  -2.345  -1.964  1.00 96.73 85  A 1 
ATOM 666  C CB  . LEU A 1 85  ? -1.132  -4.709  -3.044  1.00 96.82 85  A 1 
ATOM 667  C CG  . LEU A 1 85  ? -0.216  -4.975  -4.259  1.00 95.80 85  A 1 
ATOM 668  C CD1 . LEU A 1 85  ? -0.181  -6.475  -4.559  1.00 93.83 85  A 1 
ATOM 669  C CD2 . LEU A 1 85  ? -0.709  -4.257  -5.521  1.00 93.80 85  A 1 
ATOM 670  N N   . ALA A 1 86  ? -2.202  -3.459  -0.311  1.00 97.04 86  A 1 
ATOM 671  C CA  . ALA A 1 86  ? -3.241  -3.240  0.691   1.00 97.03 86  A 1 
ATOM 672  C C   . ALA A 1 86  ? -3.457  -1.749  0.972   1.00 96.91 86  A 1 
ATOM 673  O O   . ALA A 1 86  ? -4.596  -1.282  0.968   1.00 96.02 86  A 1 
ATOM 674  C CB  . ALA A 1 86  ? -2.876  -4.005  1.970   1.00 96.61 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? -2.377  -0.976  1.138   1.00 96.38 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? -2.454  0.463   1.358   1.00 95.71 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? -3.067  1.202   0.156   1.00 95.81 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? -3.931  2.064   0.337   1.00 94.67 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? -1.050  0.967   1.692   1.00 94.87 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? -2.700  0.817   -1.074  1.00 96.07 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? -3.275  1.375   -2.300  1.00 95.86 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? -4.783  1.090   -2.411  1.00 96.25 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? -5.566  1.988   -2.747  1.00 95.44 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? -2.498  0.808   -3.501  1.00 95.31 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? -3.007  1.317   -4.862  1.00 93.67 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? -2.718  2.800   -5.077  1.00 90.48 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? -2.345  0.522   -5.983  1.00 90.39 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? -5.212  -0.148  -2.112  1.00 96.62 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? -6.628  -0.541  -2.121  1.00 96.89 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? -7.390  0.208   -1.025  1.00 96.58 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? -8.434  0.797   -1.301  1.00 95.51 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? -6.768  -2.079  -2.002  1.00 96.97 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? -6.196  -2.773  -3.257  1.00 95.74 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? -8.246  -2.484  -1.828  1.00 95.50 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? -5.924  -4.268  -3.058  1.00 92.27 89  A 1 
ATOM 696  N N   . ALA A 1 90  ? -6.843  0.267   0.195   1.00 96.66 90  A 1 
ATOM 697  C CA  . ALA A 1 90  ? -7.444  0.994   1.315   1.00 96.02 90  A 1 
ATOM 698  C C   . ALA A 1 90  ? -7.541  2.511   1.081   1.00 95.08 90  A 1 
ATOM 699  O O   . ALA A 1 90  ? -8.349  3.181   1.732   1.00 92.59 90  A 1 
ATOM 700  C CB  . ALA A 1 90  ? -6.630  0.694   2.577   1.00 95.69 90  A 1 
ATOM 701  N N   . GLY A 1 91  ? -6.744  3.052   0.159   1.00 93.95 91  A 1 
ATOM 702  C CA  . GLY A 1 91  ? -6.629  4.490   -0.087  1.00 92.69 91  A 1 
ATOM 703  C C   . GLY A 1 91  ? -5.939  5.229   1.061   1.00 93.14 91  A 1 
ATOM 704  O O   . GLY A 1 91  ? -6.271  6.385   1.324   1.00 88.56 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? -5.020  4.546   1.773   1.00 93.52 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? -4.277  5.087   2.907   1.00 94.08 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? -2.781  5.191   2.625   1.00 95.30 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? -2.230  4.398   1.869   1.00 92.88 92  A 1 
ATOM 709  N N   . HIS A 1 93  ? -2.127  6.149   3.260   1.00 96.15 93  A 1 
ATOM 710  C CA  . HIS A 1 93  ? -0.677  6.354   3.165   1.00 96.36 93  A 1 
ATOM 711  C C   . HIS A 1 93  ? 0.083   5.310   3.994   1.00 96.61 93  A 1 
ATOM 712  O O   . HIS A 1 93  ? -0.453  4.788   4.968   1.00 95.19 93  A 1 
ATOM 713  C CB  . HIS A 1 93  ? -0.345  7.780   3.605   1.00 95.82 93  A 1 
ATOM 714  C CG  . HIS A 1 93  ? -1.206  8.811   2.914   1.00 96.23 93  A 1 
ATOM 715  N ND1 . HIS A 1 93  ? -1.186  9.124   1.577   1.00 90.59 93  A 1 
ATOM 716  C CD2 . HIS A 1 93  ? -2.203  9.556   3.483   1.00 91.32 93  A 1 
ATOM 717  C CE1 . HIS A 1 93  ? -2.142  10.046  1.350   1.00 90.99 93  A 1 
ATOM 718  N NE2 . HIS A 1 93  ? -2.788  10.333  2.478   1.00 91.99 93  A 1 
ATOM 719  N N   . ILE A 1 94  ? 1.330   5.010   3.621   1.00 96.48 94  A 1 
ATOM 720  C CA  . ILE A 1 94  ? 2.131   3.962   4.269   1.00 96.38 94  A 1 
ATOM 721  C C   . ILE A 1 94  ? 3.528   4.465   4.631   1.00 96.95 94  A 1 
ATOM 722  O O   . ILE A 1 94  ? 4.153   5.211   3.874   1.00 95.98 94  A 1 
ATOM 723  C CB  . ILE A 1 94  ? 2.147   2.682   3.403   1.00 93.56 94  A 1 
ATOM 724  C CG1 . ILE A 1 94  ? 2.773   1.493   4.160   1.00 79.93 94  A 1 
ATOM 725  C CG2 . ILE A 1 94  ? 2.864   2.913   2.066   1.00 82.03 94  A 1 
ATOM 726  C CD1 . ILE A 1 94  ? 2.564   0.148   3.447   1.00 79.11 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? 4.019   4.012   5.780   1.00 96.79 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? 5.376   4.238   6.255   1.00 96.68 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? 6.205   2.958   6.088   1.00 96.89 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? 5.776   1.875   6.480   1.00 95.90 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? 5.295   4.720   7.711   1.00 95.44 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? 6.611   5.259   8.290   1.00 89.67 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? 7.051   6.549   7.597   1.00 86.35 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? 6.386   5.565   9.770   1.00 86.05 95  A 1 
ATOM 735  N N   . LEU A 1 96  ? 7.380   3.072   5.488   1.00 96.10 96  A 1 
ATOM 736  C CA  . LEU A 1 96  ? 8.328   1.977   5.277   1.00 95.56 96  A 1 
ATOM 737  C C   . LEU A 1 96  ? 9.599   2.253   6.082   1.00 94.99 96  A 1 
ATOM 738  O O   . LEU A 1 96  ? 10.409  3.095   5.691   1.00 93.29 96  A 1 
ATOM 739  C CB  . LEU A 1 96  ? 8.646   1.822   3.775   1.00 94.79 96  A 1 
ATOM 740  C CG  . LEU A 1 96  ? 7.442   1.588   2.840   1.00 93.37 96  A 1 
ATOM 741  C CD1 . LEU A 1 96  ? 7.942   1.448   1.400   1.00 90.29 96  A 1 
ATOM 742  C CD2 . LEU A 1 96  ? 6.658   0.333   3.197   1.00 90.09 96  A 1 
ATOM 743  N N   . GLU A 1 97  ? 9.787   1.528   7.171   1.00 95.09 97  A 1 
ATOM 744  C CA  . GLU A 1 97  ? 11.028  1.598   7.941   1.00 94.85 97  A 1 
ATOM 745  C C   . GLU A 1 97  ? 11.987  0.483   7.525   1.00 94.54 97  A 1 
ATOM 746  O O   . GLU A 1 97  ? 11.600  -0.672  7.351   1.00 91.06 97  A 1 
ATOM 747  C CB  . GLU A 1 97  ? 10.733  1.557   9.443   1.00 93.56 97  A 1 
ATOM 748  C CG  . GLU A 1 97  ? 12.003  1.812   10.270  1.00 90.83 97  A 1 
ATOM 749  C CD  . GLU A 1 97  ? 11.748  1.606   11.764  1.00 90.90 97  A 1 
ATOM 750  O OE1 . GLU A 1 97  ? 12.513  0.839   12.378  1.00 83.16 97  A 1 
ATOM 751  O OE2 . GLU A 1 97  ? 10.748  2.155   12.263  1.00 83.77 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? 13.254  0.813   7.361   1.00 92.71 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? 14.297  -0.170  7.088   1.00 91.79 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? 15.590  0.488   6.630   1.00 91.82 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? 15.593  1.622   6.142   1.00 88.75 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? 16.691  -0.247  6.730   1.00 91.31 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? 18.013  0.245   6.322   1.00 90.33 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? 18.077  0.523   4.808   1.00 90.46 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? 17.268  -0.012  4.029   1.00 86.58 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? 19.141  -0.704  6.782   1.00 87.72 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? 19.190  -0.805  8.311   1.00 79.64 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? 18.991  -2.108  6.201   1.00 80.58 99  A 1 
ATOM 763  N N   . PRO A 1 100 ? 19.000  1.378   4.335   1.00 90.21 100 A 1 
ATOM 764  C CA  . PRO A 1 100 ? 19.248  1.568   2.908   1.00 90.08 100 A 1 
ATOM 765  C C   . PRO A 1 100 ? 19.577  0.250   2.192   1.00 89.95 100 A 1 
ATOM 766  O O   . PRO A 1 100 ? 20.158  -0.661  2.771   1.00 84.69 100 A 1 
ATOM 767  C CB  . PRO A 1 100 ? 20.409  2.566   2.830   1.00 87.67 100 A 1 
ATOM 768  C CG  . PRO A 1 100 ? 20.300  3.343   4.141   1.00 84.15 100 A 1 
ATOM 769  C CD  . PRO A 1 100 ? 19.830  2.275   5.123   1.00 88.44 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? 19.207  0.148   0.907   1.00 89.46 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? 19.529  -1.023  0.072   1.00 89.94 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? 18.441  -2.103  -0.007  1.00 90.82 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? 18.513  -2.949  -0.897  1.00 87.32 101 A 1 
ATOM 774  N N   . LEU A 1 102 ? 17.380  -2.038  0.802   1.00 89.08 102 A 1 
ATOM 775  C CA  . LEU A 1 102 ? 16.285  -3.025  0.824   1.00 89.09 102 A 1 
ATOM 776  C C   . LEU A 1 102 ? 15.227  -2.836  -0.284  1.00 89.87 102 A 1 
ATOM 777  O O   . LEU A 1 102 ? 14.041  -3.088  -0.075  1.00 86.52 102 A 1 
ATOM 778  C CB  . LEU A 1 102 ? 15.647  -3.050  2.218   1.00 87.53 102 A 1 
ATOM 779  C CG  . LEU A 1 102 ? 16.600  -3.451  3.354   1.00 86.17 102 A 1 
ATOM 780  C CD1 . LEU A 1 102 ? 15.820  -3.406  4.665   1.00 81.63 102 A 1 
ATOM 781  C CD2 . LEU A 1 102 ? 17.181  -4.849  3.169   1.00 83.07 102 A 1 
ATOM 782  N N   . ALA A 1 103 ? 15.617  -2.336  -1.457  1.00 90.38 103 A 1 
ATOM 783  C CA  . ALA A 1 103 ? 14.747  -2.144  -2.628  1.00 91.23 103 A 1 
ATOM 784  C C   . ALA A 1 103 ? 13.441  -1.338  -2.401  1.00 92.10 103 A 1 
ATOM 785  O O   . ALA A 1 103 ? 12.586  -1.317  -3.290  1.00 88.73 103 A 1 
ATOM 786  C CB  . ALA A 1 103 ? 14.520  -3.500  -3.309  1.00 89.04 103 A 1 
ATOM 787  N N   . LYS A 1 104 ? 13.284  -0.596  -1.294  1.00 92.90 104 A 1 
ATOM 788  C CA  . LYS A 1 104 ? 12.085  0.208   -0.957  1.00 92.82 104 A 1 
ATOM 789  C C   . LYS A 1 104 ? 11.683  1.150   -2.099  1.00 93.15 104 A 1 
ATOM 790  O O   . LYS A 1 104 ? 10.578  1.066   -2.630  1.00 91.96 104 A 1 
ATOM 791  C CB  . LYS A 1 104 ? 12.321  1.006   0.345   1.00 91.67 104 A 1 
ATOM 792  C CG  . LYS A 1 104 ? 12.545  0.109   1.581   1.00 90.43 104 A 1 
ATOM 793  C CD  . LYS A 1 104 ? 12.746  0.894   2.885   1.00 87.93 104 A 1 
ATOM 794  C CE  . LYS A 1 104 ? 14.066  1.671   2.912   1.00 83.09 104 A 1 
ATOM 795  N NZ  . LYS A 1 104 ? 14.341  2.273   4.239   1.00 78.45 104 A 1 
ATOM 796  N N   . THR A 1 105 ? 12.625  1.978   -2.564  1.00 92.99 105 A 1 
ATOM 797  C CA  . THR A 1 105 ? 12.422  2.891   -3.703  1.00 92.72 105 A 1 
ATOM 798  C C   . THR A 1 105 ? 12.014  2.160   -4.982  1.00 93.64 105 A 1 
ATOM 799  O O   . THR A 1 105 ? 11.166  2.637   -5.738  1.00 92.69 105 A 1 
ATOM 800  C CB  . THR A 1 105 ? 13.721  3.669   -3.975  1.00 91.17 105 A 1 
ATOM 801  O OG1 . THR A 1 105 ? 14.181  4.271   -2.793  1.00 85.79 105 A 1 
ATOM 802  C CG2 . THR A 1 105 ? 13.591  4.749   -5.044  1.00 85.94 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? 12.610  0.985   -5.248  1.00 92.48 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? 12.314  0.186   -6.434  1.00 92.89 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 10.912  -0.430  -6.351  1.00 94.21 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 10.213  -0.456  -7.359  1.00 93.71 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? 13.410  -0.879  -6.610  1.00 91.93 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 13.281  -1.726  -7.886  1.00 88.96 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 13.388  -0.881  -9.159  1.00 84.80 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 14.390  -2.776  -7.915  1.00 84.69 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? 10.474  -0.866  -5.165  1.00 93.82 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? 9.140   -1.408  -4.929  1.00 94.08 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? 8.050   -0.355  -5.165  1.00 94.87 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? 7.110   -0.599  -5.920  1.00 94.46 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? 9.090   -1.982  -3.515  1.00 93.74 107 A 1 
ATOM 816  N N   . VAL A 1 108 ? 8.220   0.849   -4.616  1.00 94.40 108 A 1 
ATOM 817  C CA  . VAL A 1 108 ? 7.271   1.956   -4.818  1.00 94.50 108 A 1 
ATOM 818  C C   . VAL A 1 108 ? 7.207   2.380   -6.283  1.00 94.86 108 A 1 
ATOM 819  O O   . VAL A 1 108 ? 6.122   2.557   -6.839  1.00 94.08 108 A 1 
ATOM 820  C CB  . VAL A 1 108 ? 7.640   3.153   -3.931  1.00 93.86 108 A 1 
ATOM 821  C CG1 . VAL A 1 108 ? 6.646   4.302   -4.126  1.00 90.39 108 A 1 
ATOM 822  C CG2 . VAL A 1 108 ? 7.635   2.753   -2.449  1.00 90.41 108 A 1 
ATOM 823  N N   . LYS A 1 109 ? 8.365   2.486   -6.953  1.00 94.35 109 A 1 
ATOM 824  C CA  . LYS A 1 109 ? 8.411   2.767   -8.391  1.00 94.09 109 A 1 
ATOM 825  C C   . LYS A 1 109 ? 7.717   1.671   -9.206  1.00 94.64 109 A 1 
ATOM 826  O O   . LYS A 1 109 ? 6.989   1.982   -10.142 1.00 93.87 109 A 1 
ATOM 827  C CB  . LYS A 1 109 ? 9.869   2.971   -8.812  1.00 93.06 109 A 1 
ATOM 828  C CG  . LYS A 1 109 ? 9.951   3.378   -10.284 1.00 88.12 109 A 1 
ATOM 829  C CD  . LYS A 1 109 ? 11.399  3.600   -10.717 1.00 84.56 109 A 1 
ATOM 830  C CE  . LYS A 1 109 ? 11.386  3.924   -12.207 1.00 76.30 109 A 1 
ATOM 831  N NZ  . LYS A 1 109 ? 12.758  4.082   -12.739 1.00 68.84 109 A 1 
ATOM 832  N N   . SER A 1 110 ? 7.916   0.400   -8.845  1.00 94.83 110 A 1 
ATOM 833  C CA  . SER A 1 110 ? 7.265   -0.739  -9.501  1.00 95.14 110 A 1 
ATOM 834  C C   . SER A 1 110 ? 5.749   -0.708  -9.308  1.00 95.88 110 A 1 
ATOM 835  O O   . SER A 1 110 ? 5.016   -0.956  -10.259 1.00 95.34 110 A 1 
ATOM 836  C CB  . SER A 1 110 ? 7.837   -2.061  -8.985  1.00 94.59 110 A 1 
ATOM 837  O OG  . SER A 1 110 ? 9.231   -2.117  -9.235  1.00 90.13 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 5.261   -0.318  -8.124  1.00 95.56 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 3.835   -0.113  -7.859  1.00 95.38 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 3.239   0.977   -8.763  1.00 95.56 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 2.175   0.782   -9.344  1.00 94.76 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 3.647   0.235   -6.372  1.00 94.89 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 2.171   0.341   -5.945  1.00 92.41 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 1.510   -1.036  -5.868  1.00 88.17 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 2.076   1.014   -4.580  1.00 88.43 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? 3.933   2.104   -8.928  1.00 95.26 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? 3.487   3.165   -9.830  1.00 94.51 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? 3.464   2.709   -11.301 1.00 94.81 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? 2.518   3.012   -12.024 1.00 93.98 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? 4.385   4.381   -9.622  1.00 93.56 112 A 1 
ATOM 851  N N   . GLU A 1 113 ? 4.450   1.920   -11.736 1.00 95.05 113 A 1 
ATOM 852  C CA  . GLU A 1 113 ? 4.488   1.371   -13.098 1.00 95.21 113 A 1 
ATOM 853  C C   . GLU A 1 113 ? 3.325   0.405   -13.367 1.00 95.67 113 A 1 
ATOM 854  O O   . GLU A 1 113 ? 2.652   0.542   -14.387 1.00 94.32 113 A 1 
ATOM 855  C CB  . GLU A 1 113 ? 5.838   0.686   -13.358 1.00 94.16 113 A 1 
ATOM 856  C CG  . GLU A 1 113 ? 7.012   1.668   -13.535 1.00 91.35 113 A 1 
ATOM 857  C CD  . GLU A 1 113 ? 8.361   0.945   -13.703 1.00 91.48 113 A 1 
ATOM 858  O OE1 . GLU A 1 113 ? 9.444   1.586   -13.672 1.00 84.79 113 A 1 
ATOM 859  O OE2 . GLU A 1 113 ? 8.389   -0.290  -13.892 1.00 85.71 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? 3.028   -0.536  -12.451 1.00 95.72 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? 1.922   -1.496  -12.653 1.00 95.96 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? 0.538   -0.841  -12.601 1.00 95.99 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? -0.412  -1.393  -13.151 1.00 94.87 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? 1.975   -2.702  -11.683 1.00 95.70 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? 1.747   -2.294  -10.214 1.00 93.10 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? 3.275   -3.497  -11.875 1.00 91.83 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? 1.494   -3.464  -9.266  1.00 91.64 114 A 1 
ATOM 868  N N   . THR A 1 115 ? 0.417   0.317   -11.945 1.00 95.89 115 A 1 
ATOM 869  C CA  . THR A 1 115 ? -0.826  1.095   -11.863 1.00 95.20 115 A 1 
ATOM 870  C C   . THR A 1 115 ? -0.957  2.131   -12.978 1.00 94.71 115 A 1 
ATOM 871  O O   . THR A 1 115 ? -2.050  2.634   -13.223 1.00 92.29 115 A 1 
ATOM 872  C CB  . THR A 1 115 ? -0.958  1.793   -10.503 1.00 94.25 115 A 1 
ATOM 873  O OG1 . THR A 1 115 ? 0.196   2.543   -10.199 1.00 89.42 115 A 1 
ATOM 874  C CG2 . THR A 1 115 ? -1.161  0.805   -9.356  1.00 88.15 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? 0.142   2.462   -13.663 1.00 94.73 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? 0.185   3.544   -14.649 1.00 94.09 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? -0.006  4.937   -14.036 1.00 94.50 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? -0.358  5.874   -14.748 1.00 92.15 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? 0.187   5.081   -12.716 1.00 93.80 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? 0.037   6.343   -11.997 1.00 93.51 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? 1.316   7.188   -12.089 1.00 94.05 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? 2.429   6.667   -12.094 1.00 92.75 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -0.351  6.064   -10.536 1.00 92.78 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -1.747  5.447   -10.335 1.00 91.55 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -1.964  5.144   -8.848  1.00 87.65 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -2.877  6.372   -10.793 1.00 88.54 117 A 1 
ATOM 887  N N   . GLU A 1 118 ? 1.159   8.519   -12.115 1.00 94.45 118 A 1 
ATOM 888  C CA  . GLU A 1 118 ? 2.301   9.434   -12.110 1.00 94.74 118 A 1 
ATOM 889  C C   . GLU A 1 118 ? 3.066   9.328   -10.791 1.00 94.97 118 A 1 
ATOM 890  O O   . GLU A 1 118 ? 2.500   9.485   -9.709  1.00 93.61 118 A 1 
ATOM 891  C CB  . GLU A 1 118 ? 1.871   10.882  -12.400 1.00 93.82 118 A 1 
ATOM 892  C CG  . GLU A 1 118 ? 3.118   11.770  -12.614 1.00 84.22 118 A 1 
ATOM 893  C CD  . GLU A 1 118 ? 2.823   13.251  -12.892 1.00 80.55 118 A 1 
ATOM 894  O OE1 . GLU A 1 118 ? 3.832   14.004  -12.995 1.00 71.60 118 A 1 
ATOM 895  O OE2 . GLU A 1 118 ? 1.640   13.620  -13.008 1.00 72.80 118 A 1 
ATOM 896  N N   . PHE A 1 119 ? 4.376   9.086   -10.905 1.00 94.59 119 A 1 
ATOM 897  C CA  . PHE A 1 119 ? 5.283   8.899   -9.782  1.00 94.70 119 A 1 
ATOM 898  C C   . PHE A 1 119 ? 6.269   10.062  -9.648  1.00 95.28 119 A 1 
ATOM 899  O O   . PHE A 1 119 ? 6.933   10.446  -10.617 1.00 94.32 119 A 1 
ATOM 900  C CB  . PHE A 1 119 ? 6.016   7.563   -9.945  1.00 93.46 119 A 1 
ATOM 901  C CG  . PHE A 1 119 ? 7.155   7.344   -8.965  1.00 93.33 119 A 1 
ATOM 902  C CD1 . PHE A 1 119 ? 8.489   7.550   -9.368  1.00 89.25 119 A 1 
ATOM 903  C CD2 . PHE A 1 119 ? 6.883   6.949   -7.648  1.00 90.22 119 A 1 
ATOM 904  C CE1 . PHE A 1 119 ? 9.543   7.344   -8.458  1.00 89.23 119 A 1 
ATOM 905  C CE2 . PHE A 1 119 ? 7.937   6.743   -6.736  1.00 89.06 119 A 1 
ATOM 906  C CZ  . PHE A 1 119 ? 9.270   6.934   -7.142  1.00 90.65 119 A 1 
ATOM 907  N N   . LYS A 1 120 ? 6.438   10.559  -8.421  1.00 95.48 120 A 1 
ATOM 908  C CA  . LYS A 1 120 ? 7.529   11.461  -8.047  1.00 95.79 120 A 1 
ATOM 909  C C   . LYS A 1 120 ? 8.229   10.971  -6.788  1.00 96.23 120 A 1 
ATOM 910  O O   . LYS A 1 120 ? 7.603   10.615  -5.796  1.00 95.27 120 A 1 
ATOM 911  C CB  . LYS A 1 120 ? 7.030   12.897  -7.849  1.00 95.22 120 A 1 
ATOM 912  C CG  . LYS A 1 120 ? 6.476   13.550  -9.123  1.00 92.00 120 A 1 
ATOM 913  C CD  . LYS A 1 120 ? 7.524   13.847  -10.195 1.00 89.60 120 A 1 
ATOM 914  C CE  . LYS A 1 120 ? 6.759   14.431  -11.385 1.00 84.65 120 A 1 
ATOM 915  N NZ  . LYS A 1 120 ? 7.621   14.675  -12.550 1.00 76.11 120 A 1 
ATOM 916  N N   . ARG A 1 121 ? 9.555   10.996  -6.843  1.00 95.72 121 A 1 
ATOM 917  C CA  . ARG A 1 121 ? 10.407  10.793  -5.672  1.00 95.92 121 A 1 
ATOM 918  C C   . ARG A 1 121 ? 10.834  12.148  -5.129  1.00 96.34 121 A 1 
ATOM 919  O O   . ARG A 1 121 ? 11.314  12.981  -5.897  1.00 95.07 121 A 1 
ATOM 920  C CB  . ARG A 1 121 ? 11.600  9.903   -6.036  1.00 94.35 121 A 1 
ATOM 921  C CG  . ARG A 1 121 ? 12.528  9.630   -4.837  1.00 91.73 121 A 1 
ATOM 922  C CD  . ARG A 1 121 ? 13.679  8.722   -5.258  1.00 90.02 121 A 1 
ATOM 923  N NE  . ARG A 1 121 ? 14.615  8.482   -4.151  1.00 85.10 121 A 1 
ATOM 924  C CZ  . ARG A 1 121 ? 15.935  8.513   -4.180  1.00 84.68 121 A 1 
ATOM 925  N NH1 . ARG A 1 121 ? 16.613  8.744   -5.268  1.00 74.45 121 A 1 
ATOM 926  N NH2 . ARG A 1 121 ? 16.605  8.312   -3.086  1.00 76.56 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? 10.688  12.328  -3.823  1.00 96.58 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? 11.124  13.503  -3.077  1.00 96.53 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? 12.121  13.019  -2.029  1.00 96.52 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? 11.754  12.248  -1.147  1.00 95.42 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? 9.929   14.238  -2.429  1.00 96.03 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? 8.798   14.518  -3.450  1.00 93.49 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? 10.452  15.540  -1.807  1.00 93.67 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? 7.529   15.098  -2.824  1.00 90.51 122 A 1 
ATOM 935  N N   . GLN A 1 123 ? 13.363  13.442  -2.157  1.00 96.13 123 A 1 
ATOM 936  C CA  . GLN A 1 123 ? 14.373  13.182  -1.139  1.00 95.98 123 A 1 
ATOM 937  C C   . GLN A 1 123 ? 14.246  14.251  -0.055  1.00 96.46 123 A 1 
ATOM 938  O O   . GLN A 1 123 ? 14.387  15.437  -0.352  1.00 95.23 123 A 1 
ATOM 939  C CB  . GLN A 1 123 ? 15.765  13.181  -1.794  1.00 94.27 123 A 1 
ATOM 940  C CG  . GLN A 1 123 ? 16.895  12.886  -0.789  1.00 87.68 123 A 1 
ATOM 941  C CD  . GLN A 1 123 ? 16.836  11.479  -0.220  1.00 87.98 123 A 1 
ATOM 942  O OE1 . GLN A 1 123 ? 16.787  10.495  -0.947  1.00 79.60 123 A 1 
ATOM 943  N NE2 . GLN A 1 123 ? 16.847  11.342  1.093   1.00 75.96 123 A 1 
ATOM 944  N N   . PHE A 1 124 ? 13.992  13.842  1.182   1.00 95.18 124 A 1 
ATOM 945  C CA  . PHE A 1 124 ? 13.978  14.758  2.314   1.00 95.22 124 A 1 
ATOM 946  C C   . PHE A 1 124 ? 15.417  15.036  2.764   1.00 94.65 124 A 1 
ATOM 947  O O   . PHE A 1 124 ? 16.211  14.118  2.983   1.00 92.40 124 A 1 
ATOM 948  C CB  . PHE A 1 124 ? 13.065  14.215  3.420   1.00 95.53 124 A 1 
ATOM 949  C CG  . PHE A 1 124 ? 11.582  14.487  3.173   1.00 96.20 124 A 1 
ATOM 950  C CD1 . PHE A 1 124 ? 10.857  15.283  4.079   1.00 93.18 124 A 1 
ATOM 951  C CD2 . PHE A 1 124 ? 10.933  13.998  2.027   1.00 93.27 124 A 1 
ATOM 952  C CE1 . PHE A 1 124 ? 9.507   15.592  3.844   1.00 93.11 124 A 1 
ATOM 953  C CE2 . PHE A 1 124 ? 9.588   14.318  1.780   1.00 92.77 124 A 1 
ATOM 954  C CZ  . PHE A 1 124 ? 8.879   15.116  2.689   1.00 95.51 124 A 1 
ATOM 955  N N   . THR A 1 125 ? 15.756  16.311  2.836   1.00 94.84 125 A 1 
ATOM 956  C CA  . THR A 1 125 ? 17.081  16.816  3.216   1.00 94.26 125 A 1 
ATOM 957  C C   . THR A 1 125 ? 16.922  17.956  4.230   1.00 94.25 125 A 1 
ATOM 958  O O   . THR A 1 125 ? 15.865  18.587  4.271   1.00 92.58 125 A 1 
ATOM 959  C CB  . THR A 1 125 ? 17.885  17.290  1.989   1.00 93.10 125 A 1 
ATOM 960  O OG1 . THR A 1 125 ? 17.188  18.256  1.250   1.00 87.56 125 A 1 
ATOM 961  C CG2 . THR A 1 125 ? 18.214  16.143  1.036   1.00 87.35 125 A 1 
ATOM 962  N N   . PRO A 1 126 ? 17.937  18.251  5.050   1.00 93.97 126 A 1 
ATOM 963  C CA  . PRO A 1 126 ? 17.844  19.311  6.060   1.00 93.39 126 A 1 
ATOM 964  C C   . PRO A 1 126 ? 17.590  20.716  5.491   1.00 93.69 126 A 1 
ATOM 965  O O   . PRO A 1 126 ? 17.066  21.584  6.184   1.00 90.64 126 A 1 
ATOM 966  C CB  . PRO A 1 126 ? 19.184  19.265  6.808   1.00 91.67 126 A 1 
ATOM 967  C CG  . PRO A 1 126 ? 19.663  17.827  6.623   1.00 89.92 126 A 1 
ATOM 968  C CD  . PRO A 1 126 ? 19.176  17.494  5.216   1.00 92.82 126 A 1 
ATOM 969  N N   . ASP A 1 127 ? 17.965  20.953  4.229   1.00 93.92 127 A 1 
ATOM 970  C CA  . ASP A 1 127 ? 17.836  22.213  3.492   1.00 94.26 127 A 1 
ATOM 971  C C   . ASP A 1 127 ? 16.544  22.323  2.662   1.00 94.84 127 A 1 
ATOM 972  O O   . ASP A 1 127 ? 16.280  23.382  2.089   1.00 91.46 127 A 1 
ATOM 973  C CB  . ASP A 1 127 ? 19.090  22.396  2.614   1.00 92.63 127 A 1 
ATOM 974  C CG  . ASP A 1 127 ? 19.274  21.319  1.529   1.00 88.32 127 A 1 
ATOM 975  O OD1 . ASP A 1 127 ? 19.073  20.120  1.835   1.00 78.10 127 A 1 
ATOM 976  O OD2 . ASP A 1 127 ? 19.673  21.692  0.402   1.00 82.12 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? 15.725  21.266  2.596   1.00 93.44 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? 14.470  21.263  1.850   1.00 94.16 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? 13.483  22.280  2.442   1.00 94.86 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? 13.315  22.376  3.657   1.00 93.07 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? 13.898  19.832  1.840   1.00 93.57 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? 12.734  19.606  0.859   1.00 92.95 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? 13.193  19.678  -0.600  1.00 88.43 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? 12.144  18.209  1.081   1.00 89.70 128 A 1 
ATOM 985  N N   . LEU A 1 129 ? 12.785  23.024  1.574   1.00 94.64 129 A 1 
ATOM 986  C CA  . LEU A 1 129 ? 11.775  24.006  1.965   1.00 94.39 129 A 1 
ATOM 987  C C   . LEU A 1 129 ? 10.354  23.488  1.679   1.00 94.64 129 A 1 
ATOM 988  O O   . LEU A 1 129 ? 10.148  22.737  0.724   1.00 93.00 129 A 1 
ATOM 989  C CB  . LEU A 1 129 ? 12.046  25.338  1.244   1.00 93.63 129 A 1 
ATOM 990  C CG  . LEU A 1 129 ? 13.421  25.973  1.537   1.00 91.99 129 A 1 
ATOM 991  C CD1 . LEU A 1 129 ? 13.599  27.226  0.681   1.00 87.39 129 A 1 
ATOM 992  C CD2 . LEU A 1 129 ? 13.561  26.374  3.009   1.00 87.79 129 A 1 
ATOM 993  N N   . PRO A 1 130 ? 9.322   23.937  2.412   1.00 95.32 130 A 1 
ATOM 994  C CA  . PRO A 1 130 ? 7.927   23.592  2.106   1.00 94.39 130 A 1 
ATOM 995  C C   . PRO A 1 130 ? 7.522   23.910  0.660   1.00 94.70 130 A 1 
ATOM 996  O O   . PRO A 1 130 ? 6.816   23.130  0.021   1.00 92.49 130 A 1 
ATOM 997  C CB  . PRO A 1 130 ? 7.090   24.389  3.113   1.00 92.95 130 A 1 
ATOM 998  C CG  . PRO A 1 130 ? 8.033   24.564  4.303   1.00 91.97 130 A 1 
ATOM 999  C CD  . PRO A 1 130 ? 9.407   24.697  3.650   1.00 94.56 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? 8.015   25.026  0.103   1.00 94.87 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? 7.749   25.433  -1.278  1.00 94.42 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? 8.345   24.478  -2.334  1.00 94.52 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? 7.823   24.403  -3.446  1.00 91.42 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? 8.279   26.859  -1.461  1.00 92.96 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? 9.395   23.724  -2.001  1.00 94.62 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? 9.959   22.703  -2.895  1.00 94.22 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? 9.036   21.481  -3.018  1.00 94.94 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? 9.072   20.776  -4.030  1.00 93.02 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? 11.347  22.270  -2.400  1.00 93.23 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? 12.357  23.421  -2.354  1.00 90.38 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? 12.396  24.196  -3.339  1.00 85.22 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? 13.078  23.509  -1.337  1.00 86.55 132 A 1 
ATOM 1013 N N   . LEU A 1 133 ? 8.173   21.254  -2.025  1.00 94.66 133 A 1 
ATOM 1014 C CA  . LEU A 1 133 ? 7.129   20.230  -2.051  1.00 94.57 133 A 1 
ATOM 1015 C C   . LEU A 1 133 ? 5.875   20.725  -2.767  1.00 95.14 133 A 1 
ATOM 1016 O O   . LEU A 1 133 ? 5.429   20.121  -3.744  1.00 92.40 133 A 1 
ATOM 1017 C CB  . LEU A 1 133 ? 6.772   19.799  -0.614  1.00 92.74 133 A 1 
ATOM 1018 C CG  . LEU A 1 133 ? 7.918   19.192  0.206   1.00 89.51 133 A 1 
ATOM 1019 C CD1 . LEU A 1 133 ? 7.374   18.794  1.580   1.00 84.37 133 A 1 
ATOM 1020 C CD2 . LEU A 1 133 ? 8.481   17.936  -0.456  1.00 84.88 133 A 1 
ATOM 1021 N N   . THR A 1 134 ? 5.298   21.829  -2.285  1.00 94.63 134 A 1 
ATOM 1022 C CA  . THR A 1 134 ? 3.972   22.311  -2.707  1.00 93.90 134 A 1 
ATOM 1023 C C   . THR A 1 134 ? 4.018   23.031  -4.051  1.00 93.64 134 A 1 
ATOM 1024 O O   . THR A 1 134 ? 3.119   22.890  -4.882  1.00 89.47 134 A 1 
ATOM 1025 C CB  . THR A 1 134 ? 3.365   23.229  -1.635  1.00 92.18 134 A 1 
ATOM 1026 O OG1 . THR A 1 134 ? 4.228   24.316  -1.375  1.00 84.63 134 A 1 
ATOM 1027 C CG2 . THR A 1 134 ? 3.148   22.500  -0.306  1.00 85.05 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 5.097   23.754  -4.311  1.00 93.16 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 5.275   24.624  -5.463  1.00 93.41 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 5.458   26.087  -5.068  1.00 94.08 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 5.324   26.470  -3.907  1.00 91.06 135 A 1 
ATOM 1032 N N   . THR A 1 136 ? 5.785   26.909  -6.058  1.00 93.84 136 A 1 
ATOM 1033 C CA  . THR A 1 136 ? 6.105   28.322  -5.848  1.00 93.76 136 A 1 
ATOM 1034 C C   . THR A 1 136 ? 5.565   29.194  -6.978  1.00 94.22 136 A 1 
ATOM 1035 O O   . THR A 1 136 ? 5.279   28.714  -8.082  1.00 90.43 136 A 1 
ATOM 1036 C CB  . THR A 1 136 ? 7.622   28.510  -5.653  1.00 90.55 136 A 1 
ATOM 1037 O OG1 . THR A 1 136 ? 7.897   29.822  -5.244  1.00 75.45 136 A 1 
ATOM 1038 C CG2 . THR A 1 136 ? 8.455   28.231  -6.906  1.00 77.91 136 A 1 
ATOM 1039 N N   . MET A 1 137 ? 5.435   30.491  -6.719  1.00 92.34 137 A 1 
ATOM 1040 C CA  . MET A 1 137 ? 5.141   31.492  -7.741  1.00 92.45 137 A 1 
ATOM 1041 C C   . MET A 1 137 ? 6.444   31.970  -8.387  1.00 93.55 137 A 1 
ATOM 1042 O O   . MET A 1 137 ? 7.394   32.336  -7.694  1.00 91.09 137 A 1 
ATOM 1043 C CB  . MET A 1 137 ? 4.357   32.665  -7.146  1.00 90.07 137 A 1 
ATOM 1044 C CG  . MET A 1 137 ? 2.972   32.234  -6.647  1.00 83.94 137 A 1 
ATOM 1045 S SD  . MET A 1 137 ? 1.853   33.596  -6.231  1.00 79.20 137 A 1 
ATOM 1046 C CE  . MET A 1 137 ? 2.733   34.362  -4.841  1.00 66.87 137 A 1 
ATOM 1047 N N   . ILE A 1 138 ? 6.486   31.970  -9.722  1.00 92.84 138 A 1 
ATOM 1048 C CA  . ILE A 1 138 ? 7.627   32.446  -10.509 1.00 92.66 138 A 1 
ATOM 1049 C C   . ILE A 1 138 ? 7.209   33.705  -11.258 1.00 93.59 138 A 1 
ATOM 1050 O O   . ILE A 1 138 ? 6.172   33.732  -11.917 1.00 90.67 138 A 1 
ATOM 1051 C CB  . ILE A 1 138 ? 8.167   31.349  -11.456 1.00 89.19 138 A 1 
ATOM 1052 C CG1 . ILE A 1 138 ? 8.611   30.117  -10.634 1.00 77.39 138 A 1 
ATOM 1053 C CG2 . ILE A 1 138 ? 9.336   31.893  -12.302 1.00 75.52 138 A 1 
ATOM 1054 C CD1 . ILE A 1 138 ? 9.220   28.991  -11.476 1.00 69.26 138 A 1 
ATOM 1055 N N   . TRP A 1 139 ? 8.035   34.737  -11.198 1.00 90.70 139 A 1 
ATOM 1056 C CA  . TRP A 1 139 ? 7.859   35.954  -11.984 1.00 89.94 139 A 1 
ATOM 1057 C C   . TRP A 1 139 ? 8.285   35.727  -13.435 1.00 90.37 139 A 1 
ATOM 1058 O O   . TRP A 1 139 ? 9.463   35.503  -13.724 1.00 87.50 139 A 1 
ATOM 1059 C CB  . TRP A 1 139 ? 8.652   37.090  -11.335 1.00 88.17 139 A 1 
ATOM 1060 C CG  . TRP A 1 139 ? 8.528   38.398  -12.052 1.00 87.65 139 A 1 
ATOM 1061 C CD1 . TRP A 1 139 ? 9.475   38.971  -12.832 1.00 83.44 139 A 1 
ATOM 1062 C CD2 . TRP A 1 139 ? 7.380   39.296  -12.090 1.00 89.18 139 A 1 
ATOM 1063 N NE1 . TRP A 1 139 ? 9.004   40.168  -13.324 1.00 84.92 139 A 1 
ATOM 1064 C CE2 . TRP A 1 139 ? 7.719   40.424  -12.902 1.00 87.10 139 A 1 
ATOM 1065 C CE3 . TRP A 1 139 ? 6.091   39.280  -11.517 1.00 86.00 139 A 1 
ATOM 1066 C CZ2 . TRP A 1 139 ? 6.823   41.488  -13.120 1.00 84.40 139 A 1 
ATOM 1067 C CZ3 . TRP A 1 139 ? 5.189   40.339  -11.731 1.00 79.47 139 A 1 
ATOM 1068 C CH2 . TRP A 1 139 ? 5.552   41.440  -12.527 1.00 79.84 139 A 1 
ATOM 1069 N N   . GLU A 1 140 ? 7.335   35.813  -14.379 1.00 90.12 140 A 1 
ATOM 1070 C CA  . GLU A 1 140 ? 7.616   35.759  -15.814 1.00 89.92 140 A 1 
ATOM 1071 C C   . GLU A 1 140 ? 7.914   37.169  -16.343 1.00 90.52 140 A 1 
ATOM 1072 O O   . GLU A 1 140 ? 7.010   37.933  -16.685 1.00 86.43 140 A 1 
ATOM 1073 C CB  . GLU A 1 140 ? 6.456   35.114  -16.587 1.00 86.83 140 A 1 
ATOM 1074 C CG  . GLU A 1 140 ? 6.348   33.599  -16.358 1.00 78.09 140 A 1 
ATOM 1075 C CD  . GLU A 1 140 ? 5.297   32.930  -17.261 1.00 75.19 140 A 1 
ATOM 1076 O OE1 . GLU A 1 140 ? 5.007   31.732  -17.021 1.00 67.58 140 A 1 
ATOM 1077 O OE2 . GLU A 1 140 ? 4.781   33.580  -18.201 1.00 69.00 140 A 1 
ATOM 1078 N N   . GLN A 1 141 ? 9.192   37.499  -16.494 1.00 93.49 141 A 1 
ATOM 1079 C CA  . GLN A 1 141 ? 9.636   38.810  -16.987 1.00 93.34 141 A 1 
ATOM 1080 C C   . GLN A 1 141 ? 9.028   39.176  -18.352 1.00 93.84 141 A 1 
ATOM 1081 O O   . GLN A 1 141 ? 8.690   40.332  -18.582 1.00 89.44 141 A 1 
ATOM 1082 C CB  . GLN A 1 141 ? 11.169  38.840  -17.092 1.00 90.12 141 A 1 
ATOM 1083 C CG  . GLN A 1 141 ? 11.868  38.845  -15.722 1.00 78.67 141 A 1 
ATOM 1084 C CD  . GLN A 1 141 ? 13.391  38.935  -15.839 1.00 73.66 141 A 1 
ATOM 1085 O OE1 . GLN A 1 141 ? 13.984  38.758  -16.892 1.00 68.45 141 A 1 
ATOM 1086 N NE2 . GLN A 1 141 ? 14.086  39.202  -14.758 1.00 66.03 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? 8.839   38.186  -19.252 1.00 91.24 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? 8.280   38.402  -20.588 1.00 90.16 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? 6.789   38.797  -20.579 1.00 90.31 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? 6.328   39.457  -21.508 1.00 87.02 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? 8.505   37.123  -21.398 1.00 89.71 142 A 1 
ATOM 1092 N N   . ARG A 1 143 ? 6.029   38.380  -19.554 1.00 93.10 143 A 1 
ATOM 1093 C CA  . ARG A 1 143 ? 4.584   38.649  -19.418 1.00 92.31 143 A 1 
ATOM 1094 C C   . ARG A 1 143 ? 4.255   39.685  -18.342 1.00 92.45 143 A 1 
ATOM 1095 O O   . ARG A 1 143 ? 3.118   40.134  -18.284 1.00 87.30 143 A 1 
ATOM 1096 C CB  . ARG A 1 143 ? 3.841   37.332  -19.168 1.00 89.93 143 A 1 
ATOM 1097 C CG  . ARG A 1 143 ? 3.839   36.437  -20.417 1.00 81.16 143 A 1 
ATOM 1098 C CD  . ARG A 1 143 ? 3.041   35.163  -20.138 1.00 76.13 143 A 1 
ATOM 1099 N NE  . ARG A 1 143 ? 2.871   34.346  -21.353 1.00 68.62 143 A 1 
ATOM 1100 C CZ  . ARG A 1 143 ? 2.398   33.117  -21.381 1.00 60.47 143 A 1 
ATOM 1101 N NH1 . ARG A 1 143 ? 2.068   32.480  -20.288 1.00 56.95 143 A 1 
ATOM 1102 N NH2 . ARG A 1 143 ? 2.241   32.496  -22.519 1.00 53.68 143 A 1 
ATOM 1103 N N   . GLY A 1 144 ? 5.226   40.035  -17.513 1.00 91.73 144 A 1 
ATOM 1104 C CA  . GLY A 1 144 ? 5.011   40.947  -16.391 1.00 91.01 144 A 1 
ATOM 1105 C C   . GLY A 1 144 ? 4.010   40.407  -15.362 1.00 91.11 144 A 1 
ATOM 1106 O O   . GLY A 1 144 ? 3.317   41.188  -14.718 1.00 86.39 144 A 1 
ATOM 1107 N N   . SER A 1 145 ? 3.888   39.070  -15.247 1.00 91.30 145 A 1 
ATOM 1108 C CA  . SER A 1 145 ? 2.926   38.407  -14.361 1.00 91.81 145 A 1 
ATOM 1109 C C   . SER A 1 145 ? 3.556   37.236  -13.606 1.00 91.87 145 A 1 
ATOM 1110 O O   . SER A 1 145 ? 4.558   36.665  -14.034 1.00 87.41 145 A 1 
ATOM 1111 C CB  . SER A 1 145 ? 1.688   37.954  -15.148 1.00 88.73 145 A 1 
ATOM 1112 O OG  . SER A 1 145 ? 2.023   36.993  -16.138 1.00 82.63 145 A 1 
ATOM 1113 N N   . PHE A 1 146 ? 2.957   36.858  -12.479 1.00 90.16 146 A 1 
ATOM 1114 C CA  . PHE A 1 146 ? 3.334   35.655  -11.744 1.00 89.88 146 A 1 
ATOM 1115 C C   . PHE A 1 146 ? 2.665   34.426  -12.360 1.00 90.53 146 A 1 
ATOM 1116 O O   . PHE A 1 146 ? 1.462   34.434  -12.630 1.00 87.06 146 A 1 
ATOM 1117 C CB  . PHE A 1 146 ? 2.977   35.801  -10.261 1.00 87.28 146 A 1 
ATOM 1118 C CG  . PHE A 1 146 ? 3.881   36.768  -9.517  1.00 86.74 146 A 1 
ATOM 1119 C CD1 . PHE A 1 146 ? 5.128   36.330  -9.039  1.00 81.85 146 A 1 
ATOM 1120 C CD2 . PHE A 1 146 ? 3.479   38.098  -9.300  1.00 83.45 146 A 1 
ATOM 1121 C CE1 . PHE A 1 146 ? 5.967   37.215  -8.345  1.00 81.49 146 A 1 
ATOM 1122 C CE2 . PHE A 1 146 ? 4.320   38.983  -8.609  1.00 81.42 146 A 1 
ATOM 1123 C CZ  . PHE A 1 146 ? 5.564   38.543  -8.127  1.00 83.33 146 A 1 
ATOM 1124 N N   . SER A 1 147 ? 3.430   33.351  -12.548 1.00 91.83 147 A 1 
ATOM 1125 C CA  . SER A 1 147 ? 2.923   32.025  -12.888 1.00 91.45 147 A 1 
ATOM 1126 C C   . SER A 1 147 ? 3.171   31.050  -11.738 1.00 92.30 147 A 1 
ATOM 1127 O O   . SER A 1 147 ? 4.112   31.195  -10.960 1.00 89.24 147 A 1 
ATOM 1128 C CB  . SER A 1 147 ? 3.512   31.517  -14.205 1.00 88.24 147 A 1 
ATOM 1129 O OG  . SER A 1 147 ? 4.910   31.366  -14.165 1.00 76.02 147 A 1 
ATOM 1130 N N   . VAL A 1 148 ? 2.297   30.054  -11.614 1.00 92.47 148 A 1 
ATOM 1131 C CA  . VAL A 1 148 ? 2.413   29.034  -10.570 1.00 93.05 148 A 1 
ATOM 1132 C C   . VAL A 1 148 ? 3.185   27.842  -11.111 1.00 93.56 148 A 1 
ATOM 1133 O O   . VAL A 1 148 ? 2.745   27.177  -12.051 1.00 91.18 148 A 1 
ATOM 1134 C CB  . VAL A 1 148 ? 1.036   28.623  -10.030 1.00 90.42 148 A 1 
ATOM 1135 C CG1 . VAL A 1 148 ? 1.160   27.518  -8.972  1.00 82.48 148 A 1 
ATOM 1136 C CG2 . VAL A 1 148 ? 0.347   29.836  -9.393  1.00 84.17 148 A 1 
ATOM 1137 N N   . ARG A 1 149 ? 4.312   27.532  -10.495 1.00 93.68 149 A 1 
ATOM 1138 C CA  . ARG A 1 149 ? 5.038   26.282  -10.704 1.00 93.97 149 A 1 
ATOM 1139 C C   . ARG A 1 149 ? 4.596   25.280  -9.647  1.00 94.73 149 A 1 
ATOM 1140 O O   . ARG A 1 149 ? 4.917   25.442  -8.474  1.00 91.64 149 A 1 
ATOM 1141 C CB  . ARG A 1 149 ? 6.548   26.549  -10.675 1.00 92.06 149 A 1 
ATOM 1142 C CG  . ARG A 1 149 ? 7.338   25.278  -11.000 1.00 83.52 149 A 1 
ATOM 1143 C CD  . ARG A 1 149 ? 8.835   25.583  -11.018 1.00 77.45 149 A 1 
ATOM 1144 N NE  . ARG A 1 149 ? 9.634   24.394  -11.347 1.00 67.63 149 A 1 
ATOM 1145 C CZ  . ARG A 1 149 ? 10.951  24.358  -11.456 1.00 61.13 149 A 1 
ATOM 1146 N NH1 . ARG A 1 149 ? 11.687  25.420  -11.281 1.00 53.42 149 A 1 
ATOM 1147 N NH2 . ARG A 1 149 ? 11.557  23.242  -11.739 1.00 52.21 149 A 1 
ATOM 1148 N N   . ARG A 1 150 ? 3.887   24.239  -10.081 1.00 93.47 150 A 1 
ATOM 1149 C CA  . ARG A 1 150 ? 3.460   23.134  -9.212  1.00 94.13 150 A 1 
ATOM 1150 C C   . ARG A 1 150 ? 4.664   22.311  -8.750  1.00 95.03 150 A 1 
ATOM 1151 O O   . ARG A 1 150 ? 5.547   22.004  -9.554  1.00 92.55 150 A 1 
ATOM 1152 C CB  . ARG A 1 150 ? 2.434   22.250  -9.930  1.00 92.32 150 A 1 
ATOM 1153 C CG  . ARG A 1 150 ? 1.118   22.997  -10.186 1.00 87.29 150 A 1 
ATOM 1154 C CD  . ARG A 1 150 ? 0.088   22.053  -10.810 1.00 85.52 150 A 1 
ATOM 1155 N NE  . ARG A 1 150 ? -1.187  22.746  -11.070 1.00 79.83 150 A 1 
ATOM 1156 C CZ  . ARG A 1 150 ? -2.295  22.191  -11.528 1.00 74.71 150 A 1 
ATOM 1157 N NH1 . ARG A 1 150 ? -2.359  20.923  -11.831 1.00 68.35 150 A 1 
ATOM 1158 N NH2 . ARG A 1 150 ? -3.367  22.911  -11.693 1.00 66.68 150 A 1 
ATOM 1159 N N   . GLY A 1 151 ? 4.662   21.951  -7.470  1.00 93.79 151 A 1 
ATOM 1160 C CA  . GLY A 1 151 ? 5.652   21.086  -6.850  1.00 94.09 151 A 1 
ATOM 1161 C C   . GLY A 1 151 ? 5.411   19.597  -7.134  1.00 95.23 151 A 1 
ATOM 1162 O O   . GLY A 1 151 ? 4.426   19.222  -7.784  1.00 93.29 151 A 1 
ATOM 1163 N N   . PRO A 1 152 ? 6.295   18.717  -6.648  1.00 95.28 152 A 1 
ATOM 1164 C CA  . PRO A 1 152 ? 6.197   17.274  -6.868  1.00 95.06 152 A 1 
ATOM 1165 C C   . PRO A 1 152 ? 4.990   16.612  -6.192  1.00 95.82 152 A 1 
ATOM 1166 O O   . PRO A 1 152 ? 4.590   15.542  -6.646  1.00 93.60 152 A 1 
ATOM 1167 C CB  . PRO A 1 152 ? 7.526   16.707  -6.350  1.00 93.67 152 A 1 
ATOM 1168 C CG  . PRO A 1 152 ? 7.971   17.732  -5.312  1.00 92.84 152 A 1 
ATOM 1169 C CD  . PRO A 1 152 ? 7.500   19.046  -5.908  1.00 95.31 152 A 1 
ATOM 1170 N N   . VAL A 1 153 ? 4.351   17.221  -5.186  1.00 94.86 153 A 1 
ATOM 1171 C CA  . VAL A 1 153 ? 3.136   16.678  -4.537  1.00 95.10 153 A 1 
ATOM 1172 C C   . VAL A 1 153 ? 1.923   16.568  -5.473  1.00 95.40 153 A 1 
ATOM 1173 O O   . VAL A 1 153 ? 0.951   15.916  -5.119  1.00 92.87 153 A 1 
ATOM 1174 C CB  . VAL A 1 153 ? 2.724   17.463  -3.277  1.00 93.23 153 A 1 
ATOM 1175 C CG1 . VAL A 1 153 ? 3.796   17.368  -2.191  1.00 84.53 153 A 1 
ATOM 1176 C CG2 . VAL A 1 153 ? 2.394   18.925  -3.579  1.00 85.42 153 A 1 
ATOM 1177 N N   . PHE A 1 154 ? 1.963   17.141  -6.669  1.00 95.55 154 A 1 
ATOM 1178 C CA  . PHE A 1 154 ? 0.897   17.022  -7.672  1.00 95.11 154 A 1 
ATOM 1179 C C   . PHE A 1 154 ? 0.933   15.712  -8.481  1.00 95.14 154 A 1 
ATOM 1180 O O   . PHE A 1 154 ? 0.175   15.575  -9.442  1.00 92.47 154 A 1 
ATOM 1181 C CB  . PHE A 1 154 ? 0.898   18.259  -8.577  1.00 94.08 154 A 1 
ATOM 1182 C CG  . PHE A 1 154 ? 0.383   19.506  -7.891  1.00 94.77 154 A 1 
ATOM 1183 C CD1 . PHE A 1 154 ? -0.995  19.791  -7.907  1.00 91.54 154 A 1 
ATOM 1184 C CD2 . PHE A 1 154 ? 1.266   20.371  -7.226  1.00 92.40 154 A 1 
ATOM 1185 C CE1 . PHE A 1 154 ? -1.480  20.944  -7.280  1.00 91.11 154 A 1 
ATOM 1186 C CE2 . PHE A 1 154 ? 0.779   21.524  -6.590  1.00 91.01 154 A 1 
ATOM 1187 C CZ  . PHE A 1 154 ? -0.593  21.815  -6.624  1.00 93.12 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? 1.791   14.740  -8.122  1.00 95.54 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? 1.761   13.397  -8.697  1.00 95.23 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? 0.801   12.470  -7.923  1.00 95.25 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? 0.490   12.714  -6.762  1.00 93.59 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? 3.185   12.848  -8.743  1.00 94.25 155 A 1 
ATOM 1193 N N   . ASN A 1 156 ? 0.357   11.373  -8.550  1.00 94.90 156 A 1 
ATOM 1194 C CA  . ASN A 1 156 ? -0.517  10.398  -7.889  1.00 94.61 156 A 1 
ATOM 1195 C C   . ASN A 1 156 ? 0.207   9.598   -6.798  1.00 95.09 156 A 1 
ATOM 1196 O O   . ASN A 1 156 ? -0.374  9.322   -5.751  1.00 93.91 156 A 1 
ATOM 1197 C CB  . ASN A 1 156 ? -1.066  9.429   -8.938  1.00 93.11 156 A 1 
ATOM 1198 C CG  . ASN A 1 156 ? -1.981  10.080  -9.949  1.00 91.68 156 A 1 
ATOM 1199 O OD1 . ASN A 1 156 ? -1.633  10.246  -11.102 1.00 83.18 156 A 1 
ATOM 1200 N ND2 . ASN A 1 156 ? -3.179  10.430  -9.556  1.00 84.78 156 A 1 
ATOM 1201 N N   . VAL A 1 157 ? 1.445   9.177   -7.068  1.00 94.93 157 A 1 
ATOM 1202 C CA  . VAL A 1 157 ? 2.264   8.372   -6.157  1.00 95.28 157 A 1 
ATOM 1203 C C   . VAL A 1 157 ? 3.497   9.174   -5.766  1.00 95.81 157 A 1 
ATOM 1204 O O   . VAL A 1 157 ? 4.343   9.479   -6.611  1.00 94.80 157 A 1 
ATOM 1205 C CB  . VAL A 1 157 ? 2.652   7.015   -6.774  1.00 94.37 157 A 1 
ATOM 1206 C CG1 . VAL A 1 157 ? 3.463   6.164   -5.786  1.00 91.99 157 A 1 
ATOM 1207 C CG2 . VAL A 1 157 ? 1.421   6.201   -7.187  1.00 92.05 157 A 1 
ATOM 1208 N N   . ILE A 1 158 ? 3.601   9.493   -4.481  1.00 96.45 158 A 1 
ATOM 1209 C CA  . ILE A 1 158 ? 4.723   10.226  -3.900  1.00 96.51 158 A 1 
ATOM 1210 C C   . ILE A 1 158 ? 5.561   9.267   -3.060  1.00 96.88 158 A 1 
ATOM 1211 O O   . ILE A 1 158 ? 5.049   8.664   -2.121  1.00 96.03 158 A 1 
ATOM 1212 C CB  . ILE A 1 158 ? 4.224   11.416  -3.053  1.00 95.24 158 A 1 
ATOM 1213 C CG1 . ILE A 1 158 ? 3.270   12.362  -3.819  1.00 91.70 158 A 1 
ATOM 1214 C CG2 . ILE A 1 158 ? 5.413   12.205  -2.486  1.00 93.12 158 A 1 
ATOM 1215 C CD1 . ILE A 1 158 ? 3.867   12.980  -5.084  1.00 81.00 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? 6.843   9.158   -3.367  1.00 96.38 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? 7.819   8.569   -2.456  1.00 96.26 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? 8.534   9.693   -1.702  1.00 96.49 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? 9.375   10.377  -2.282  1.00 95.64 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? 8.782   7.670   -3.241  1.00 95.33 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? 9.936   7.100   -2.396  1.00 94.08 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? 9.452   6.206   -1.255  1.00 90.67 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? 10.852  6.270   -3.292  1.00 90.31 159 A 1 
ATOM 1224 N N   . ALA A 1 160 ? 8.200   9.862   -0.421  1.00 96.88 160 A 1 
ATOM 1225 C CA  . ALA A 1 160 ? 8.894   10.740  0.516   1.00 96.56 160 A 1 
ATOM 1226 C C   . ALA A 1 160 ? 10.048  9.961   1.160   1.00 95.70 160 A 1 
ATOM 1227 O O   . ALA A 1 160 ? 9.853   9.229   2.133   1.00 93.95 160 A 1 
ATOM 1228 C CB  . ALA A 1 160 ? 7.870   11.260  1.531   1.00 96.39 160 A 1 
ATOM 1229 N N   . ASP A 1 161 ? 11.231  10.057  0.566   1.00 95.65 161 A 1 
ATOM 1230 C CA  . ASP A 1 161 ? 12.391  9.253   0.967   1.00 95.42 161 A 1 
ATOM 1231 C C   . ASP A 1 161 ? 13.153  9.922   2.119   1.00 95.69 161 A 1 
ATOM 1232 O O   . ASP A 1 161 ? 13.507  11.101  2.014   1.00 94.06 161 A 1 
ATOM 1233 C CB  . ASP A 1 161 ? 13.281  9.007   -0.265  1.00 93.83 161 A 1 
ATOM 1234 C CG  . ASP A 1 161 ? 14.027  7.667   -0.289  1.00 90.91 161 A 1 
ATOM 1235 O OD1 . ASP A 1 161 ? 13.806  6.815   0.598   1.00 84.53 161 A 1 
ATOM 1236 O OD2 . ASP A 1 161 ? 14.722  7.437   -1.313  1.00 83.91 161 A 1 
ATOM 1237 N N   . GLU A 1 162 ? 13.393  9.163   3.191   1.00 94.15 162 A 1 
ATOM 1238 C CA  . GLU A 1 162 ? 14.046  9.622   4.423   1.00 94.14 162 A 1 
ATOM 1239 C C   . GLU A 1 162 ? 13.351  10.843  5.063   1.00 94.69 162 A 1 
ATOM 1240 O O   . GLU A 1 162 ? 13.973  11.863  5.356   1.00 93.21 162 A 1 
ATOM 1241 C CB  . GLU A 1 162 ? 15.558  9.827   4.202   1.00 92.89 162 A 1 
ATOM 1242 C CG  . GLU A 1 162 ? 16.285  8.569   3.685   1.00 90.35 162 A 1 
ATOM 1243 C CD  . GLU A 1 162 ? 17.803  8.783   3.531   1.00 88.95 162 A 1 
ATOM 1244 O OE1 . GLU A 1 162 ? 18.563  7.811   3.737   1.00 81.06 162 A 1 
ATOM 1245 O OE2 . GLU A 1 162 ? 18.229  9.912   3.180   1.00 81.35 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? 12.032  10.732  5.282   1.00 94.99 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? 11.191  11.839  5.787   1.00 95.31 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? 11.718  12.455  7.096   1.00 95.14 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? 11.558  13.656  7.323   1.00 93.68 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? 9.722   11.376  5.913   1.00 94.90 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? 8.787   12.586  6.123   1.00 91.07 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? 9.536   10.320  7.020   1.00 90.95 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? 7.292   12.265  6.025   1.00 88.36 163 A 1 
ATOM 1254 N N   . ASN A 1 164 ? 12.409  11.658  7.908   1.00 93.95 164 A 1 
ATOM 1255 C CA  . ASN A 1 164 ? 13.030  12.079  9.163   1.00 93.15 164 A 1 
ATOM 1256 C C   . ASN A 1 164 ? 14.291  12.953  8.982   1.00 93.40 164 A 1 
ATOM 1257 O O   . ASN A 1 164 ? 14.853  13.417  9.967   1.00 91.06 164 A 1 
ATOM 1258 C CB  . ASN A 1 164 ? 13.292  10.829  10.031  1.00 91.02 164 A 1 
ATOM 1259 C CG  . ASN A 1 164 ? 14.268  9.817   9.444   1.00 90.11 164 A 1 
ATOM 1260 O OD1 . ASN A 1 164 ? 14.270  9.520   8.260   1.00 82.53 164 A 1 
ATOM 1261 N ND2 . ASN A 1 164 ? 15.091  9.214   10.276  1.00 84.08 164 A 1 
ATOM 1262 N N   . ARG A 1 165 ? 14.751  13.230  7.746   1.00 94.28 165 A 1 
ATOM 1263 C CA  . ARG A 1 165 ? 15.909  14.113  7.497   1.00 94.08 165 A 1 
ATOM 1264 C C   . ARG A 1 165 ? 15.555  15.583  7.280   1.00 94.70 165 A 1 
ATOM 1265 O O   . ARG A 1 165 ? 16.449  16.427  7.288   1.00 93.28 165 A 1 
ATOM 1266 C CB  . ARG A 1 165 ? 16.734  13.598  6.321   1.00 92.87 165 A 1 
ATOM 1267 C CG  . ARG A 1 165 ? 17.425  12.275  6.661   1.00 88.13 165 A 1 
ATOM 1268 C CD  . ARG A 1 165 ? 18.331  11.828  5.511   1.00 84.20 165 A 1 
ATOM 1269 N NE  . ARG A 1 165 ? 19.484  12.725  5.321   1.00 78.11 165 A 1 
ATOM 1270 C CZ  . ARG A 1 165 ? 20.287  12.722  4.271   1.00 72.71 165 A 1 
ATOM 1271 N NH1 . ARG A 1 165 ? 20.104  11.916  3.256   1.00 63.15 165 A 1 
ATOM 1272 N NH2 . ARG A 1 165 ? 21.299  13.535  4.228   1.00 64.89 165 A 1 
ATOM 1273 N N   . ALA A 1 166 ? 14.280  15.905  7.052   1.00 93.69 166 A 1 
ATOM 1274 C CA  . ALA A 1 166 ? 13.857  17.292  6.873   1.00 93.70 166 A 1 
ATOM 1275 C C   . ALA A 1 166 ? 13.285  17.881  8.173   1.00 93.98 166 A 1 
ATOM 1276 O O   . ALA A 1 166 ? 12.704  17.150  8.978   1.00 92.79 166 A 1 
ATOM 1277 C CB  . ALA A 1 166 ? 12.873  17.389  5.709   1.00 92.80 166 A 1 
ATOM 1278 N N   . PRO A 1 167 ? 13.372  19.214  8.355   1.00 94.60 167 A 1 
ATOM 1279 C CA  . PRO A 1 167 ? 12.783  19.899  9.500   1.00 94.44 167 A 1 
ATOM 1280 C C   . PRO A 1 167 ? 11.273  19.665  9.625   1.00 95.02 167 A 1 
ATOM 1281 O O   . PRO A 1 167 ? 10.571  19.538  8.621   1.00 93.87 167 A 1 
ATOM 1282 C CB  . PRO A 1 167 ? 13.086  21.386  9.292   1.00 92.79 167 A 1 
ATOM 1283 C CG  . PRO A 1 167 ? 14.322  21.383  8.391   1.00 90.35 167 A 1 
ATOM 1284 C CD  . PRO A 1 167 ? 14.114  20.148  7.523   1.00 93.78 167 A 1 
ATOM 1285 N N   . ALA A 1 168 ? 10.744  19.745  10.852  1.00 94.57 168 A 1 
ATOM 1286 C CA  . ALA A 1 168 ? 9.325   19.521  11.148  1.00 94.26 168 A 1 
ATOM 1287 C C   . ALA A 1 168 ? 8.364   20.326  10.252  1.00 94.76 168 A 1 
ATOM 1288 O O   . ALA A 1 168 ? 7.360   19.797  9.791   1.00 93.61 168 A 1 
ATOM 1289 C CB  . ALA A 1 168 ? 9.094   19.845  12.630  1.00 92.62 168 A 1 
ATOM 1290 N N   . LYS A 1 169 ? 8.691   21.582  9.895   1.00 95.39 169 A 1 
ATOM 1291 C CA  . LYS A 1 169 ? 7.866   22.414  8.993   1.00 95.24 169 A 1 
ATOM 1292 C C   . LYS A 1 169 ? 7.641   21.782  7.617   1.00 95.69 169 A 1 
ATOM 1293 O O   . LYS A 1 169 ? 6.579   21.953  7.032   1.00 94.67 169 A 1 
ATOM 1294 C CB  . LYS A 1 169 ? 8.503   23.799  8.803   1.00 94.34 169 A 1 
ATOM 1295 C CG  . LYS A 1 169 ? 8.474   24.646  10.078  1.00 85.21 169 A 1 
ATOM 1296 C CD  . LYS A 1 169 ? 9.026   26.049  9.796   1.00 77.91 169 A 1 
ATOM 1297 C CE  . LYS A 1 169 ? 8.969   26.902  11.063  1.00 69.55 169 A 1 
ATOM 1298 N NZ  . LYS A 1 169 ? 9.492   28.268  10.837  1.00 59.75 169 A 1 
ATOM 1299 N N   . VAL A 1 170 ? 8.647   21.079  7.078   1.00 95.38 170 A 1 
ATOM 1300 C CA  . VAL A 1 170 ? 8.573   20.412  5.770   1.00 95.68 170 A 1 
ATOM 1301 C C   . VAL A 1 170 ? 7.787   19.110  5.885   1.00 96.06 170 A 1 
ATOM 1302 O O   . VAL A 1 170 ? 6.950   18.823  5.031   1.00 95.34 170 A 1 
ATOM 1303 C CB  . VAL A 1 170 ? 9.981   20.148  5.212   1.00 95.05 170 A 1 
ATOM 1304 C CG1 . VAL A 1 170 ? 9.927   19.531  3.817   1.00 91.74 170 A 1 
ATOM 1305 C CG2 . VAL A 1 170 ? 10.783  21.448  5.107   1.00 91.97 170 A 1 
ATOM 1306 N N   . GLN A 1 171 ? 8.006   18.350  6.961   1.00 95.89 171 A 1 
ATOM 1307 C CA  . GLN A 1 171 ? 7.214   17.163  7.284   1.00 95.71 171 A 1 
ATOM 1308 C C   . GLN A 1 171 ? 5.725   17.525  7.389   1.00 95.61 171 A 1 
ATOM 1309 O O   . GLN A 1 171 ? 4.906   16.963  6.664   1.00 95.05 171 A 1 
ATOM 1310 C CB  . GLN A 1 171 ? 7.711   16.542  8.597   1.00 94.72 171 A 1 
ATOM 1311 C CG  . GLN A 1 171 ? 9.174   16.059  8.544   1.00 92.79 171 A 1 
ATOM 1312 C CD  . GLN A 1 171 ? 9.680   15.601  9.910   1.00 93.25 171 A 1 
ATOM 1313 O OE1 . GLN A 1 171 ? 9.072   15.824  10.942  1.00 86.45 171 A 1 
ATOM 1314 N NE2 . GLN A 1 171 ? 10.822  14.961  9.979   1.00 85.55 171 A 1 
ATOM 1315 N N   . SER A 1 172 ? 5.384   18.546  8.182   1.00 95.54 172 A 1 
ATOM 1316 C CA  . SER A 1 172 ? 4.008   19.022  8.351   1.00 95.23 172 A 1 
ATOM 1317 C C   . SER A 1 172 ? 3.379   19.474  7.035   1.00 95.59 172 A 1 
ATOM 1318 O O   . SER A 1 172 ? 2.217   19.172  6.807   1.00 94.73 172 A 1 
ATOM 1319 C CB  . SER A 1 172 ? 3.932   20.168  9.359   1.00 93.77 172 A 1 
ATOM 1320 O OG  . SER A 1 172 ? 4.445   19.778  10.616  1.00 79.86 172 A 1 
ATOM 1321 N N   . ALA A 1 173 ? 4.119   20.113  6.120   1.00 95.46 173 A 1 
ATOM 1322 C CA  . ALA A 1 173 ? 3.582   20.521  4.816   1.00 95.21 173 A 1 
ATOM 1323 C C   . ALA A 1 173 ? 3.145   19.326  3.948   1.00 95.76 173 A 1 
ATOM 1324 O O   . ALA A 1 173 ? 2.122   19.396  3.263   1.00 94.83 173 A 1 
ATOM 1325 C CB  . ALA A 1 173 ? 4.634   21.374  4.094   1.00 94.67 173 A 1 
ATOM 1326 N N   . LEU A 1 174 ? 3.891   18.206  3.970   1.00 95.98 174 A 1 
ATOM 1327 C CA  . LEU A 1 174 ? 3.470   16.972  3.294   1.00 96.11 174 A 1 
ATOM 1328 C C   . LEU A 1 174 ? 2.253   16.346  3.987   1.00 96.13 174 A 1 
ATOM 1329 O O   . LEU A 1 174 ? 1.314   15.910  3.320   1.00 95.38 174 A 1 
ATOM 1330 C CB  . LEU A 1 174 ? 4.648   15.979  3.237   1.00 96.04 174 A 1 
ATOM 1331 C CG  . LEU A 1 174 ? 4.298   14.645  2.538   1.00 95.64 174 A 1 
ATOM 1332 C CD1 . LEU A 1 174 ? 3.943   14.836  1.062   1.00 93.44 174 A 1 
ATOM 1333 C CD2 . LEU A 1 174 ? 5.474   13.678  2.622   1.00 93.42 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? 2.256   16.309  5.317   1.00 95.68 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? 1.205   15.678  6.121   1.00 95.02 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? -0.118  16.454  6.072   1.00 94.95 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? -1.188  15.843  6.053   1.00 93.71 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? 1.732   15.549  7.550   1.00 94.29 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? 2.929   14.586  7.669   1.00 92.91 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? 3.638   14.818  8.984   1.00 87.63 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? 2.498   13.123  7.603   1.00 87.39 175 A 1 
ATOM 1342 N N   . GLU A 1 176 ? -0.064  17.788  5.974   1.00 95.33 176 A 1 
ATOM 1343 C CA  . GLU A 1 176 ? -1.217  18.646  5.694   1.00 94.98 176 A 1 
ATOM 1344 C C   . GLU A 1 176 ? -1.785  18.350  4.302   1.00 95.36 176 A 1 
ATOM 1345 O O   . GLU A 1 176 ? -2.983  18.125  4.157   1.00 94.05 176 A 1 
ATOM 1346 C CB  . GLU A 1 176 ? -0.784  20.111  5.844   1.00 94.14 176 A 1 
ATOM 1347 C CG  . GLU A 1 176 ? -1.939  21.111  5.686   1.00 82.95 176 A 1 
ATOM 1348 C CD  . GLU A 1 176 ? -1.479  22.577  5.832   1.00 80.37 176 A 1 
ATOM 1349 O OE1 . GLU A 1 176 ? -2.317  23.471  5.593   1.00 69.96 176 A 1 
ATOM 1350 O OE2 . GLU A 1 176 ? -0.289  22.811  6.161   1.00 71.63 176 A 1 
ATOM 1351 N N   . ALA A 1 177 ? -0.929  18.219  3.278   1.00 95.06 177 A 1 
ATOM 1352 C CA  . ALA A 1 177 ? -1.361  17.826  1.940   1.00 95.01 177 A 1 
ATOM 1353 C C   . ALA A 1 177 ? -2.041  16.441  1.912   1.00 95.36 177 A 1 
ATOM 1354 O O   . ALA A 1 177 ? -2.979  16.226  1.140   1.00 94.36 177 A 1 
ATOM 1355 C CB  . ALA A 1 177 ? -0.140  17.877  1.010   1.00 94.82 177 A 1 
ATOM 1356 N N   . MET A 1 178 ? -1.593  15.494  2.767   1.00 95.62 178 A 1 
ATOM 1357 C CA  . MET A 1 178 ? -2.216  14.172  2.917   1.00 94.87 178 A 1 
ATOM 1358 C C   . MET A 1 178 ? -3.634  14.249  3.492   1.00 94.36 178 A 1 
ATOM 1359 O O   . MET A 1 178 ? -4.517  13.521  3.029   1.00 92.77 178 A 1 
ATOM 1360 C CB  . MET A 1 178 ? -1.355  13.274  3.820   1.00 94.26 178 A 1 
ATOM 1361 C CG  . MET A 1 178 ? -0.060  12.801  3.149   1.00 92.39 178 A 1 
ATOM 1362 S SD  . MET A 1 178 ? 1.221   12.167  4.271   1.00 91.68 178 A 1 
ATOM 1363 C CE  . MET A 1 178 ? 0.339   10.863  5.161   1.00 83.41 178 A 1 
ATOM 1364 N N   . GLU A 1 179 ? -3.862  15.104  4.498   1.00 94.77 179 A 1 
ATOM 1365 C CA  . GLU A 1 179 ? -5.159  15.233  5.172   1.00 94.00 179 A 1 
ATOM 1366 C C   . GLU A 1 179 ? -6.151  16.057  4.339   1.00 94.21 179 A 1 
ATOM 1367 O O   . GLU A 1 179 ? -7.264  15.606  4.061   1.00 90.31 179 A 1 
ATOM 1368 C CB  . GLU A 1 179 ? -4.949  15.836  6.576   1.00 91.80 179 A 1 
ATOM 1369 C CG  . GLU A 1 179 ? -6.142  15.609  7.530   1.00 83.98 179 A 1 
ATOM 1370 C CD  . GLU A 1 179 ? -6.253  14.162  8.084   1.00 83.34 179 A 1 
ATOM 1371 O OE1 . GLU A 1 179 ? -7.220  13.837  8.808   1.00 74.60 179 A 1 
ATOM 1372 O OE2 . GLU A 1 179 ? -5.340  13.320  7.903   1.00 74.15 179 A 1 
ATOM 1373 N N   . GLU A 1 180 ? -5.724  17.230  3.860   1.00 95.04 180 A 1 
ATOM 1374 C CA  . GLU A 1 180 ? -6.575  18.203  3.166   1.00 95.03 180 A 1 
ATOM 1375 C C   . GLU A 1 180 ? -6.790  17.873  1.682   1.00 95.26 180 A 1 
ATOM 1376 O O   . GLU A 1 180 ? -7.711  18.393  1.046   1.00 92.40 180 A 1 
ATOM 1377 C CB  . GLU A 1 180 ? -5.960  19.604  3.309   1.00 94.02 180 A 1 
ATOM 1378 C CG  . GLU A 1 180 ? -5.901  20.114  4.765   1.00 90.02 180 A 1 
ATOM 1379 C CD  . GLU A 1 180 ? -7.287  20.207  5.422   1.00 87.24 180 A 1 
ATOM 1380 O OE1 . GLU A 1 180 ? -7.374  19.955  6.640   1.00 76.51 180 A 1 
ATOM 1381 O OE2 . GLU A 1 180 ? -8.261  20.516  4.695   1.00 75.73 180 A 1 
ATOM 1382 N N   . LYS A 1 181 ? -5.943  17.008  1.097   1.00 94.88 181 A 1 
ATOM 1383 C CA  . LYS A 1 181 ? -5.939  16.671  -0.344  1.00 95.00 181 A 1 
ATOM 1384 C C   . LYS A 1 181 ? -5.843  17.892  -1.269  1.00 95.98 181 A 1 
ATOM 1385 O O   . LYS A 1 181 ? -6.263  17.853  -2.431  1.00 93.72 181 A 1 
ATOM 1386 C CB  . LYS A 1 181 ? -7.117  15.754  -0.696  1.00 93.66 181 A 1 
ATOM 1387 C CG  . LYS A 1 181 ? -7.101  14.466  0.131   1.00 91.26 181 A 1 
ATOM 1388 C CD  . LYS A 1 181 ? -8.265  13.581  -0.293  1.00 83.15 181 A 1 
ATOM 1389 C CE  . LYS A 1 181 ? -8.209  12.307  0.544   1.00 77.84 181 A 1 
ATOM 1390 N NZ  . LYS A 1 181 ? -9.313  11.394  0.186   1.00 66.96 181 A 1 
ATOM 1391 N N   . GLN A 1 182 ? -5.292  18.981  -0.756  1.00 95.47 182 A 1 
ATOM 1392 C CA  . GLN A 1 182 ? -5.040  20.221  -1.469  1.00 95.75 182 A 1 
ATOM 1393 C C   . GLN A 1 182 ? -3.809  20.914  -0.882  1.00 95.90 182 A 1 
ATOM 1394 O O   . GLN A 1 182 ? -3.401  20.629  0.238   1.00 93.80 182 A 1 
ATOM 1395 C CB  . GLN A 1 182 ? -6.283  21.127  -1.438  1.00 93.32 182 A 1 
ATOM 1396 C CG  . GLN A 1 182 ? -6.637  21.644  -0.026  1.00 86.56 182 A 1 
ATOM 1397 C CD  . GLN A 1 182 ? -7.895  22.504  -0.001  1.00 90.32 182 A 1 
ATOM 1398 O OE1 . GLN A 1 182 ? -8.562  22.731  -1.002  1.00 81.24 182 A 1 
ATOM 1399 N NE2 . GLN A 1 182 ? -8.259  23.035  1.142   1.00 78.29 182 A 1 
ATOM 1400 N N   . VAL A 1 183 ? -3.220  21.817  -1.650  1.00 95.63 183 A 1 
ATOM 1401 C CA  . VAL A 1 183 ? -2.102  22.661  -1.212  1.00 95.32 183 A 1 
ATOM 1402 C C   . VAL A 1 183 ? -2.343  24.104  -1.623  1.00 95.63 183 A 1 
ATOM 1403 O O   . VAL A 1 183 ? -2.902  24.375  -2.685  1.00 94.09 183 A 1 
ATOM 1404 C CB  . VAL A 1 183 ? -0.738  22.169  -1.735  1.00 93.26 183 A 1 
ATOM 1405 C CG1 . VAL A 1 183 ? -0.370  20.801  -1.152  1.00 85.17 183 A 1 
ATOM 1406 C CG2 . VAL A 1 183 ? -0.685  22.075  -3.261  1.00 86.58 183 A 1 
ATOM 1407 N N   . THR A 1 184 ? -1.881  25.046  -0.809  1.00 94.75 184 A 1 
ATOM 1408 C CA  . THR A 1 184 ? -1.987  26.482  -1.081  1.00 94.12 184 A 1 
ATOM 1409 C C   . THR A 1 184 ? -0.655  27.014  -1.602  1.00 94.47 184 A 1 
ATOM 1410 O O   . THR A 1 184 ? 0.386   26.833  -0.976  1.00 92.79 184 A 1 
ATOM 1411 C CB  . THR A 1 184 ? -2.477  27.233  0.164   1.00 92.49 184 A 1 
ATOM 1412 O OG1 . THR A 1 184 ? -3.720  26.696  0.551   1.00 85.49 184 A 1 
ATOM 1413 C CG2 . THR A 1 184 ? -2.711  28.716  -0.115  1.00 85.70 184 A 1 
ATOM 1414 N N   . ILE A 1 185 ? -0.684  27.662  -2.773  1.00 94.11 185 A 1 
ATOM 1415 C CA  . ILE A 1 185 ? 0.472   28.320  -3.387  1.00 94.14 185 A 1 
ATOM 1416 C C   . ILE A 1 185 ? 0.135   29.803  -3.552  1.00 93.76 185 A 1 
ATOM 1417 O O   . ILE A 1 185 ? -0.733  30.165  -4.350  1.00 91.11 185 A 1 
ATOM 1418 C CB  . ILE A 1 185 ? 0.865   27.667  -4.736  1.00 93.46 185 A 1 
ATOM 1419 C CG1 . ILE A 1 185 ? 1.069   26.137  -4.613  1.00 90.96 185 A 1 
ATOM 1420 C CG2 . ILE A 1 185 ? 2.145   28.341  -5.273  1.00 90.49 185 A 1 
ATOM 1421 C CD1 . ILE A 1 185 ? 1.270   25.427  -5.958  1.00 87.93 185 A 1 
ATOM 1422 N N   . GLY A 1 186 ? 0.827   30.652  -2.805  1.00 91.51 186 A 1 
ATOM 1423 C CA  . GLY A 1 186 ? 0.461   32.062  -2.682  1.00 89.85 186 A 1 
ATOM 1424 C C   . GLY A 1 186 ? -0.878  32.212  -1.954  1.00 90.76 186 A 1 
ATOM 1425 O O   . GLY A 1 186 ? -1.003  31.789  -0.813  1.00 87.48 186 A 1 
ATOM 1426 N N   . GLU A 1 187 ? -1.873  32.791  -2.641  1.00 91.00 187 A 1 
ATOM 1427 C CA  . GLU A 1 187 ? -3.224  33.007  -2.089  1.00 91.72 187 A 1 
ATOM 1428 C C   . GLU A 1 187 ? -4.264  31.996  -2.619  1.00 92.68 187 A 1 
ATOM 1429 O O   . GLU A 1 187 ? -5.426  32.028  -2.231  1.00 88.97 187 A 1 
ATOM 1430 C CB  . GLU A 1 187 ? -3.679  34.445  -2.392  1.00 89.10 187 A 1 
ATOM 1431 C CG  . GLU A 1 187 ? -2.758  35.505  -1.751  1.00 83.24 187 A 1 
ATOM 1432 C CD  . GLU A 1 187 ? -3.233  36.947  -2.006  1.00 77.33 187 A 1 
ATOM 1433 O OE1 . GLU A 1 187 ? -2.643  37.855  -1.372  1.00 70.49 187 A 1 
ATOM 1434 O OE2 . GLU A 1 187 ? -4.144  37.143  -2.841  1.00 69.05 187 A 1 
ATOM 1435 N N   . SER A 1 188 ? -3.860  31.089  -3.538  1.00 92.15 188 A 1 
ATOM 1436 C CA  . SER A 1 188 ? -4.770  30.160  -4.217  1.00 92.50 188 A 1 
ATOM 1437 C C   . SER A 1 188 ? -4.538  28.716  -3.773  1.00 93.65 188 A 1 
ATOM 1438 O O   . SER A 1 188 ? -3.400  28.240  -3.750  1.00 91.98 188 A 1 
ATOM 1439 C CB  . SER A 1 188 ? -4.614  30.269  -5.730  1.00 90.45 188 A 1 
ATOM 1440 O OG  . SER A 1 188 ? -4.975  31.567  -6.175  1.00 78.47 188 A 1 
ATOM 1441 N N   . SER A 1 189 ? -5.633  27.991  -3.501  1.00 94.84 189 A 1 
ATOM 1442 C CA  . SER A 1 189 ? -5.598  26.563  -3.184  1.00 94.95 189 A 1 
ATOM 1443 C C   . SER A 1 189 ? -5.771  25.707  -4.441  1.00 95.05 189 A 1 
ATOM 1444 O O   . SER A 1 189 ? -6.602  25.994  -5.304  1.00 93.08 189 A 1 
ATOM 1445 C CB  . SER A 1 189 ? -6.645  26.211  -2.128  1.00 93.48 189 A 1 
ATOM 1446 O OG  . SER A 1 189 ? -6.394  26.959  -0.949  1.00 80.25 189 A 1 
ATOM 1447 N N   . TYR A 1 190 ? -4.991  24.636  -4.536  1.00 94.99 190 A 1 
ATOM 1448 C CA  . TYR A 1 190 ? -4.965  23.696  -5.652  1.00 94.71 190 A 1 
ATOM 1449 C C   . TYR A 1 190 ? -5.221  22.280  -5.143  1.00 95.40 190 A 1 
ATOM 1450 O O   . TYR A 1 190 ? -4.506  21.797  -4.267  1.00 93.85 190 A 1 
ATOM 1451 C CB  . TYR A 1 190 ? -3.617  23.772  -6.380  1.00 94.11 190 A 1 
ATOM 1452 C CG  . TYR A 1 190 ? -3.324  25.121  -7.008  1.00 94.14 190 A 1 
ATOM 1453 C CD1 . TYR A 1 190 ? -3.722  25.388  -8.330  1.00 90.62 190 A 1 
ATOM 1454 C CD2 . TYR A 1 190 ? -2.692  26.126  -6.250  1.00 91.91 190 A 1 
ATOM 1455 C CE1 . TYR A 1 190 ? -3.509  26.657  -8.892  1.00 90.85 190 A 1 
ATOM 1456 C CE2 . TYR A 1 190 ? -2.483  27.403  -6.805  1.00 91.30 190 A 1 
ATOM 1457 C CZ  . TYR A 1 190 ? -2.899  27.669  -8.126  1.00 91.93 190 A 1 
ATOM 1458 O OH  . TYR A 1 190 ? -2.731  28.910  -8.655  1.00 90.07 190 A 1 
ATOM 1459 N N   . THR A 1 191 ? -6.208  21.596  -5.726  1.00 95.38 191 A 1 
ATOM 1460 C CA  . THR A 1 191 ? -6.525  20.203  -5.393  1.00 95.68 191 A 1 
ATOM 1461 C C   . THR A 1 191 ? -5.438  19.252  -5.898  1.00 95.68 191 A 1 
ATOM 1462 O O   . THR A 1 191 ? -4.903  19.424  -7.001  1.00 94.16 191 A 1 
ATOM 1463 C CB  . THR A 1 191 ? -7.888  19.783  -5.965  1.00 94.76 191 A 1 
ATOM 1464 O OG1 . THR A 1 191 ? -7.930  20.042  -7.355  1.00 86.09 191 A 1 
ATOM 1465 C CG2 . THR A 1 191 ? -9.037  20.562  -5.329  1.00 83.36 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -5.144  18.229  -5.104  1.00 95.15 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? -4.238  17.141  -5.463  1.00 95.36 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? -4.946  16.107  -6.362  1.00 94.94 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? -6.180  16.059  -6.394  1.00 93.59 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? -3.660  16.532  -4.176  1.00 95.20 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? -2.784  17.512  -3.367  1.00 94.80 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? -2.267  16.811  -2.119  1.00 91.78 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? -1.578  18.024  -4.161  1.00 91.72 192 A 1 
ATOM 1474 N N   . PRO A 1 193 ? -4.191  15.295  -7.133  1.00 95.73 193 A 1 
ATOM 1475 C CA  . PRO A 1 193 ? -4.774  14.285  -8.013  1.00 94.66 193 A 1 
ATOM 1476 C C   . PRO A 1 193 ? -5.482  13.174  -7.223  1.00 94.14 193 A 1 
ATOM 1477 O O   . PRO A 1 193 ? -5.140  12.883  -6.083  1.00 91.23 193 A 1 
ATOM 1478 C CB  . PRO A 1 193 ? -3.601  13.753  -8.844  1.00 93.45 193 A 1 
ATOM 1479 C CG  . PRO A 1 193 ? -2.393  13.972  -7.938  1.00 92.61 193 A 1 
ATOM 1480 C CD  . PRO A 1 193 ? -2.732  15.272  -7.228  1.00 95.00 193 A 1 
ATOM 1481 N N   . ASP A 1 194 ? -6.455  12.494  -7.859  1.00 92.75 194 A 1 
ATOM 1482 C CA  . ASP A 1 194 ? -7.136  11.315  -7.319  1.00 91.54 194 A 1 
ATOM 1483 C C   . ASP A 1 194 ? -6.841  10.081  -8.197  1.00 90.93 194 A 1 
ATOM 1484 O O   . ASP A 1 194 ? -7.170  10.094  -9.390  1.00 87.08 194 A 1 
ATOM 1485 C CB  . ASP A 1 194 ? -8.648  11.579  -7.191  1.00 88.75 194 A 1 
ATOM 1486 C CG  . ASP A 1 194 ? -9.413  10.344  -6.695  1.00 84.71 194 A 1 
ATOM 1487 O OD1 . ASP A 1 194 ? -8.918  9.676   -5.760  1.00 78.00 194 A 1 
ATOM 1488 O OD2 . ASP A 1 194 ? -10.474 10.037  -7.294  1.00 77.34 194 A 1 
ATOM 1489 N N   . PRO A 1 195 ? -6.234  9.004   -7.645  1.00 91.85 195 A 1 
ATOM 1490 C CA  . PRO A 1 195 ? -5.804  8.835   -6.258  1.00 91.60 195 A 1 
ATOM 1491 C C   . PRO A 1 195 ? -4.541  9.646   -5.912  1.00 93.14 195 A 1 
ATOM 1492 O O   . PRO A 1 195 ? -3.676  9.845   -6.763  1.00 91.71 195 A 1 
ATOM 1493 C CB  . PRO A 1 195 ? -5.565  7.333   -6.103  1.00 89.25 195 A 1 
ATOM 1494 C CG  . PRO A 1 195 ? -5.110  6.906   -7.504  1.00 86.69 195 A 1 
ATOM 1495 C CD  . PRO A 1 195 ? -5.933  7.808   -8.420  1.00 89.53 195 A 1 
ATOM 1496 N N   . PHE A 1 196 ? -4.427  10.062  -4.648  1.00 93.04 196 A 1 
ATOM 1497 C CA  . PHE A 1 196 ? -3.224  10.637  -4.044  1.00 93.79 196 A 1 
ATOM 1498 C C   . PHE A 1 196 ? -2.695  9.683   -2.972  1.00 94.29 196 A 1 
ATOM 1499 O O   . PHE A 1 196 ? -3.391  9.388   -1.997  1.00 92.08 196 A 1 
ATOM 1500 C CB  . PHE A 1 196 ? -3.529  12.025  -3.467  1.00 93.21 196 A 1 
ATOM 1501 C CG  . PHE A 1 196 ? -2.320  12.703  -2.845  1.00 94.31 196 A 1 
ATOM 1502 C CD1 . PHE A 1 196 ? -2.264  12.937  -1.456  1.00 90.86 196 A 1 
ATOM 1503 C CD2 . PHE A 1 196 ? -1.240  13.090  -3.658  1.00 91.58 196 A 1 
ATOM 1504 C CE1 . PHE A 1 196 ? -1.143  13.571  -0.891  1.00 91.13 196 A 1 
ATOM 1505 C CE2 . PHE A 1 196 ? -0.114  13.716  -3.092  1.00 91.22 196 A 1 
ATOM 1506 C CZ  . PHE A 1 196 ? -0.066  13.963  -1.708  1.00 93.36 196 A 1 
ATOM 1507 N N   . PHE A 1 197 ? -1.487  9.160   -3.182  1.00 94.18 197 A 1 
ATOM 1508 C CA  . PHE A 1 197 ? -0.895  8.100   -2.381  1.00 94.25 197 A 1 
ATOM 1509 C C   . PHE A 1 197 ? 0.542   8.452   -1.989  1.00 95.46 197 A 1 
ATOM 1510 O O   . PHE A 1 197 ? 1.413   8.586   -2.849  1.00 93.89 197 A 1 
ATOM 1511 C CB  . PHE A 1 197 ? -0.985  6.787   -3.170  1.00 91.65 197 A 1 
ATOM 1512 C CG  . PHE A 1 197 ? -0.541  5.561   -2.402  1.00 88.08 197 A 1 
ATOM 1513 C CD1 . PHE A 1 197 ? 0.409   4.683   -2.948  1.00 79.72 197 A 1 
ATOM 1514 C CD2 . PHE A 1 197 ? -1.106  5.276   -1.148  1.00 79.33 197 A 1 
ATOM 1515 C CE1 . PHE A 1 197 ? 0.781   3.524   -2.248  1.00 71.18 197 A 1 
ATOM 1516 C CE2 . PHE A 1 197 ? -0.724  4.125   -0.444  1.00 71.37 197 A 1 
ATOM 1517 C CZ  . PHE A 1 197 ? 0.218   3.244   -0.996  1.00 68.46 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? 0.783   8.595   -0.688  1.00 96.03 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? 2.103   8.921   -0.133  1.00 96.56 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? 2.699   7.688   0.532   1.00 96.70 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? 2.074   7.063   1.394   1.00 95.61 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? 2.050   10.114  0.838   1.00 96.12 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? 3.440   10.464  1.385   1.00 94.37 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? 1.483   11.363  0.152   1.00 94.28 198 A 1 
ATOM 1525 N N   . LEU A 1 199 ? 3.919   7.351   0.132   1.00 96.56 199 A 1 
ATOM 1526 C CA  . LEU A 1 199 ? 4.774   6.371   0.775   1.00 96.32 199 A 1 
ATOM 1527 C C   . LEU A 1 199 ? 5.962   7.113   1.371   1.00 96.44 199 A 1 
ATOM 1528 O O   . LEU A 1 199 ? 6.729   7.728   0.632   1.00 95.14 199 A 1 
ATOM 1529 C CB  . LEU A 1 199 ? 5.216   5.299   -0.216  1.00 94.98 199 A 1 
ATOM 1530 C CG  . LEU A 1 199 ? 4.037   4.609   -0.928  1.00 85.58 199 A 1 
ATOM 1531 C CD1 . LEU A 1 199 ? 3.776   5.200   -2.322  1.00 78.08 199 A 1 
ATOM 1532 C CD2 . LEU A 1 199 ? 4.300   3.125   -1.070  1.00 79.62 199 A 1 
ATOM 1533 N N   . ALA A 1 200 ? 6.096   7.077   2.685   1.00 96.35 200 A 1 
ATOM 1534 C CA  . ALA A 1 200 ? 7.234   7.674   3.363   1.00 96.00 200 A 1 
ATOM 1535 C C   . ALA A 1 200 ? 8.228   6.584   3.761   1.00 95.61 200 A 1 
ATOM 1536 O O   . ALA A 1 200 ? 7.822   5.500   4.174   1.00 94.15 200 A 1 
ATOM 1537 C CB  . ALA A 1 200 ? 6.736   8.511   4.541   1.00 95.38 200 A 1 
ATOM 1538 N N   . THR A 1 201 ? 9.519   6.847   3.623   1.00 95.47 201 A 1 
ATOM 1539 C CA  . THR A 1 201 ? 10.552  5.967   4.175   1.00 94.64 201 A 1 
ATOM 1540 C C   . THR A 1 201 ? 11.215  6.622   5.378   1.00 94.41 201 A 1 
ATOM 1541 O O   . THR A 1 201 ? 11.481  7.823   5.369   1.00 93.39 201 A 1 
ATOM 1542 C CB  . THR A 1 201 ? 11.590  5.468   3.150   1.00 93.44 201 A 1 
ATOM 1543 O OG1 . THR A 1 201 ? 12.524  6.453   2.790   1.00 88.97 201 A 1 
ATOM 1544 C CG2 . THR A 1 201 ? 10.960  4.935   1.866   1.00 89.37 201 A 1 
ATOM 1545 N N   . GLU A 1 202 ? 11.496  5.817   6.391   1.00 93.03 202 A 1 
ATOM 1546 C CA  . GLU A 1 202 ? 12.314  6.201   7.536   1.00 92.35 202 A 1 
ATOM 1547 C C   . GLU A 1 202 ? 13.582  5.354   7.550   1.00 91.44 202 A 1 
ATOM 1548 O O   . GLU A 1 202 ? 13.556  4.140   7.314   1.00 86.41 202 A 1 
ATOM 1549 C CB  . GLU A 1 202 ? 11.531  6.057   8.852   1.00 90.05 202 A 1 
ATOM 1550 C CG  . GLU A 1 202 ? 10.503  7.187   9.021   1.00 85.26 202 A 1 
ATOM 1551 C CD  . GLU A 1 202 ? 9.696   7.084   10.325  1.00 87.84 202 A 1 
ATOM 1552 O OE1 . GLU A 1 202 ? 9.049   8.092   10.683  1.00 79.12 202 A 1 
ATOM 1553 O OE2 . GLU A 1 202 ? 9.636   5.982   10.926  1.00 80.06 202 A 1 
ATOM 1554 N N   . ASN A 1 203 ? 14.705  6.005   7.795   1.00 88.82 203 A 1 
ATOM 1555 C CA  . ASN A 1 203 ? 15.963  5.335   8.075   1.00 88.09 203 A 1 
ATOM 1556 C C   . ASN A 1 203 ? 16.102  5.190   9.601   1.00 88.67 203 A 1 
ATOM 1557 O O   . ASN A 1 203 ? 16.128  6.223   10.276  1.00 85.06 203 A 1 
ATOM 1558 C CB  . ASN A 1 203 ? 17.106  6.134   7.434   1.00 84.57 203 A 1 
ATOM 1559 C CG  . ASN A 1 203 ? 18.444  5.414   7.501   1.00 80.21 203 A 1 
ATOM 1560 O OD1 . ASN A 1 203 ? 18.594  4.340   8.057   1.00 71.77 203 A 1 
ATOM 1561 N ND2 . ASN A 1 203 ? 19.457  5.978   6.892   1.00 74.83 203 A 1 
ATOM 1562 N N   . PRO A 1 204 ? 16.196  3.965   10.136  1.00 88.34 204 A 1 
ATOM 1563 C CA  . PRO A 1 204 ? 16.352  3.750   11.574  1.00 86.51 204 A 1 
ATOM 1564 C C   . PRO A 1 204 ? 17.729  4.173   12.107  1.00 87.04 204 A 1 
ATOM 1565 O O   . PRO A 1 204 ? 17.924  4.246   13.314  1.00 80.76 204 A 1 
ATOM 1566 C CB  . PRO A 1 204 ? 16.109  2.248   11.772  1.00 83.87 204 A 1 
ATOM 1567 C CG  . PRO A 1 204 ? 16.586  1.638   10.453  1.00 82.33 204 A 1 
ATOM 1568 C CD  . PRO A 1 204 ? 16.161  2.690   9.432   1.00 87.18 204 A 1 
ATOM 1569 N N   . ILE A 1 205 ? 18.698  4.432   11.225  1.00 87.10 205 A 1 
ATOM 1570 C CA  . ILE A 1 205 ? 20.023  4.911   11.618  1.00 86.78 205 A 1 
ATOM 1571 C C   . ILE A 1 205 ? 19.930  6.421   11.863  1.00 86.14 205 A 1 
ATOM 1572 O O   . ILE A 1 205 ? 19.813  7.208   10.918  1.00 80.26 205 A 1 
ATOM 1573 C CB  . ILE A 1 205 ? 21.100  4.539   10.575  1.00 83.96 205 A 1 
ATOM 1574 C CG1 . ILE A 1 205 ? 21.111  3.013   10.305  1.00 78.30 205 A 1 
ATOM 1575 C CG2 . ILE A 1 205 ? 22.481  5.003   11.072  1.00 76.09 205 A 1 
ATOM 1576 C CD1 . ILE A 1 205 ? 22.048  2.589   9.163   1.00 68.63 205 A 1 
ATOM 1577 N N   . GLU A 1 206 ? 19.972  6.813   13.126  1.00 82.67 206 A 1 
ATOM 1578 C CA  . GLU A 1 206 ? 19.992  8.215   13.528  1.00 81.41 206 A 1 
ATOM 1579 C C   . GLU A 1 206 ? 21.342  8.861   13.191  1.00 81.21 206 A 1 
ATOM 1580 O O   . GLU A 1 206 ? 22.413  8.341   13.504  1.00 73.07 206 A 1 
ATOM 1581 C CB  . GLU A 1 206 ? 19.659  8.361   15.018  1.00 75.93 206 A 1 
ATOM 1582 C CG  . GLU A 1 206 ? 18.223  7.916   15.340  1.00 68.41 206 A 1 
ATOM 1583 C CD  . GLU A 1 206 ? 17.813  8.178   16.795  1.00 64.32 206 A 1 
ATOM 1584 O OE1 . GLU A 1 206 ? 16.610  7.994   17.083  1.00 58.16 206 A 1 
ATOM 1585 O OE2 . GLU A 1 206 ? 18.688  8.579   17.596  1.00 58.71 206 A 1 
ATOM 1586 N N   . HIS A 1 207 ? 21.289  10.013  12.537  1.00 84.29 207 A 1 
ATOM 1587 C CA  . HIS A 1 207 ? 22.430  10.883  12.265  1.00 83.39 207 A 1 
ATOM 1588 C C   . HIS A 1 207 ? 22.159  12.284  12.829  1.00 85.33 207 A 1 
ATOM 1589 O O   . HIS A 1 207 ? 21.010  12.668  13.053  1.00 77.56 207 A 1 
ATOM 1590 C CB  . HIS A 1 207 ? 22.704  10.912  10.755  1.00 77.23 207 A 1 
ATOM 1591 C CG  . HIS A 1 207 ? 23.126  9.580   10.173  1.00 72.34 207 A 1 
ATOM 1592 N ND1 . HIS A 1 207 ? 24.199  8.819   10.565  1.00 62.95 207 A 1 
ATOM 1593 C CD2 . HIS A 1 207 ? 22.525  8.907   9.141   1.00 62.81 207 A 1 
ATOM 1594 C CE1 . HIS A 1 207 ? 24.242  7.719   9.793   1.00 60.17 207 A 1 
ATOM 1595 N NE2 . HIS A 1 207 ? 23.247  7.736   8.899   1.00 61.91 207 A 1 
ATOM 1596 N N   . GLU A 1 208 ? 23.209  13.075  13.028  1.00 78.96 208 A 1 
ATOM 1597 C CA  . GLU A 1 208 ? 23.046  14.492  13.358  1.00 82.36 208 A 1 
ATOM 1598 C C   . GLU A 1 208 ? 22.164  15.185  12.306  1.00 83.11 208 A 1 
ATOM 1599 O O   . GLU A 1 208 ? 22.451  15.156  11.107  1.00 73.96 208 A 1 
ATOM 1600 C CB  . GLU A 1 208 ? 24.405  15.202  13.465  1.00 77.71 208 A 1 
ATOM 1601 C CG  . GLU A 1 208 ? 25.206  14.792  14.714  1.00 67.72 208 A 1 
ATOM 1602 C CD  . GLU A 1 208 ? 26.500  15.610  14.900  1.00 61.32 208 A 1 
ATOM 1603 O OE1 . GLU A 1 208 ? 27.065  15.553  16.017  1.00 56.98 208 A 1 
ATOM 1604 O OE2 . GLU A 1 208 ? 26.925  16.289  13.939  1.00 57.79 208 A 1 
ATOM 1605 N N   . GLY A 1 209 ? 21.054  15.794  12.742  1.00 82.62 209 A 1 
ATOM 1606 C CA  . GLY A 1 209 ? 20.064  16.431  11.864  1.00 83.22 209 A 1 
ATOM 1607 C C   . GLY A 1 209 ? 18.886  15.539  11.460  1.00 86.29 209 A 1 
ATOM 1608 O O   . GLY A 1 209 ? 18.200  15.877  10.499  1.00 80.77 209 A 1 
ATOM 1609 N N   . THR A 1 210 ? 18.625  14.431  12.159  1.00 89.53 210 A 1 
ATOM 1610 C CA  . THR A 1 210 ? 17.354  13.695  12.052  1.00 90.34 210 A 1 
ATOM 1611 C C   . THR A 1 210 ? 16.296  14.266  12.999  1.00 91.26 210 A 1 
ATOM 1612 O O   . THR A 1 210 ? 16.587  14.679  14.120  1.00 87.21 210 A 1 
ATOM 1613 C CB  . THR A 1 210 ? 17.507  12.176  12.254  1.00 86.79 210 A 1 
ATOM 1614 O OG1 . THR A 1 210 ? 18.168  11.872  13.458  1.00 75.50 210 A 1 
ATOM 1615 C CG2 . THR A 1 210 ? 18.292  11.543  11.110  1.00 74.24 210 A 1 
ATOM 1616 N N   . TYR A 1 211 ? 15.057  14.311  12.528  1.00 91.44 211 A 1 
ATOM 1617 C CA  . TYR A 1 211 ? 13.891  14.815  13.247  1.00 91.43 211 A 1 
ATOM 1618 C C   . TYR A 1 211 ? 12.848  13.701  13.343  1.00 91.67 211 A 1 
ATOM 1619 O O   . TYR A 1 211 ? 12.319  13.258  12.321  1.00 88.21 211 A 1 
ATOM 1620 C CB  . TYR A 1 211 ? 13.314  16.042  12.525  1.00 89.96 211 A 1 
ATOM 1621 C CG  . TYR A 1 211 ? 14.302  17.179  12.307  1.00 89.73 211 A 1 
ATOM 1622 C CD1 . TYR A 1 211 ? 14.476  18.168  13.294  1.00 85.37 211 A 1 
ATOM 1623 C CD2 . TYR A 1 211 ? 15.061  17.230  11.122  1.00 87.45 211 A 1 
ATOM 1624 C CE1 . TYR A 1 211 ? 15.403  19.212  13.095  1.00 85.74 211 A 1 
ATOM 1625 C CE2 . TYR A 1 211 ? 15.995  18.267  10.920  1.00 86.00 211 A 1 
ATOM 1626 C CZ  . TYR A 1 211 ? 16.163  19.260  11.907  1.00 87.36 211 A 1 
ATOM 1627 O OH  . TYR A 1 211 ? 17.067  20.258  11.715  1.00 83.95 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? 12.526  13.259  14.548  1.00 91.66 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? 11.445  12.299  14.771  1.00 91.47 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? 10.097  12.913  14.385  1.00 92.27 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? 9.824   14.082  14.679  1.00 88.84 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? 11.428  11.837  16.233  1.00 88.93 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? 11.373  12.952  17.104  1.00 78.72 212 A 1 
ATOM 1634 N N   . LEU A 1 213 ? 9.245   12.125  13.731  1.00 91.32 213 A 1 
ATOM 1635 C CA  . LEU A 1 213 ? 7.859   12.507  13.475  1.00 91.73 213 A 1 
ATOM 1636 C C   . LEU A 1 213 ? 7.059   12.441  14.788  1.00 92.01 213 A 1 
ATOM 1637 O O   . LEU A 1 213 ? 7.118   11.417  15.471  1.00 90.31 213 A 1 
ATOM 1638 C CB  . LEU A 1 213 ? 7.266   11.574  12.408  1.00 90.96 213 A 1 
ATOM 1639 C CG  . LEU A 1 213 ? 7.709   11.940  10.979  1.00 89.55 213 A 1 
ATOM 1640 C CD1 . LEU A 1 213 ? 7.613   10.717  10.065  1.00 82.66 213 A 1 
ATOM 1641 C CD2 . LEU A 1 213 ? 6.814   13.034  10.389  1.00 82.67 213 A 1 
ATOM 1642 N N   . PRO A 1 214 ? 6.291   13.487  15.139  1.00 92.66 214 A 1 
ATOM 1643 C CA  . PRO A 1 214 ? 5.376   13.431  16.273  1.00 92.18 214 A 1 
ATOM 1644 C C   . PRO A 1 214 ? 4.320   12.328  16.110  1.00 93.04 214 A 1 
ATOM 1645 O O   . PRO A 1 214 ? 3.896   12.016  14.998  1.00 91.02 214 A 1 
ATOM 1646 C CB  . PRO A 1 214 ? 4.731   14.819  16.353  1.00 90.04 214 A 1 
ATOM 1647 C CG  . PRO A 1 214 ? 5.726   15.733  15.631  1.00 87.11 214 A 1 
ATOM 1648 C CD  . PRO A 1 214 ? 6.298   14.822  14.550  1.00 90.95 214 A 1 
ATOM 1649 N N   . GLU A 1 215 ? 3.813   11.776  17.211  1.00 91.04 215 A 1 
ATOM 1650 C CA  . GLU A 1 215 ? 2.834   10.677  17.205  1.00 90.89 215 A 1 
ATOM 1651 C C   . GLU A 1 215 ? 1.524   11.067  16.508  1.00 91.73 215 A 1 
ATOM 1652 O O   . GLU A 1 215 ? 0.935   10.282  15.757  1.00 89.21 215 A 1 
ATOM 1653 C CB  . GLU A 1 215 ? 2.527   10.228  18.645  1.00 88.62 215 A 1 
ATOM 1654 C CG  . GLU A 1 215 ? 3.753   9.770   19.456  1.00 80.59 215 A 1 
ATOM 1655 C CD  . GLU A 1 215 ? 4.620   10.913  20.026  1.00 77.26 215 A 1 
ATOM 1656 O OE1 . GLU A 1 215 ? 5.685   10.598  20.592  1.00 68.92 215 A 1 
ATOM 1657 O OE2 . GLU A 1 215 ? 4.226   12.098  19.878  1.00 67.92 215 A 1 
ATOM 1658 N N   . ALA A 1 216 ? 1.089   12.317  16.689  1.00 92.38 216 A 1 
ATOM 1659 C CA  . ALA A 1 216 ? -0.097  12.858  16.022  1.00 91.90 216 A 1 
ATOM 1660 C C   . ALA A 1 216 ? 0.047   12.896  14.488  1.00 92.59 216 A 1 
ATOM 1661 O O   . ALA A 1 216 ? -0.949  12.806  13.764  1.00 90.15 216 A 1 
ATOM 1662 C CB  . ALA A 1 216 ? -0.349  14.262  16.586  1.00 90.22 216 A 1 
ATOM 1663 N N   . GLU A 1 217 ? 1.278   13.033  13.996  1.00 93.04 217 A 1 
ATOM 1664 C CA  . GLU A 1 217 ? 1.622   13.035  12.577  1.00 93.24 217 A 1 
ATOM 1665 C C   . GLU A 1 217 ? 1.732   11.598  12.040  1.00 93.98 217 A 1 
ATOM 1666 O O   . GLU A 1 217 ? 1.198   11.284  10.974  1.00 91.62 217 A 1 
ATOM 1667 C CB  . GLU A 1 217 ? 2.928   13.823  12.385  1.00 91.68 217 A 1 
ATOM 1668 C CG  . GLU A 1 217 ? 2.859   15.314  12.815  1.00 86.26 217 A 1 
ATOM 1669 C CD  . GLU A 1 217 ? 1.887   16.152  11.969  1.00 84.68 217 A 1 
ATOM 1670 O OE1 . GLU A 1 217 ? 1.425   17.210  12.427  1.00 75.72 217 A 1 
ATOM 1671 O OE2 . GLU A 1 217 ? 1.527   15.726  10.858  1.00 74.56 217 A 1 
ATOM 1672 N N   . LEU A 1 218 ? 2.322   10.681  12.819  1.00 94.58 218 A 1 
ATOM 1673 C CA  . LEU A 1 218 ? 2.392   9.249   12.503  1.00 94.89 218 A 1 
ATOM 1674 C C   . LEU A 1 218 ? 0.997   8.613   12.391  1.00 95.47 218 A 1 
ATOM 1675 O O   . LEU A 1 218 ? 0.772   7.765   11.521  1.00 94.62 218 A 1 
ATOM 1676 C CB  . LEU A 1 218 ? 3.235   8.534   13.575  1.00 94.02 218 A 1 
ATOM 1677 C CG  . LEU A 1 218 ? 4.748   8.822   13.510  1.00 92.28 218 A 1 
ATOM 1678 C CD1 . LEU A 1 218 ? 5.443   8.213   14.729  1.00 89.55 218 A 1 
ATOM 1679 C CD2 . LEU A 1 218 ? 5.381   8.216   12.253  1.00 89.96 218 A 1 
ATOM 1680 N N   . ASP A 1 219 ? 0.018   9.058   13.189  1.00 95.38 219 A 1 
ATOM 1681 C CA  . ASP A 1 219 ? -1.363  8.556   13.156  1.00 95.60 219 A 1 
ATOM 1682 C C   . ASP A 1 219 ? -2.069  8.770   11.798  1.00 95.81 219 A 1 
ATOM 1683 O O   . ASP A 1 219 ? -3.065  8.104   11.501  1.00 93.99 219 A 1 
ATOM 1684 C CB  . ASP A 1 219 ? -2.169  9.184   14.310  1.00 94.65 219 A 1 
ATOM 1685 C CG  . ASP A 1 219 ? -3.521  8.485   14.513  1.00 93.99 219 A 1 
ATOM 1686 O OD1 . ASP A 1 219 ? -3.548  7.234   14.587  1.00 89.36 219 A 1 
ATOM 1687 O OD2 . ASP A 1 219 ? -4.576  9.147   14.595  1.00 89.38 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -1.543  9.655   10.927  1.00 96.04 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -2.058  9.867   9.563   1.00 95.75 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -1.718  8.720   8.610   1.00 96.22 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -2.416  8.541   7.603   1.00 94.68 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -1.554  11.208  9.002   1.00 94.49 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -2.105  12.418  9.790   1.00 91.35 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -1.631  13.705  9.121   1.00 87.87 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -2.138  14.942  9.765   1.00 83.72 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -1.672  15.495  10.851  1.00 79.54 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -0.941  14.851  11.688  1.00 69.67 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -1.883  16.754  11.111  1.00 72.49 220 A 1 
ATOM 1699 N N   . PHE A 1 221 ? -0.700  7.925   8.912   1.00 96.45 221 A 1 
ATOM 1700 C CA  . PHE A 1 221 ? -0.361  6.749   8.117   1.00 96.85 221 A 1 
ATOM 1701 C C   . PHE A 1 221 ? -1.279  5.571   8.464   1.00 97.13 221 A 1 
ATOM 1702 O O   . PHE A 1 221 ? -1.594  5.312   9.626   1.00 96.19 221 A 1 
ATOM 1703 C CB  . PHE A 1 221 ? 1.125   6.404   8.268   1.00 96.63 221 A 1 
ATOM 1704 C CG  . PHE A 1 221 ? 2.046   7.463   7.688   1.00 96.93 221 A 1 
ATOM 1705 C CD1 . PHE A 1 221 ? 2.356   7.447   6.315   1.00 95.45 221 A 1 
ATOM 1706 C CD2 . PHE A 1 221 ? 2.570   8.475   8.511   1.00 95.54 221 A 1 
ATOM 1707 C CE1 . PHE A 1 221 ? 3.196   8.436   5.769   1.00 95.17 221 A 1 
ATOM 1708 C CE2 . PHE A 1 221 ? 3.408   9.468   7.966   1.00 95.07 221 A 1 
ATOM 1709 C CZ  . PHE A 1 221 ? 3.723   9.448   6.595   1.00 95.86 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -1.713  4.844   7.437   1.00 96.71 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -2.559  3.659   7.590   1.00 96.83 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -1.819  2.555   8.349   1.00 97.10 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -2.379  1.965   9.277   1.00 96.02 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -2.979  3.183   6.189   1.00 96.46 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -3.895  1.945   6.183   1.00 95.91 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -5.313  2.305   6.631   1.00 92.92 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -3.963  1.368   4.774   1.00 92.96 222 A 1 
ATOM 1718 N N   . MET A 1 223 ? -0.582  2.291   7.944   1.00 96.65 223 A 1 
ATOM 1719 C CA  . MET A 1 223 ? 0.278   1.254   8.516   1.00 96.51 223 A 1 
ATOM 1720 C C   . MET A 1 223 ? 1.757   1.627   8.400   1.00 96.93 223 A 1 
ATOM 1721 O O   . MET A 1 223 ? 2.151   2.410   7.533   1.00 95.72 223 A 1 
ATOM 1722 C CB  . MET A 1 223 ? -0.011  -0.106  7.845   1.00 94.23 223 A 1 
ATOM 1723 C CG  . MET A 1 223 ? 0.305   -0.150  6.346   1.00 90.07 223 A 1 
ATOM 1724 S SD  . MET A 1 223 ? -0.001  -1.741  5.530   1.00 90.36 223 A 1 
ATOM 1725 C CE  . MET A 1 223 ? -1.802  -1.839  5.629   1.00 81.13 223 A 1 
ATOM 1726 N N   . LYS A 1 224 ? 2.581   1.018   9.259   1.00 97.39 224 A 1 
ATOM 1727 C CA  . LYS A 1 224 ? 4.047   1.064   9.243   1.00 97.45 224 A 1 
ATOM 1728 C C   . LYS A 1 224 ? 4.603   -0.346  9.039   1.00 97.44 224 A 1 
ATOM 1729 O O   . LYS A 1 224 ? 4.388   -1.221  9.882   1.00 96.60 224 A 1 
ATOM 1730 C CB  . LYS A 1 224 ? 4.551   1.729   10.531  1.00 96.89 224 A 1 
ATOM 1731 C CG  . LYS A 1 224 ? 6.086   1.763   10.627  1.00 96.25 224 A 1 
ATOM 1732 C CD  . LYS A 1 224 ? 6.572   2.655   11.791  1.00 94.68 224 A 1 
ATOM 1733 C CE  . LYS A 1 224 ? 8.098   2.633   11.822  1.00 91.52 224 A 1 
ATOM 1734 N NZ  . LYS A 1 224 ? 8.713   3.643   12.725  1.00 87.68 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? 5.310   -0.567  7.937   1.00 96.56 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? 5.985   -1.831  7.640   1.00 96.29 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? 7.467   -1.745  8.001   1.00 96.37 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? 8.136   -0.763  7.668   1.00 95.23 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? 5.814   -2.213  6.161   1.00 95.68 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? 4.364   -2.409  5.694   1.00 94.30 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? 4.386   -2.816  4.222   1.00 91.41 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? 3.618   -3.488  6.475   1.00 91.35 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? 7.973   -2.796  8.628   1.00 95.80 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? 9.401   -2.991  8.860   1.00 95.38 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? 9.966   -3.846  7.726   1.00 95.12 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? 9.572   -5.003  7.566   1.00 92.82 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? 9.651   -3.648  10.227  1.00 94.55 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? 9.117   -2.856  11.437  1.00 93.16 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? 9.509   -3.574  12.727  1.00 89.38 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? 9.659   -1.425  11.495  1.00 89.54 226 A 1 
ATOM 1751 N N   . ILE A 1 227 ? 10.867  -3.273  6.935   1.00 95.06 227 A 1 
ATOM 1752 C CA  . ILE A 1 227 ? 11.483  -3.979  5.816   1.00 94.65 227 A 1 
ATOM 1753 C C   . ILE A 1 227 ? 12.774  -4.636  6.308   1.00 94.11 227 A 1 
ATOM 1754 O O   . ILE A 1 227 ? 13.713  -3.955  6.727   1.00 91.54 227 A 1 
ATOM 1755 C CB  . ILE A 1 227 ? 11.700  -3.047  4.609   1.00 93.96 227 A 1 
ATOM 1756 C CG1 . ILE A 1 227 ? 10.442  -2.222  4.241   1.00 91.11 227 A 1 
ATOM 1757 C CG2 . ILE A 1 227 ? 12.169  -3.869  3.400   1.00 91.21 227 A 1 
ATOM 1758 C CD1 . ILE A 1 227 ? 9.167   -3.046  4.005   1.00 83.20 227 A 1 
ATOM 1759 N N   . VAL A 1 228 ? 12.799  -5.965  6.241   1.00 93.81 228 A 1 
ATOM 1760 C CA  . VAL A 1 228 ? 13.924  -6.795  6.681   1.00 93.20 228 A 1 
ATOM 1761 C C   . VAL A 1 228 ? 14.806  -7.209  5.502   1.00 93.59 228 A 1 
ATOM 1762 O O   . VAL A 1 228 ? 14.422  -7.082  4.334   1.00 91.93 228 A 1 
ATOM 1763 C CB  . VAL A 1 228 ? 13.438  -8.010  7.499   1.00 91.27 228 A 1 
ATOM 1764 C CG1 . VAL A 1 228 ? 12.728  -7.546  8.780   1.00 85.17 228 A 1 
ATOM 1765 C CG2 . VAL A 1 228 ? 12.503  -8.930  6.711   1.00 83.32 228 A 1 
ATOM 1766 N N   . TYR A 1 229 ? 15.999  -7.702  5.814   1.00 93.53 229 A 1 
ATOM 1767 C CA  . TYR A 1 229 ? 16.875  -8.292  4.803   1.00 93.58 229 A 1 
ATOM 1768 C C   . TYR A 1 229 ? 16.219  -9.520  4.156   1.00 93.55 229 A 1 
ATOM 1769 O O   . TYR A 1 229 ? 15.527  -10.278 4.847   1.00 91.80 229 A 1 
ATOM 1770 C CB  . TYR A 1 229 ? 18.224  -8.664  5.426   1.00 92.59 229 A 1 
ATOM 1771 C CG  . TYR A 1 229 ? 19.116  -7.465  5.691   1.00 92.18 229 A 1 
ATOM 1772 C CD1 . TYR A 1 229 ? 19.785  -6.849  4.616   1.00 88.30 229 A 1 
ATOM 1773 C CD2 . TYR A 1 229 ? 19.288  -6.971  6.999   1.00 88.95 229 A 1 
ATOM 1774 C CE1 . TYR A 1 229 ? 20.632  -5.750  4.844   1.00 87.74 229 A 1 
ATOM 1775 C CE2 . TYR A 1 229 ? 20.134  -5.871  7.229   1.00 87.44 229 A 1 
ATOM 1776 C CZ  . TYR A 1 229 ? 20.813  -5.263  6.152   1.00 88.79 229 A 1 
ATOM 1777 O OH  . TYR A 1 229 ? 21.643  -4.212  6.373   1.00 85.97 229 A 1 
ATOM 1778 N N   . PRO A 1 230 ? 16.424  -9.743  2.838   1.00 93.41 230 A 1 
ATOM 1779 C CA  . PRO A 1 230 ? 15.945  -10.946 2.171   1.00 92.94 230 A 1 
ATOM 1780 C C   . PRO A 1 230 ? 16.601  -12.192 2.777   1.00 93.71 230 A 1 
ATOM 1781 O O   . PRO A 1 230 ? 17.705  -12.138 3.327   1.00 92.50 230 A 1 
ATOM 1782 C CB  . PRO A 1 230 ? 16.308  -10.760 0.695   1.00 91.38 230 A 1 
ATOM 1783 C CG  . PRO A 1 230 ? 17.547  -9.864  0.745   1.00 89.84 230 A 1 
ATOM 1784 C CD  . PRO A 1 230 ? 17.262  -8.959  1.940   1.00 92.23 230 A 1 
ATOM 1785 N N   . GLN A 1 231 ? 15.926  -13.333 2.649   1.00 92.48 231 A 1 
ATOM 1786 C CA  . GLN A 1 231 ? 16.513  -14.611 3.045   1.00 92.52 231 A 1 
ATOM 1787 C C   . GLN A 1 231 ? 17.726  -14.941 2.151   1.00 94.01 231 A 1 
ATOM 1788 O O   . GLN A 1 231 ? 17.744  -14.544 0.982   1.00 93.46 231 A 1 
ATOM 1789 C CB  . GLN A 1 231 ? 15.449  -15.721 2.974   1.00 91.19 231 A 1 
ATOM 1790 C CG  . GLN A 1 231 ? 14.320  -15.535 4.000   1.00 85.58 231 A 1 
ATOM 1791 C CD  . GLN A 1 231 ? 14.833  -15.568 5.438   1.00 80.91 231 A 1 
ATOM 1792 O OE1 . GLN A 1 231 ? 15.640  -16.400 5.827   1.00 73.11 231 A 1 
ATOM 1793 N NE2 . GLN A 1 231 ? 14.399  -14.657 6.280   1.00 69.93 231 A 1 
ATOM 1794 N N   . PRO A 1 232 ? 18.706  -15.731 2.619   1.00 94.16 232 A 1 
ATOM 1795 C CA  . PRO A 1 232 ? 19.900  -16.057 1.825   1.00 94.56 232 A 1 
ATOM 1796 C C   . PRO A 1 232 ? 19.599  -16.637 0.434   1.00 94.89 232 A 1 
ATOM 1797 O O   . PRO A 1 232 ? 20.319  -16.384 -0.528  1.00 93.71 232 A 1 
ATOM 1798 C CB  . PRO A 1 232 ? 20.684  -17.058 2.681   1.00 94.06 232 A 1 
ATOM 1799 C CG  . PRO A 1 232 ? 20.305  -16.674 4.113   1.00 92.29 232 A 1 
ATOM 1800 C CD  . PRO A 1 232 ? 18.844  -16.247 3.981   1.00 94.04 232 A 1 
ATOM 1801 N N   . VAL A 1 233 ? 18.511  -17.407 0.308   1.00 94.42 233 A 1 
ATOM 1802 C CA  . VAL A 1 233 ? 18.053  -17.966 -0.976  1.00 93.88 233 A 1 
ATOM 1803 C C   . VAL A 1 233 ? 17.566  -16.858 -1.917  1.00 93.82 233 A 1 
ATOM 1804 O O   . VAL A 1 233 ? 17.906  -16.865 -3.100  1.00 92.23 233 A 1 
ATOM 1805 C CB  . VAL A 1 233 ? 16.953  -19.022 -0.752  1.00 92.75 233 A 1 
ATOM 1806 C CG1 . VAL A 1 233 ? 16.480  -19.642 -2.075  1.00 83.73 233 A 1 
ATOM 1807 C CG2 . VAL A 1 233 ? 17.458  -20.166 0.143   1.00 83.52 233 A 1 
ATOM 1808 N N   . GLU A 1 234 ? 16.812  -15.879 -1.399  1.00 92.33 234 A 1 
ATOM 1809 C CA  . GLU A 1 234 ? 16.322  -14.729 -2.163  1.00 91.78 234 A 1 
ATOM 1810 C C   . GLU A 1 234 ? 17.484  -13.817 -2.573  1.00 92.64 234 A 1 
ATOM 1811 O O   . GLU A 1 234 ? 17.537  -13.347 -3.712  1.00 91.08 234 A 1 
ATOM 1812 C CB  . GLU A 1 234 ? 15.314  -13.929 -1.327  1.00 89.96 234 A 1 
ATOM 1813 C CG  . GLU A 1 234 ? 14.087  -14.742 -0.885  1.00 85.41 234 A 1 
ATOM 1814 C CD  . GLU A 1 234 ? 13.140  -13.925 0.007   1.00 86.96 234 A 1 
ATOM 1815 O OE1 . GLU A 1 234 ? 11.917  -14.185 -0.062  1.00 77.87 234 A 1 
ATOM 1816 O OE2 . GLU A 1 234 ? 13.625  -13.040 0.749   1.00 80.21 234 A 1 
ATOM 1817 N N   . GLU A 1 235 ? 18.462  -13.619 -1.681  1.00 93.00 235 A 1 
ATOM 1818 C CA  . GLU A 1 235 ? 19.659  -12.825 -1.966  1.00 93.68 235 A 1 
ATOM 1819 C C   . GLU A 1 235 ? 20.504  -13.441 -3.093  1.00 93.82 235 A 1 
ATOM 1820 O O   . GLU A 1 235 ? 20.961  -12.725 -3.991  1.00 92.12 235 A 1 
ATOM 1821 C CB  . GLU A 1 235 ? 20.456  -12.642 -0.669  1.00 92.54 235 A 1 
ATOM 1822 C CG  . GLU A 1 235 ? 21.559  -11.589 -0.834  1.00 88.16 235 A 1 
ATOM 1823 C CD  . GLU A 1 235 ? 22.255  -11.214 0.485   1.00 89.57 235 A 1 
ATOM 1824 O OE1 . GLU A 1 235 ? 23.134  -10.322 0.427   1.00 80.16 235 A 1 
ATOM 1825 O OE2 . GLU A 1 235 ? 21.909  -11.790 1.540   1.00 82.17 235 A 1 
ATOM 1826 N N   . LEU A 1 236 ? 20.633  -14.775 -3.131  1.00 94.40 236 A 1 
ATOM 1827 C CA  . LEU A 1 236 ? 21.272  -15.476 -4.252  1.00 94.42 236 A 1 
ATOM 1828 C C   . LEU A 1 236 ? 20.566  -15.195 -5.583  1.00 93.93 236 A 1 
ATOM 1829 O O   . LEU A 1 236 ? 21.234  -15.020 -6.607  1.00 93.00 236 A 1 
ATOM 1830 C CB  . LEU A 1 236 ? 21.294  -16.991 -3.984  1.00 94.33 236 A 1 
ATOM 1831 C CG  . LEU A 1 236 ? 22.348  -17.451 -2.961  1.00 85.54 236 A 1 
ATOM 1832 C CD1 . LEU A 1 236 ? 22.111  -18.926 -2.618  1.00 80.22 236 A 1 
ATOM 1833 C CD2 . LEU A 1 236 ? 23.768  -17.316 -3.508  1.00 82.04 236 A 1 
ATOM 1834 N N   . ASP A 1 237 ? 19.236  -15.137 -5.595  1.00 93.65 237 A 1 
ATOM 1835 C CA  . ASP A 1 237 ? 18.470  -14.838 -6.804  1.00 92.47 237 A 1 
ATOM 1836 C C   . ASP A 1 237 ? 18.565  -13.359 -7.201  1.00 92.02 237 A 1 
ATOM 1837 O O   . ASP A 1 237 ? 18.638  -13.051 -8.393  1.00 89.92 237 A 1 
ATOM 1838 C CB  . ASP A 1 237 ? 17.031  -15.330 -6.640  1.00 91.70 237 A 1 
ATOM 1839 C CG  . ASP A 1 237 ? 16.915  -16.866 -6.648  1.00 87.38 237 A 1 
ATOM 1840 O OD1 . ASP A 1 237 ? 17.871  -17.558 -7.117  1.00 80.87 237 A 1 
ATOM 1841 O OD2 . ASP A 1 237 ? 15.838  -17.344 -6.246  1.00 81.40 237 A 1 
ATOM 1842 N N   . ILE A 1 238 ? 18.675  -12.440 -6.235  1.00 92.83 238 A 1 
ATOM 1843 C CA  . ILE A 1 238 ? 18.990  -11.027 -6.499  1.00 92.02 238 A 1 
ATOM 1844 C C   . ILE A 1 238 ? 20.348  -10.907 -7.197  1.00 91.75 238 A 1 
ATOM 1845 O O   . ILE A 1 238 ? 20.456  -10.237 -8.229  1.00 89.94 238 A 1 
ATOM 1846 C CB  . ILE A 1 238 ? 18.942  -10.190 -5.196  1.00 91.52 238 A 1 
ATOM 1847 C CG1 . ILE A 1 238 ? 17.498  -10.117 -4.648  1.00 89.54 238 A 1 
ATOM 1848 C CG2 . ILE A 1 238 ? 19.473  -8.760  -5.426  1.00 89.80 238 A 1 
ATOM 1849 C CD1 . ILE A 1 238 ? 17.398  -9.612  -3.206  1.00 85.67 238 A 1 
ATOM 1850 N N   . VAL A 1 239 ? 21.374  -11.592 -6.687  1.00 92.84 239 A 1 
ATOM 1851 C CA  . VAL A 1 239 ? 22.724  -11.576 -7.273  1.00 92.47 239 A 1 
ATOM 1852 C C   . VAL A 1 239 ? 22.724  -12.169 -8.684  1.00 91.75 239 A 1 
ATOM 1853 O O   . VAL A 1 239 ? 23.275  -11.567 -9.605  1.00 90.46 239 A 1 
ATOM 1854 C CB  . VAL A 1 239 ? 23.729  -12.301 -6.357  1.00 92.47 239 A 1 
ATOM 1855 C CG1 . VAL A 1 239 ? 25.111  -12.450 -7.009  1.00 88.60 239 A 1 
ATOM 1856 C CG2 . VAL A 1 239 ? 23.935  -11.520 -5.052  1.00 88.81 239 A 1 
ATOM 1857 N N   . LYS A 1 240 ? 22.073  -13.317 -8.893  1.00 92.49 240 A 1 
ATOM 1858 C CA  . LYS A 1 240 ? 21.983  -13.964 -10.219 1.00 90.17 240 A 1 
ATOM 1859 C C   . LYS A 1 240 ? 21.258  -13.104 -11.253 1.00 88.87 240 A 1 
ATOM 1860 O O   . LYS A 1 240 ? 21.631  -13.121 -12.425 1.00 85.98 240 A 1 
ATOM 1861 C CB  . LYS A 1 240 ? 21.235  -15.294 -10.098 1.00 90.01 240 A 1 
ATOM 1862 C CG  . LYS A 1 240 ? 22.044  -16.404 -9.412  1.00 85.55 240 A 1 
ATOM 1863 C CD  . LYS A 1 240 ? 21.078  -17.565 -9.148  1.00 81.57 240 A 1 
ATOM 1864 C CE  . LYS A 1 240 ? 21.648  -18.603 -8.190  1.00 77.52 240 A 1 
ATOM 1865 N NZ  . LYS A 1 240 ? 20.523  -19.411 -7.649  1.00 68.18 240 A 1 
ATOM 1866 N N   . ASN A 1 241 ? 20.224  -12.375 -10.830 1.00 88.96 241 A 1 
ATOM 1867 C CA  . ASN A 1 241 ? 19.423  -11.519 -11.703 1.00 86.13 241 A 1 
ATOM 1868 C C   . ASN A 1 241 ? 19.992  -10.095 -11.841 1.00 85.80 241 A 1 
ATOM 1869 O O   . ASN A 1 241 ? 19.395  -9.251  -12.512 1.00 81.91 241 A 1 
ATOM 1870 C CB  . ASN A 1 241 ? 17.973  -11.533 -11.200 1.00 84.62 241 A 1 
ATOM 1871 C CG  . ASN A 1 241 ? 17.318  -12.894 -11.367 1.00 79.84 241 A 1 
ATOM 1872 O OD1 . ASN A 1 241 ? 17.419  -13.541 -12.396 1.00 72.72 241 A 1 
ATOM 1873 N ND2 . ASN A 1 241 ? 16.611  -13.367 -10.373 1.00 73.06 241 A 1 
ATOM 1874 N N   . SER A 1 242 ? 21.137  -9.810  -11.217 1.00 87.03 242 A 1 
ATOM 1875 C CA  . SER A 1 242 ? 21.794  -8.511  -11.344 1.00 86.09 242 A 1 
ATOM 1876 C C   . SER A 1 242 ? 22.253  -8.256  -12.791 1.00 86.36 242 A 1 
ATOM 1877 O O   . SER A 1 242 ? 22.677  -9.181  -13.493 1.00 83.79 242 A 1 
ATOM 1878 C CB  . SER A 1 242 ? 22.936  -8.366  -10.333 1.00 84.59 242 A 1 
ATOM 1879 O OG  . SER A 1 242 ? 24.013  -9.228  -10.617 1.00 73.24 242 A 1 
ATOM 1880 N N   . PRO A 1 243 ? 22.151  -7.010  -13.292 1.00 85.96 243 A 1 
ATOM 1881 C CA  . PRO A 1 243 ? 22.549  -6.691  -14.657 1.00 85.50 243 A 1 
ATOM 1882 C C   . PRO A 1 243 ? 24.056  -6.891  -14.846 1.00 86.81 243 A 1 
ATOM 1883 O O   . PRO A 1 243 ? 24.861  -6.548  -13.980 1.00 84.78 243 A 1 
ATOM 1884 C CB  . PRO A 1 243 ? 22.117  -5.242  -14.884 1.00 83.18 243 A 1 
ATOM 1885 C CG  . PRO A 1 243 ? 22.111  -4.649  -13.475 1.00 79.62 243 A 1 
ATOM 1886 C CD  . PRO A 1 243 ? 21.680  -5.821  -12.600 1.00 83.21 243 A 1 
ATOM 1887 N N   . LEU A 1 244 ? 24.443  -7.402  -16.023 1.00 85.48 244 A 1 
ATOM 1888 C CA  . LEU A 1 244 ? 25.846  -7.580  -16.385 1.00 86.18 244 A 1 
ATOM 1889 C C   . LEU A 1 244 ? 26.581  -6.230  -16.383 1.00 86.45 244 A 1 
ATOM 1890 O O   . LEU A 1 244 ? 26.046  -5.225  -16.857 1.00 83.72 244 A 1 
ATOM 1891 C CB  . LEU A 1 244 ? 25.955  -8.249  -17.769 1.00 84.42 244 A 1 
ATOM 1892 C CG  . LEU A 1 244 ? 25.416  -9.689  -17.844 1.00 80.41 244 A 1 
ATOM 1893 C CD1 . LEU A 1 244 ? 25.407  -10.154 -19.304 1.00 76.82 244 A 1 
ATOM 1894 C CD2 . LEU A 1 244 ? 26.275  -10.666 -17.041 1.00 76.10 244 A 1 
ATOM 1895 N N   . LEU A 1 245 ? 27.832  -6.224  -15.954 1.00 84.35 245 A 1 
ATOM 1896 C CA  . LEU A 1 245 ? 28.688  -5.028  -15.955 1.00 83.94 245 A 1 
ATOM 1897 C C   . LEU A 1 245 ? 28.802  -4.382  -17.348 1.00 83.56 245 A 1 
ATOM 1898 O O   . LEU A 1 245 ? 28.874  -3.164  -17.475 1.00 79.29 245 A 1 
ATOM 1899 C CB  . LEU A 1 245 ? 30.089  -5.413  -15.444 1.00 83.60 245 A 1 
ATOM 1900 C CG  . LEU A 1 245 ? 30.156  -5.871  -13.972 1.00 81.05 245 A 1 
ATOM 1901 C CD1 . LEU A 1 245 ? 31.567  -6.355  -13.653 1.00 76.90 245 A 1 
ATOM 1902 C CD2 . LEU A 1 245 ? 29.799  -4.741  -13.003 1.00 77.20 245 A 1 
ATOM 1903 N N   . SER A 1 246 ? 28.780  -5.208  -18.408 1.00 84.54 246 A 1 
ATOM 1904 C CA  . SER A 1 246 ? 28.837  -4.775  -19.809 1.00 83.24 246 A 1 
ATOM 1905 C C   . SER A 1 246 ? 27.515  -4.229  -20.357 1.00 82.21 246 A 1 
ATOM 1906 O O   . SER A 1 246 ? 27.510  -3.676  -21.455 1.00 78.11 246 A 1 
ATOM 1907 C CB  . SER A 1 246 ? 29.313  -5.947  -20.673 1.00 82.02 246 A 1 
ATOM 1908 O OG  . SER A 1 246 ? 28.487  -7.081  -20.479 1.00 75.88 246 A 1 
ATOM 1909 N N   . ALA A 1 247 ? 26.401  -4.368  -19.642 1.00 83.35 247 A 1 
ATOM 1910 C CA  . ALA A 1 247 ? 25.081  -3.954  -20.129 1.00 80.87 247 A 1 
ATOM 1911 C C   . ALA A 1 247 ? 24.921  -2.423  -20.223 1.00 78.97 247 A 1 
ATOM 1912 O O   . ALA A 1 247 ? 24.014  -1.941  -20.903 1.00 71.78 247 A 1 
ATOM 1913 C CB  . ALA A 1 247 ? 24.015  -4.601  -19.235 1.00 78.00 247 A 1 
ATOM 1914 N N   . GLY A 1 248 ? 25.790  -1.642  -19.579 1.00 78.68 248 A 1 
ATOM 1915 C CA  . GLY A 1 248 ? 25.756  -0.178  -19.618 1.00 76.94 248 A 1 
ATOM 1916 C C   . GLY A 1 248 ? 24.361  0.387   -19.311 1.00 76.99 248 A 1 
ATOM 1917 O O   . GLY A 1 248 ? 23.640  -0.115  -18.451 1.00 70.42 248 A 1 
ATOM 1918 N N   . ASN A 1 249 ? 23.944  1.429   -20.048 1.00 71.87 249 A 1 
ATOM 1919 C CA  . ASN A 1 249 ? 22.592  1.998   -19.935 1.00 70.54 249 A 1 
ATOM 1920 C C   . ASN A 1 249 ? 21.478  1.088   -20.498 1.00 70.20 249 A 1 
ATOM 1921 O O   . ASN A 1 249 ? 20.311  1.319   -20.195 1.00 64.54 249 A 1 
ATOM 1922 C CB  . ASN A 1 249 ? 22.567  3.379   -20.621 1.00 65.17 249 A 1 
ATOM 1923 C CG  . ASN A 1 249 ? 23.192  4.483   -19.786 1.00 60.59 249 A 1 
ATOM 1924 O OD1 . ASN A 1 249 ? 23.272  4.425   -18.572 1.00 55.23 249 A 1 
ATOM 1925 N ND2 . ASN A 1 249 ? 23.620  5.555   -20.411 1.00 54.92 249 A 1 
ATOM 1926 N N   . ALA A 1 250 ? 21.814  0.063   -21.294 1.00 68.48 250 A 1 
ATOM 1927 C CA  . ALA A 1 250 ? 20.851  -0.910  -21.821 1.00 68.21 250 A 1 
ATOM 1928 C C   . ALA A 1 250 ? 20.397  -1.935  -20.764 1.00 68.51 250 A 1 
ATOM 1929 O O   . ALA A 1 250 ? 19.377  -2.592  -20.943 1.00 62.92 250 A 1 
ATOM 1930 C CB  . ALA A 1 250 ? 21.468  -1.596  -23.047 1.00 64.85 250 A 1 
ATOM 1931 N N   . GLY A 1 251 ? 21.107  -2.029  -19.630 1.00 62.63 251 A 1 
ATOM 1932 C CA  . GLY A 1 251 ? 20.722  -2.843  -18.474 1.00 61.66 251 A 1 
ATOM 1933 C C   . GLY A 1 251 ? 19.666  -2.210  -17.562 1.00 64.25 251 A 1 
ATOM 1934 O O   . GLY A 1 251 ? 19.374  -2.759  -16.501 1.00 60.09 251 A 1 
ATOM 1935 N N   . ARG A 1 252 ? 19.074  -1.055  -17.934 1.00 70.02 252 A 1 
ATOM 1936 C CA  . ARG A 1 252 ? 17.891  -0.552  -17.220 1.00 70.68 252 A 1 
ATOM 1937 C C   . ARG A 1 252 ? 16.758  -1.545  -17.431 1.00 72.38 252 A 1 
ATOM 1938 O O   . ARG A 1 252 ? 16.299  -1.718  -18.555 1.00 67.02 252 A 1 
ATOM 1939 C CB  . ARG A 1 252 ? 17.492  0.859   -17.684 1.00 65.61 252 A 1 
ATOM 1940 C CG  . ARG A 1 252 ? 18.281  1.933   -16.929 1.00 58.95 252 A 1 
ATOM 1941 C CD  . ARG A 1 252 ? 17.835  3.332   -17.364 1.00 55.51 252 A 1 
ATOM 1942 N NE  . ARG A 1 252 ? 18.404  4.374   -16.492 1.00 49.66 252 A 1 
ATOM 1943 C CZ  . ARG A 1 252 ? 18.444  5.674   -16.744 1.00 44.45 252 A 1 
ATOM 1944 N NH1 . ARG A 1 252 ? 17.972  6.182   -17.845 1.00 43.34 252 A 1 
ATOM 1945 N NH2 . ARG A 1 252 ? 18.969  6.496   -15.879 1.00 41.84 252 A 1 
ATOM 1946 N N   . ALA A 1 253 ? 16.307  -2.178  -16.342 1.00 72.89 253 A 1 
ATOM 1947 C CA  . ALA A 1 253 ? 15.141  -3.053  -16.349 1.00 74.33 253 A 1 
ATOM 1948 C C   . ALA A 1 253 ? 13.984  -2.365  -17.083 1.00 77.58 253 A 1 
ATOM 1949 O O   . ALA A 1 253 ? 13.681  -1.192  -16.817 1.00 73.08 253 A 1 
ATOM 1950 C CB  . ALA A 1 253 ? 14.776  -3.413  -14.902 1.00 68.45 253 A 1 
ATOM 1951 N N   . SER A 1 254 ? 13.361  -3.083  -18.020 1.00 80.48 254 A 1 
ATOM 1952 C CA  . SER A 1 254 ? 12.211  -2.587  -18.777 1.00 83.82 254 A 1 
ATOM 1953 C C   . SER A 1 254 ? 11.115  -2.107  -17.823 1.00 87.02 254 A 1 
ATOM 1954 O O   . SER A 1 254 ? 10.997  -2.594  -16.694 1.00 83.13 254 A 1 
ATOM 1955 C CB  . SER A 1 254 ? 11.686  -3.659  -19.734 1.00 77.33 254 A 1 
ATOM 1956 O OG  . SER A 1 254 ? 11.425  -4.865  -19.044 1.00 65.28 254 A 1 
ATOM 1957 N N   . ALA A 1 255 ? 10.322  -1.119  -18.263 1.00 86.99 255 A 1 
ATOM 1958 C CA  . ALA A 1 255 ? 9.144   -0.707  -17.508 1.00 88.91 255 A 1 
ATOM 1959 C C   . ALA A 1 255 ? 8.197   -1.903  -17.339 1.00 90.85 255 A 1 
ATOM 1960 O O   . ALA A 1 255 ? 8.080   -2.734  -18.248 1.00 87.68 255 A 1 
ATOM 1961 C CB  . ALA A 1 255 ? 8.477   0.475   -18.208 1.00 85.21 255 A 1 
ATOM 1962 N N   . LEU A 1 256 ? 7.563   -2.009  -16.178 1.00 90.43 256 A 1 
ATOM 1963 C CA  . LEU A 1 256 ? 6.554   -3.030  -15.922 1.00 92.08 256 A 1 
ATOM 1964 C C   . LEU A 1 256 ? 5.283   -2.724  -16.716 1.00 92.88 256 A 1 
ATOM 1965 O O   . LEU A 1 256 ? 5.014   -1.577  -17.078 1.00 90.33 256 A 1 
ATOM 1966 C CB  . LEU A 1 256 ? 6.273   -3.145  -14.414 1.00 91.52 256 A 1 
ATOM 1967 C CG  . LEU A 1 256 ? 7.492   -3.518  -13.552 1.00 92.01 256 A 1 
ATOM 1968 C CD1 . LEU A 1 256 ? 7.073   -3.607  -12.086 1.00 87.50 256 A 1 
ATOM 1969 C CD2 . LEU A 1 256 ? 8.117   -4.857  -13.955 1.00 88.21 256 A 1 
ATOM 1970 N N   . SER A 1 257 ? 4.505   -3.763  -16.988 1.00 92.85 257 A 1 
ATOM 1971 C CA  . SER A 1 257 ? 3.228   -3.610  -17.682 1.00 93.30 257 A 1 
ATOM 1972 C C   . SER A 1 257 ? 2.168   -3.044  -16.729 1.00 94.15 257 A 1 
ATOM 1973 O O   . SER A 1 257 ? 2.076   -3.509  -15.593 1.00 92.62 257 A 1 
ATOM 1974 C CB  . SER A 1 257 ? 2.760   -4.950  -18.246 1.00 91.49 257 A 1 
ATOM 1975 O OG  . SER A 1 257 ? 3.725   -5.460  -19.154 1.00 78.97 257 A 1 
ATOM 1976 N N   . PRO A 1 258 ? 1.326   -2.082  -17.168 1.00 94.38 258 A 1 
ATOM 1977 C CA  . PRO A 1 258 ? 0.237   -1.561  -16.348 1.00 94.31 258 A 1 
ATOM 1978 C C   . PRO A 1 258 ? -0.889  -2.600  -16.249 1.00 94.51 258 A 1 
ATOM 1979 O O   . PRO A 1 258 ? -1.758  -2.690  -17.116 1.00 91.74 258 A 1 
ATOM 1980 C CB  . PRO A 1 258 ? -0.177  -0.252  -17.027 1.00 92.67 258 A 1 
ATOM 1981 C CG  . PRO A 1 258 ? 0.151   -0.496  -18.498 1.00 89.39 258 A 1 
ATOM 1982 C CD  . PRO A 1 258 ? 1.380   -1.394  -18.449 1.00 92.51 258 A 1 
ATOM 1983 N N   . VAL A 1 259 ? -0.851  -3.426  -15.193 1.00 95.15 259 A 1 
ATOM 1984 C CA  . VAL A 1 259 ? -1.808  -4.523  -14.949 1.00 94.88 259 A 1 
ATOM 1985 C C   . VAL A 1 259 ? -2.930  -4.134  -13.986 1.00 94.72 259 A 1 
ATOM 1986 O O   . VAL A 1 259 ? -3.962  -4.802  -13.958 1.00 92.40 259 A 1 
ATOM 1987 C CB  . VAL A 1 259 ? -1.096  -5.803  -14.464 1.00 93.89 259 A 1 
ATOM 1988 C CG1 . VAL A 1 259 ? -0.146  -6.341  -15.542 1.00 86.75 259 A 1 
ATOM 1989 C CG2 . VAL A 1 259 ? -0.307  -5.600  -13.171 1.00 86.77 259 A 1 
ATOM 1990 N N   . LEU A 1 260 ? -2.764  -3.054  -13.207 1.00 94.64 260 A 1 
ATOM 1991 C CA  . LEU A 1 260 ? -3.726  -2.575  -12.217 1.00 94.22 260 A 1 
ATOM 1992 C C   . LEU A 1 260 ? -4.236  -1.173  -12.585 1.00 93.45 260 A 1 
ATOM 1993 O O   . LEU A 1 260 ? -3.793  -0.166  -12.045 1.00 90.39 260 A 1 
ATOM 1994 C CB  . LEU A 1 260 ? -3.074  -2.659  -10.821 1.00 93.66 260 A 1 
ATOM 1995 C CG  . LEU A 1 260 ? -4.023  -2.331  -9.659  1.00 93.38 260 A 1 
ATOM 1996 C CD1 . LEU A 1 260 ? -5.189  -3.316  -9.566  1.00 88.86 260 A 1 
ATOM 1997 C CD2 . LEU A 1 260 ? -3.257  -2.382  -8.336  1.00 89.21 260 A 1 
ATOM 1998 N N   . ASN A 1 261 ? -5.181  -1.106  -13.515 1.00 94.58 261 A 1 
ATOM 1999 C CA  . ASN A 1 261 ? -5.804  0.156   -13.918 1.00 93.42 261 A 1 
ATOM 2000 C C   . ASN A 1 261 ? -6.830  0.661   -12.879 1.00 93.90 261 A 1 
ATOM 2001 O O   . ASN A 1 261 ? -7.159  -0.015  -11.899 1.00 93.10 261 A 1 
ATOM 2002 C CB  . ASN A 1 261 ? -6.357  0.010   -15.355 1.00 90.97 261 A 1 
ATOM 2003 C CG  . ASN A 1 261 ? -7.578  -0.888  -15.472 1.00 87.25 261 A 1 
ATOM 2004 O OD1 . ASN A 1 261 ? -8.256  -1.195  -14.513 1.00 76.99 261 A 1 
ATOM 2005 N ND2 . ASN A 1 261 ? -7.930  -1.302  -16.664 1.00 80.28 261 A 1 
ATOM 2006 N N   . ARG A 1 262 ? -7.384  1.865   -13.104 1.00 93.37 262 A 1 
ATOM 2007 C CA  . ARG A 1 262 ? -8.360  2.495   -12.197 1.00 93.08 262 A 1 
ATOM 2008 C C   . ARG A 1 262 ? -9.625  1.650   -11.999 1.00 94.16 262 A 1 
ATOM 2009 O O   . ARG A 1 262 ? -10.144 1.590   -10.890 1.00 93.33 262 A 1 
ATOM 2010 C CB  . ARG A 1 262 ? -8.701  3.900   -12.718 1.00 90.99 262 A 1 
ATOM 2011 C CG  . ARG A 1 262 ? -9.505  4.728   -11.704 1.00 79.73 262 A 1 
ATOM 2012 C CD  . ARG A 1 262 ? -9.781  6.141   -12.226 1.00 76.19 262 A 1 
ATOM 2013 N NE  . ARG A 1 262 ? -10.439 6.983   -11.201 1.00 67.22 262 A 1 
ATOM 2014 C CZ  . ARG A 1 262 ? -10.730 8.269   -11.303 1.00 58.39 262 A 1 
ATOM 2015 N NH1 . ARG A 1 262 ? -10.539 8.939   -12.407 1.00 53.69 262 A 1 
ATOM 2016 N NH2 . ARG A 1 262 ? -11.206 8.926   -10.276 1.00 51.51 262 A 1 
ATOM 2017 N N   . GLU A 1 263 ? -10.112 0.984   -13.050 1.00 92.21 263 A 1 
ATOM 2018 C CA  . GLU A 1 263 ? -11.295 0.118   -12.994 1.00 92.85 263 A 1 
ATOM 2019 C C   . GLU A 1 263 ? -11.023 -1.136  -12.159 1.00 93.84 263 A 1 
ATOM 2020 O O   . GLU A 1 263 ? -11.807 -1.473  -11.272 1.00 92.83 263 A 1 
ATOM 2021 C CB  . GLU A 1 263 ? -11.718 -0.299  -14.412 1.00 91.93 263 A 1 
ATOM 2022 C CG  . GLU A 1 263 ? -12.168 0.886   -15.276 1.00 83.24 263 A 1 
ATOM 2023 C CD  . GLU A 1 263 ? -12.487 0.490   -16.733 1.00 76.84 263 A 1 
ATOM 2024 O OE1 . GLU A 1 263 ? -12.888 1.402   -17.489 1.00 67.10 263 A 1 
ATOM 2025 O OE2 . GLU A 1 263 ? -12.274 -0.686  -17.099 1.00 66.95 263 A 1 
ATOM 2026 N N   . SER A 1 264 ? -9.877  -1.791  -12.373 1.00 94.94 264 A 1 
ATOM 2027 C CA  . SER A 1 264 ? -9.437  -2.947  -11.589 1.00 95.14 264 A 1 
ATOM 2028 C C   . SER A 1 264 ? -9.238  -2.593  -10.115 1.00 95.78 264 A 1 
ATOM 2029 O O   . SER A 1 264 ? -9.626  -3.359  -9.237  1.00 95.20 264 A 1 
ATOM 2030 C CB  . SER A 1 264 ? -8.126  -3.504  -12.150 1.00 94.04 264 A 1 
ATOM 2031 O OG  . SER A 1 264 ? -8.249  -3.866  -13.510 1.00 84.81 264 A 1 
ATOM 2032 N N   . LEU A 1 265 ? -8.695  -1.405  -9.816  1.00 95.28 265 A 1 
ATOM 2033 C CA  . LEU A 1 265 ? -8.557  -0.921  -8.442  1.00 95.27 265 A 1 
ATOM 2034 C C   . LEU A 1 265 ? -9.927  -0.662  -7.793  1.00 95.45 265 A 1 
ATOM 2035 O O   . LEU A 1 265 ? -10.139 -1.031  -6.639  1.00 94.99 265 A 1 
ATOM 2036 C CB  . LEU A 1 265 ? -7.665  0.336   -8.444  1.00 94.69 265 A 1 
ATOM 2037 C CG  . LEU A 1 265 ? -7.397  0.919   -7.047  1.00 92.54 265 A 1 
ATOM 2038 C CD1 . LEU A 1 265 ? -6.646  -0.057  -6.142  1.00 89.46 265 A 1 
ATOM 2039 C CD2 . LEU A 1 265 ? -6.566  2.196   -7.172  1.00 89.24 265 A 1 
ATOM 2040 N N   . ALA A 1 266 ? -10.874 -0.067  -8.521  1.00 94.70 266 A 1 
ATOM 2041 C CA  . ALA A 1 266 ? -12.242 0.135   -8.043  1.00 94.14 266 A 1 
ATOM 2042 C C   . ALA A 1 266 ? -12.969 -1.197  -7.800  1.00 94.28 266 A 1 
ATOM 2043 O O   . ALA A 1 266 ? -13.683 -1.336  -6.804  1.00 93.67 266 A 1 
ATOM 2044 C CB  . ALA A 1 266 ? -12.994 1.011   -9.050  1.00 93.34 266 A 1 
ATOM 2045 N N   . PHE A 1 267 ? -12.741 -2.193  -8.662  1.00 94.48 267 A 1 
ATOM 2046 C CA  . PHE A 1 267 ? -13.227 -3.554  -8.470  1.00 94.44 267 A 1 
ATOM 2047 C C   . PHE A 1 267 ? -12.674 -4.163  -7.177  1.00 94.80 267 A 1 
ATOM 2048 O O   . PHE A 1 267 ? -13.466 -4.569  -6.331  1.00 94.32 267 A 1 
ATOM 2049 C CB  . PHE A 1 267 ? -12.888 -4.400  -9.705  1.00 94.22 267 A 1 
ATOM 2050 C CG  . PHE A 1 267 ? -13.161 -5.877  -9.508  1.00 93.78 267 A 1 
ATOM 2051 C CD1 . PHE A 1 267 ? -12.098 -6.765  -9.254  1.00 91.14 267 A 1 
ATOM 2052 C CD2 . PHE A 1 267 ? -14.484 -6.353  -9.521  1.00 91.73 267 A 1 
ATOM 2053 C CE1 . PHE A 1 267 ? -12.359 -8.120  -9.016  1.00 91.45 267 A 1 
ATOM 2054 C CE2 . PHE A 1 267 ? -14.745 -7.711  -9.284  1.00 91.53 267 A 1 
ATOM 2055 C CZ  . PHE A 1 267 ? -13.680 -8.596  -9.030  1.00 92.25 267 A 1 
ATOM 2056 N N   . LEU A 1 268 ? -11.356 -4.136  -6.954  1.00 95.80 268 A 1 
ATOM 2057 C CA  . LEU A 1 268 ? -10.745 -4.652  -5.720  1.00 96.01 268 A 1 
ATOM 2058 C C   . LEU A 1 268 ? -11.295 -3.962  -4.460  1.00 95.89 268 A 1 
ATOM 2059 O O   . LEU A 1 268 ? -11.556 -4.635  -3.467  1.00 95.49 268 A 1 
ATOM 2060 C CB  . LEU A 1 268 ? -9.216  -4.491  -5.771  1.00 96.36 268 A 1 
ATOM 2061 C CG  . LEU A 1 268 ? -8.484  -5.413  -6.763  1.00 95.79 268 A 1 
ATOM 2062 C CD1 . LEU A 1 268 ? -6.997  -5.060  -6.764  1.00 94.51 268 A 1 
ATOM 2063 C CD2 . LEU A 1 268 ? -8.625  -6.892  -6.411  1.00 94.23 268 A 1 
ATOM 2064 N N   . ARG A 1 269 ? -11.523 -2.640  -4.499  1.00 96.18 269 A 1 
ATOM 2065 C CA  . ARG A 1 269 ? -12.147 -1.898  -3.388  1.00 95.74 269 A 1 
ATOM 2066 C C   . ARG A 1 269 ? -13.565 -2.382  -3.111  1.00 95.46 269 A 1 
ATOM 2067 O O   . ARG A 1 269 ? -13.894 -2.674  -1.968  1.00 94.73 269 A 1 
ATOM 2068 C CB  . ARG A 1 269 ? -12.153 -0.391  -3.686  1.00 95.34 269 A 1 
ATOM 2069 C CG  . ARG A 1 269 ? -10.752 0.206   -3.538  1.00 93.53 269 A 1 
ATOM 2070 C CD  . ARG A 1 269 ? -10.746 1.676   -3.955  1.00 92.62 269 A 1 
ATOM 2071 N NE  . ARG A 1 269 ? -9.417  2.267   -3.720  1.00 89.53 269 A 1 
ATOM 2072 C CZ  . ARG A 1 269 ? -9.006  3.467   -4.072  1.00 89.12 269 A 1 
ATOM 2073 N NH1 . ARG A 1 269 ? -9.764  4.305   -4.725  1.00 82.41 269 A 1 
ATOM 2074 N NH2 . ARG A 1 269 ? -7.802  3.844   -3.753  1.00 83.14 269 A 1 
ATOM 2075 N N   . THR A 1 270 ? -14.384 -2.532  -4.151  1.00 94.10 270 A 1 
ATOM 2076 C CA  . THR A 1 270 ? -15.768 -3.016  -4.025  1.00 93.07 270 A 1 
ATOM 2077 C C   . THR A 1 270 ? -15.810 -4.457  -3.505  1.00 92.97 270 A 1 
ATOM 2078 O O   . THR A 1 270 ? -16.620 -4.780  -2.639  1.00 92.06 270 A 1 
ATOM 2079 C CB  . THR A 1 270 ? -16.500 -2.927  -5.374  1.00 92.24 270 A 1 
ATOM 2080 O OG1 . THR A 1 270 ? -16.404 -1.621  -5.904  1.00 84.19 270 A 1 
ATOM 2081 C CG2 . THR A 1 270 ? -17.989 -3.246  -5.248  1.00 82.41 270 A 1 
ATOM 2082 N N   . THR A 1 271 ? -14.901 -5.321  -3.974  1.00 93.84 271 A 1 
ATOM 2083 C CA  . THR A 1 271 ? -14.761 -6.698  -3.477  1.00 94.01 271 A 1 
ATOM 2084 C C   . THR A 1 271 ? -14.315 -6.721  -2.015  1.00 93.87 271 A 1 
ATOM 2085 O O   . THR A 1 271 ? -14.901 -7.446  -1.215  1.00 93.19 271 A 1 
ATOM 2086 C CB  . THR A 1 271 ? -13.788 -7.504  -4.350  1.00 94.16 271 A 1 
ATOM 2087 O OG1 . THR A 1 271 ? -14.196 -7.458  -5.693  1.00 88.92 271 A 1 
ATOM 2088 C CG2 . THR A 1 271 ? -13.746 -8.982  -3.968  1.00 88.71 271 A 1 
ATOM 2089 N N   . ALA A 1 272 ? -13.337 -5.898  -1.626  1.00 94.96 272 A 1 
ATOM 2090 C CA  . ALA A 1 272 ? -12.934 -5.774  -0.223  1.00 95.09 272 A 1 
ATOM 2091 C C   . ALA A 1 272 ? -14.096 -5.275  0.650   1.00 94.74 272 A 1 
ATOM 2092 O O   . ALA A 1 272 ? -14.323 -5.807  1.734   1.00 93.93 272 A 1 
ATOM 2093 C CB  . ALA A 1 272 ? -11.714 -4.852  -0.122  1.00 95.27 272 A 1 
ATOM 2094 N N   . ASP A 1 273 ? -14.893 -4.309  0.167   1.00 94.01 273 A 1 
ATOM 2095 C CA  . ASP A 1 273 ? -16.068 -3.772  0.863   1.00 93.29 273 A 1 
ATOM 2096 C C   . ASP A 1 273 ? -17.218 -4.775  1.017   1.00 92.96 273 A 1 
ATOM 2097 O O   . ASP A 1 273 ? -18.095 -4.570  1.862   1.00 91.70 273 A 1 
ATOM 2098 C CB  . ASP A 1 273 ? -16.572 -2.499  0.167   1.00 92.58 273 A 1 
ATOM 2099 C CG  . ASP A 1 273 ? -15.741 -1.258  0.511   1.00 90.99 273 A 1 
ATOM 2100 O OD1 . ASP A 1 273 ? -15.090 -1.264  1.586   1.00 87.94 273 A 1 
ATOM 2101 O OD2 . ASP A 1 273 ? -15.843 -0.273  -0.254  1.00 88.14 273 A 1 
ATOM 2102 N N   . SER A 1 274 ? -17.226 -5.855  0.261   1.00 92.47 274 A 1 
ATOM 2103 C CA  . SER A 1 274 ? -18.228 -6.914  0.378   1.00 91.41 274 A 1 
ATOM 2104 C C   . SER A 1 274 ? -17.776 -8.119  1.216   1.00 91.88 274 A 1 
ATOM 2105 O O   . SER A 1 274 ? -18.585 -9.005  1.477   1.00 89.73 274 A 1 
ATOM 2106 C CB  . SER A 1 274 ? -18.746 -7.291  -1.010  1.00 89.37 274 A 1 
ATOM 2107 O OG  . SER A 1 274 ? -17.700 -7.649  -1.888  1.00 78.34 274 A 1 
ATOM 2108 N N   . ILE A 1 275 ? -16.523 -8.140  1.714   1.00 93.14 275 A 1 
ATOM 2109 C CA  . ILE A 1 275 ? -16.055 -9.143  2.683   1.00 93.85 275 A 1 
ATOM 2110 C C   . ILE A 1 275 ? -16.821 -8.990  4.000   1.00 93.98 275 A 1 
ATOM 2111 O O   . ILE A 1 275 ? -16.938 -7.888  4.541   1.00 92.62 275 A 1 
ATOM 2112 C CB  . ILE A 1 275 ? -14.533 -9.045  2.915   1.00 93.78 275 A 1 
ATOM 2113 C CG1 . ILE A 1 275 ? -13.716 -9.251  1.624   1.00 91.36 275 A 1 
ATOM 2114 C CG2 . ILE A 1 275 ? -14.055 -10.027 3.993   1.00 91.58 275 A 1 
ATOM 2115 C CD1 . ILE A 1 275 ? -13.871 -10.608 0.958   1.00 84.17 275 A 1 
ATOM 2116 N N   . HIS A 1 276 ? -17.316 -10.094 4.534   1.00 92.50 276 A 1 
ATOM 2117 C CA  . HIS A 1 276 ? -18.082 -10.104 5.774   1.00 92.97 276 A 1 
ATOM 2118 C C   . HIS A 1 276 ? -17.174 -9.951  7.002   1.00 93.57 276 A 1 
ATOM 2119 O O   . HIS A 1 276 ? -16.112 -10.566 7.085   1.00 92.92 276 A 1 
ATOM 2120 C CB  . HIS A 1 276 ? -18.923 -11.385 5.842   1.00 91.83 276 A 1 
ATOM 2121 C CG  . HIS A 1 276 ? -19.834 -11.407 7.038   1.00 87.87 276 A 1 
ATOM 2122 N ND1 . HIS A 1 276 ? -20.851 -10.512 7.293   1.00 76.96 276 A 1 
ATOM 2123 C CD2 . HIS A 1 276 ? -19.771 -12.287 8.076   1.00 75.89 276 A 1 
ATOM 2124 C CE1 . HIS A 1 276 ? -21.386 -10.846 8.470   1.00 77.62 276 A 1 
ATOM 2125 N NE2 . HIS A 1 276 ? -20.769 -11.920 8.974   1.00 78.76 276 A 1 
ATOM 2126 N N   . ILE A 1 277 ? -17.603 -9.129  7.957   1.00 93.75 277 A 1 
ATOM 2127 C CA  . ILE A 1 277 ? -17.005 -9.040  9.292   1.00 94.30 277 A 1 
ATOM 2128 C C   . ILE A 1 277 ? -18.127 -9.247  10.301  1.00 94.35 277 A 1 
ATOM 2129 O O   . ILE A 1 277 ? -19.073 -8.456  10.324  1.00 92.04 277 A 1 
ATOM 2130 C CB  . ILE A 1 277 ? -16.281 -7.700  9.546   1.00 92.92 277 A 1 
ATOM 2131 C CG1 . ILE A 1 277 ? -15.185 -7.459  8.493   1.00 84.00 277 A 1 
ATOM 2132 C CG2 . ILE A 1 277 ? -15.682 -7.691  10.964  1.00 84.80 277 A 1 
ATOM 2133 C CD1 . ILE A 1 277 ? -14.267 -6.267  8.787   1.00 82.36 277 A 1 
ATOM 2134 N N   . ASP A 1 278 ? -18.002 -10.280 11.139  1.00 93.34 278 A 1 
ATOM 2135 C CA  . ASP A 1 278 ? -18.932 -10.515 12.238  1.00 93.77 278 A 1 
ATOM 2136 C C   . ASP A 1 278 ? -18.873 -9.386  13.279  1.00 95.10 278 A 1 
ATOM 2137 O O   . ASP A 1 278 ? -17.850 -8.723  13.480  1.00 94.43 278 A 1 
ATOM 2138 C CB  . ASP A 1 278 ? -18.657 -11.876 12.887  1.00 91.49 278 A 1 
ATOM 2139 C CG  . ASP A 1 278 ? -19.069 -13.020 11.963  1.00 86.18 278 A 1 
ATOM 2140 O OD1 . ASP A 1 278 ? -20.272 -13.059 11.624  1.00 76.78 278 A 1 
ATOM 2141 O OD2 . ASP A 1 278 ? -18.187 -13.812 11.576  1.00 77.00 278 A 1 
ATOM 2142 N N   . GLU A 1 279 ? -19.982 -9.176  13.991  1.00 93.59 279 A 1 
ATOM 2143 C CA  . GLU A 1 279 ? -20.051 -8.165  15.049  1.00 94.59 279 A 1 
ATOM 2144 C C   . GLU A 1 279 ? -19.028 -8.439  16.163  1.00 95.45 279 A 1 
ATOM 2145 O O   . GLU A 1 279 ? -18.386 -7.508  16.653  1.00 94.31 279 A 1 
ATOM 2146 C CB  . GLU A 1 279 ? -21.482 -8.119  15.608  1.00 93.42 279 A 1 
ATOM 2147 C CG  . GLU A 1 279 ? -21.692 -6.864  16.471  1.00 81.52 279 A 1 
ATOM 2148 C CD  . GLU A 1 279 ? -23.048 -6.842  17.187  1.00 76.00 279 A 1 
ATOM 2149 O OE1 . GLU A 1 279 ? -23.072 -6.310  18.325  1.00 68.77 279 A 1 
ATOM 2150 O OE2 . GLU A 1 279 ? -24.034 -7.363  16.634  1.00 69.03 279 A 1 
ATOM 2151 N N   . GLU A 1 280 ? -18.797 -9.714  16.505  1.00 94.66 280 A 1 
ATOM 2152 C CA  . GLU A 1 280 ? -17.809 -10.118 17.510  1.00 95.31 280 A 1 
ATOM 2153 C C   . GLU A 1 280 ? -16.370 -9.807  17.065  1.00 96.03 280 A 1 
ATOM 2154 O O   . GLU A 1 280 ? -15.568 -9.319  17.862  1.00 94.74 280 A 1 
ATOM 2155 C CB  . GLU A 1 280 ? -17.991 -11.609 17.846  1.00 95.04 280 A 1 
ATOM 2156 C CG  . GLU A 1 280 ? -19.355 -11.929 18.491  1.00 89.92 280 A 1 
ATOM 2157 C CD  . GLU A 1 280 ? -19.635 -11.066 19.736  1.00 85.75 280 A 1 
ATOM 2158 O OE1 . GLU A 1 280 ? -20.695 -10.391 19.797  1.00 74.28 280 A 1 
ATOM 2159 O OE2 . GLU A 1 280 ? -18.760 -10.991 20.619  1.00 74.47 280 A 1 
ATOM 2160 N N   . ILE A 1 281 ? -16.045 -9.959  15.772  1.00 97.21 281 A 1 
ATOM 2161 C CA  . ILE A 1 281 ? -14.747 -9.533  15.217  1.00 97.35 281 A 1 
ATOM 2162 C C   . ILE A 1 281 ? -14.609 -8.008  15.282  1.00 97.67 281 A 1 
ATOM 2163 O O   . ILE A 1 281 ? -13.546 -7.485  15.615  1.00 97.15 281 A 1 
ATOM 2164 C CB  . ILE A 1 281 ? -14.573 -10.044 13.769  1.00 96.59 281 A 1 
ATOM 2165 C CG1 . ILE A 1 281 ? -14.589 -11.589 13.678  1.00 94.05 281 A 1 
ATOM 2166 C CG2 . ILE A 1 281 ? -13.282 -9.498  13.126  1.00 94.88 281 A 1 
ATOM 2167 C CD1 . ILE A 1 281 ? -13.414 -12.295 14.369  1.00 86.22 281 A 1 
ATOM 2168 N N   . THR A 1 282 ? -15.689 -7.271  15.015  1.00 96.74 282 A 1 
ATOM 2169 C CA  . THR A 1 282 ? -15.687 -5.805  15.128  1.00 96.81 282 A 1 
ATOM 2170 C C   . THR A 1 282 ? -15.450 -5.363  16.576  1.00 96.98 282 A 1 
ATOM 2171 O O   . THR A 1 282 ? -14.616 -4.491  16.829  1.00 96.49 282 A 1 
ATOM 2172 C CB  . THR A 1 282 ? -16.991 -5.210  14.579  1.00 96.04 282 A 1 
ATOM 2173 O OG1 . THR A 1 282 ? -17.177 -5.624  13.243  1.00 90.85 282 A 1 
ATOM 2174 C CG2 . THR A 1 282 ? -16.962 -3.681  14.565  1.00 90.29 282 A 1 
ATOM 2175 N N   . LYS A 1 283 ? -16.116 -6.010  17.546  1.00 97.18 283 A 1 
ATOM 2176 C CA  . LYS A 1 283 ? -15.883 -5.789  18.984  1.00 96.94 283 A 1 
ATOM 2177 C C   . LYS A 1 283 ? -14.451 -6.151  19.383  1.00 96.86 283 A 1 
ATOM 2178 O O   . LYS A 1 283 ? -13.833 -5.402  20.139  1.00 96.21 283 A 1 
ATOM 2179 C CB  . LYS A 1 283 ? -16.872 -6.618  19.814  1.00 96.50 283 A 1 
ATOM 2180 C CG  . LYS A 1 283 ? -18.315 -6.095  19.744  1.00 93.05 283 A 1 
ATOM 2181 C CD  . LYS A 1 283 ? -19.248 -7.112  20.418  1.00 91.29 283 A 1 
ATOM 2182 C CE  . LYS A 1 283 ? -20.716 -6.759  20.176  1.00 85.56 283 A 1 
ATOM 2183 N NZ  . LYS A 1 283 ? -21.590 -7.931  20.425  1.00 78.37 283 A 1 
ATOM 2184 N N   . TYR A 1 284 ? -13.903 -7.238  18.839  1.00 97.18 284 A 1 
ATOM 2185 C CA  . TYR A 1 284 ? -12.521 -7.659  19.067  1.00 97.20 284 A 1 
ATOM 2186 C C   . TYR A 1 284 ? -11.510 -6.608  18.589  1.00 97.41 284 A 1 
ATOM 2187 O O   . TYR A 1 284 ? -10.636 -6.210  19.359  1.00 96.67 284 A 1 
ATOM 2188 C CB  . TYR A 1 284 ? -12.302 -9.026  18.396  1.00 96.80 284 A 1 
ATOM 2189 C CG  . TYR A 1 284 ? -10.920 -9.605  18.610  1.00 96.70 284 A 1 
ATOM 2190 C CD1 . TYR A 1 284 ? -10.100 -9.910  17.503  1.00 94.08 284 A 1 
ATOM 2191 C CD2 . TYR A 1 284 ? -10.456 -9.851  19.914  1.00 94.57 284 A 1 
ATOM 2192 C CE1 . TYR A 1 284 ? -8.822  -10.460 17.704  1.00 94.09 284 A 1 
ATOM 2193 C CE2 . TYR A 1 284 ? -9.175  -10.393 20.121  1.00 93.64 284 A 1 
ATOM 2194 C CZ  . TYR A 1 284 ? -8.355  -10.699 19.015  1.00 95.24 284 A 1 
ATOM 2195 O OH  . TYR A 1 284 ? -7.116  -11.216 19.216  1.00 93.72 284 A 1 
ATOM 2196 N N   . ILE A 1 285 ? -11.685 -6.057  17.380  1.00 97.89 285 A 1 
ATOM 2197 C CA  . ILE A 1 285 ? -10.861 -4.948  16.856  1.00 97.78 285 A 1 
ATOM 2198 C C   . ILE A 1 285 ? -10.894 -3.743  17.805  1.00 97.53 285 A 1 
ATOM 2199 O O   . ILE A 1 285 ? -9.849  -3.207  18.177  1.00 96.64 285 A 1 
ATOM 2200 C CB  . ILE A 1 285 ? -11.329 -4.552  15.432  1.00 97.47 285 A 1 
ATOM 2201 C CG1 . ILE A 1 285 ? -10.958 -5.655  14.414  1.00 96.51 285 A 1 
ATOM 2202 C CG2 . ILE A 1 285 ? -10.723 -3.206  14.986  1.00 96.30 285 A 1 
ATOM 2203 C CD1 . ILE A 1 285 ? -11.642 -5.506  13.048  1.00 94.48 285 A 1 
ATOM 2204 N N   . VAL A 1 286 ? -12.086 -3.316  18.218  1.00 97.84 286 A 1 
ATOM 2205 C CA  . VAL A 1 286 ? -12.246 -2.169  19.126  1.00 97.51 286 A 1 
ATOM 2206 C C   . VAL A 1 286 ? -11.631 -2.460  20.497  1.00 96.90 286 A 1 
ATOM 2207 O O   . VAL A 1 286 ? -10.999 -1.577  21.076  1.00 95.62 286 A 1 
ATOM 2208 C CB  . VAL A 1 286 ? -13.726 -1.766  19.249  1.00 97.03 286 A 1 
ATOM 2209 C CG1 . VAL A 1 286 ? -13.948 -0.662  20.289  1.00 94.13 286 A 1 
ATOM 2210 C CG2 . VAL A 1 286 ? -14.241 -1.222  17.905  1.00 94.30 286 A 1 
ATOM 2211 N N   . SER A 1 287 ? -11.761 -3.692  20.999  1.00 96.91 287 A 1 
ATOM 2212 C CA  . SER A 1 287 ? -11.168 -4.120  22.269  1.00 96.09 287 A 1 
ATOM 2213 C C   . SER A 1 287 ? -9.644  -4.065  22.230  1.00 95.57 287 A 1 
ATOM 2214 O O   . SER A 1 287 ? -9.047  -3.505  23.145  1.00 94.20 287 A 1 
ATOM 2215 C CB  . SER A 1 287 ? -11.636 -5.527  22.641  1.00 95.37 287 A 1 
ATOM 2216 O OG  . SER A 1 287 ? -13.037 -5.523  22.824  1.00 83.88 287 A 1 
ATOM 2217 N N   . ILE A 1 288 ? -9.011  -4.542  21.150  1.00 96.87 288 A 1 
ATOM 2218 C CA  . ILE A 1 288 ? -7.554  -4.454  20.951  1.00 96.75 288 A 1 
ATOM 2219 C C   . ILE A 1 288 ? -7.094  -2.997  20.973  1.00 96.32 288 A 1 
ATOM 2220 O O   . ILE A 1 288 ? -6.194  -2.642  21.732  1.00 95.30 288 A 1 
ATOM 2221 C CB  . ILE A 1 288 ? -7.132  -5.152  19.638  1.00 96.67 288 A 1 
ATOM 2222 C CG1 . ILE A 1 288 ? -7.301  -6.681  19.758  1.00 94.93 288 A 1 
ATOM 2223 C CG2 . ILE A 1 288 ? -5.665  -4.832  19.276  1.00 94.70 288 A 1 
ATOM 2224 C CD1 . ILE A 1 288 ? -7.278  -7.395  18.405  1.00 91.08 288 A 1 
ATOM 2225 N N   . VAL A 1 289 ? -7.728  -2.131  20.183  1.00 97.19 289 A 1 
ATOM 2226 C CA  . VAL A 1 289 ? -7.342  -0.713  20.113  1.00 96.79 289 A 1 
ATOM 2227 C C   . VAL A 1 289 ? -7.566  -0.011  21.451  1.00 95.81 289 A 1 
ATOM 2228 O O   . VAL A 1 289 ? -6.721  0.765   21.886  1.00 94.43 289 A 1 
ATOM 2229 C CB  . VAL A 1 289 ? -8.083  0.005   18.975  1.00 96.81 289 A 1 
ATOM 2230 C CG1 . VAL A 1 289 ? -7.764  1.504   18.940  1.00 95.09 289 A 1 
ATOM 2231 C CG2 . VAL A 1 289 ? -7.667  -0.581  17.619  1.00 95.01 289 A 1 
ATOM 2232 N N   . THR A 1 290 ? -8.679  -0.295  22.127  1.00 96.02 290 A 1 
ATOM 2233 C CA  . THR A 1 290 ? -8.986  0.304   23.434  1.00 95.08 290 A 1 
ATOM 2234 C C   . THR A 1 290 ? -8.000  -0.156  24.505  1.00 94.19 290 A 1 
ATOM 2235 O O   . THR A 1 290 ? -7.597  0.652   25.333  1.00 92.18 290 A 1 
ATOM 2236 C CB  . THR A 1 290 ? -10.426 -0.003  23.860  1.00 94.21 290 A 1 
ATOM 2237 O OG1 . THR A 1 290 ? -11.304 0.438   22.847  1.00 82.76 290 A 1 
ATOM 2238 C CG2 . THR A 1 290 ? -10.830 0.733   25.138  1.00 82.04 290 A 1 
ATOM 2239 N N   . ALA A 1 291 ? -7.545  -1.411  24.437  1.00 94.58 291 A 1 
ATOM 2240 C CA  . ALA A 1 291 ? -6.544  -1.951  25.350  1.00 93.76 291 A 1 
ATOM 2241 C C   . ALA A 1 291 ? -5.147  -1.329  25.184  1.00 93.37 291 A 1 
ATOM 2242 O O   . ALA A 1 291 ? -4.321  -1.463  26.080  1.00 91.73 291 A 1 
ATOM 2243 C CB  . ALA A 1 291 ? -6.498  -3.461  25.167  1.00 93.29 291 A 1 
ATOM 2244 N N   . THR A 1 292 ? -4.881  -0.623  24.083  1.00 94.78 292 A 1 
ATOM 2245 C CA  . THR A 1 292 ? -3.644  0.170   23.981  1.00 94.30 292 A 1 
ATOM 2246 C C   . THR A 1 292 ? -3.690  1.454   24.816  1.00 93.49 292 A 1 
ATOM 2247 O O   . THR A 1 292 ? -2.655  2.068   25.037  1.00 91.26 292 A 1 
ATOM 2248 C CB  . THR A 1 292 ? -3.287  0.533   22.533  1.00 94.44 292 A 1 
ATOM 2249 O OG1 . THR A 1 292 ? -4.168  1.495   22.000  1.00 92.12 292 A 1 
ATOM 2250 C CG2 . THR A 1 292 ? -3.268  -0.657  21.581  1.00 91.84 292 A 1 
ATOM 2251 N N   . ARG A 1 293 ? -4.867  1.895   25.277  1.00 93.15 293 A 1 
ATOM 2252 C CA  . ARG A 1 293 ? -5.039  3.180   25.971  1.00 92.36 293 A 1 
ATOM 2253 C C   . ARG A 1 293 ? -4.974  2.977   27.485  1.00 91.79 293 A 1 
ATOM 2254 O O   . ARG A 1 293 ? -5.789  2.223   28.019  1.00 88.89 293 A 1 
ATOM 2255 C CB  . ARG A 1 293 ? -6.365  3.834   25.563  1.00 91.48 293 A 1 
ATOM 2256 C CG  . ARG A 1 293 ? -6.445  4.082   24.047  1.00 89.99 293 A 1 
ATOM 2257 C CD  . ARG A 1 293 ? -7.834  4.586   23.661  1.00 89.74 293 A 1 
ATOM 2258 N NE  . ARG A 1 293 ? -7.996  4.553   22.197  1.00 88.49 293 A 1 
ATOM 2259 C CZ  . ARG A 1 293 ? -9.127  4.471   21.525  1.00 89.32 293 A 1 
ATOM 2260 N NH1 . ARG A 1 293 ? -10.292 4.541   22.106  1.00 81.20 293 A 1 
ATOM 2261 N NH2 . ARG A 1 293 ? -9.092  4.298   20.237  1.00 82.48 293 A 1 
ATOM 2262 N N   . PRO A 1 294 ? -4.062  3.648   28.194  1.00 90.27 294 A 1 
ATOM 2263 C CA  . PRO A 1 294 ? -4.034  3.585   29.649  1.00 88.04 294 A 1 
ATOM 2264 C C   . PRO A 1 294 ? -5.317  4.200   30.231  1.00 86.90 294 A 1 
ATOM 2265 O O   . PRO A 1 294 ? -5.792  5.245   29.778  1.00 80.08 294 A 1 
ATOM 2266 C CB  . PRO A 1 294 ? -2.761  4.329   30.064  1.00 85.38 294 A 1 
ATOM 2267 C CG  . PRO A 1 294 ? -2.507  5.297   28.907  1.00 83.27 294 A 1 
ATOM 2268 C CD  . PRO A 1 294 ? -3.039  4.556   27.686  1.00 87.49 294 A 1 
ATOM 2269 N N   . ALA A 1 295 ? -5.900  3.539   31.240  1.00 84.00 295 A 1 
ATOM 2270 C CA  . ALA A 1 295 ? -7.095  4.047   31.911  1.00 79.82 295 A 1 
ATOM 2271 C C   . ALA A 1 295 ? -6.757  5.304   32.731  1.00 78.74 295 A 1 
ATOM 2272 O O   . ALA A 1 295 ? -5.908  5.262   33.618  1.00 69.95 295 A 1 
ATOM 2273 C CB  . ALA A 1 295 ? -7.701  2.934   32.770  1.00 73.68 295 A 1 
ATOM 2274 N N   . ALA A 1 296 ? -7.458  6.408   32.476  1.00 79.81 296 A 1 
ATOM 2275 C CA  . ALA A 1 296 ? -7.160  7.718   33.073  1.00 76.64 296 A 1 
ATOM 2276 C C   . ALA A 1 296 ? -7.206  7.755   34.620  1.00 75.17 296 A 1 
ATOM 2277 O O   . ALA A 1 296 ? -6.593  8.631   35.221  1.00 67.46 296 A 1 
ATOM 2278 C CB  . ALA A 1 296 ? -8.127  8.743   32.464  1.00 72.15 296 A 1 
ATOM 2279 N N   . ASN A 1 297 ? -7.914  6.815   35.256  1.00 70.20 297 A 1 
ATOM 2280 C CA  . ASN A 1 297 ? -8.192  6.832   36.703  1.00 68.37 297 A 1 
ATOM 2281 C C   . ASN A 1 297 ? -7.793  5.544   37.455  1.00 67.63 297 A 1 
ATOM 2282 O O   . ASN A 1 297 ? -8.151  5.392   38.622  1.00 61.90 297 A 1 
ATOM 2283 C CB  . ASN A 1 297 ? -9.688  7.165   36.906  1.00 62.96 297 A 1 
ATOM 2284 C CG  . ASN A 1 297 ? -10.059 8.600   36.575  1.00 56.91 297 A 1 
ATOM 2285 O OD1 . ASN A 1 297 ? -9.253  9.502   36.489  1.00 52.05 297 A 1 
ATOM 2286 N ND2 . ASN A 1 297 ? -11.335 8.869   36.395  1.00 51.39 297 A 1 
ATOM 2287 N N   . GLN A 1 298 ? -7.086  4.609   36.823  1.00 63.45 298 A 1 
ATOM 2288 C CA  . GLN A 1 298 ? -6.609  3.395   37.496  1.00 61.94 298 A 1 
ATOM 2289 C C   . GLN A 1 298 ? -5.084  3.319   37.413  1.00 64.57 298 A 1 
ATOM 2290 O O   . GLN A 1 298 ? -4.499  3.687   36.394  1.00 58.79 298 A 1 
ATOM 2291 C CB  . GLN A 1 298 ? -7.276  2.144   36.898  1.00 54.12 298 A 1 
ATOM 2292 C CG  . GLN A 1 298 ? -8.748  2.028   37.327  1.00 47.14 298 A 1 
ATOM 2293 C CD  . GLN A 1 298 ? -9.443  0.777   36.792  1.00 41.06 298 A 1 
ATOM 2294 O OE1 . GLN A 1 298 ? -8.962  0.065   35.929  1.00 38.30 298 A 1 
ATOM 2295 N NE2 . GLN A 1 298 ? -10.631 0.466   37.268  1.00 36.49 298 A 1 
ATOM 2296 N N   . LYS A 1 299 ? -4.443  2.849   38.487  1.00 67.45 299 A 1 
ATOM 2297 C CA  . LYS A 1 299 ? -3.039  2.433   38.394  1.00 68.57 299 A 1 
ATOM 2298 C C   . LYS A 1 299 ? -2.952  1.412   37.262  1.00 70.21 299 A 1 
ATOM 2299 O O   . LYS A 1 299 ? -3.692  0.430   37.285  1.00 63.72 299 A 1 
ATOM 2300 C CB  . LYS A 1 299 ? -2.540  1.820   39.714  1.00 61.72 299 A 1 
ATOM 2301 C CG  . LYS A 1 299 ? -2.230  2.884   40.775  1.00 54.89 299 A 1 
ATOM 2302 C CD  . LYS A 1 299 ? -1.634  2.220   42.024  1.00 49.93 299 A 1 
ATOM 2303 C CE  . LYS A 1 299 ? -1.231  3.278   43.058  1.00 44.31 299 A 1 
ATOM 2304 N NZ  . LYS A 1 299 ? -0.604  2.653   44.246  1.00 36.69 299 A 1 
ATOM 2305 N N   . ALA A 1 300 ? -2.125  1.690   36.259  1.00 67.75 300 A 1 
ATOM 2306 C CA  . ALA A 1 300 ? -1.920  0.793   35.138  1.00 68.09 300 A 1 
ATOM 2307 C C   . ALA A 1 300 ? -1.376  -0.542  35.677  1.00 72.04 300 A 1 
ATOM 2308 O O   . ALA A 1 300 ? -0.216  -0.647  36.071  1.00 65.82 300 A 1 
ATOM 2309 C CB  . ALA A 1 300 ? -0.994  1.486   34.128  1.00 60.80 300 A 1 
ATOM 2310 N N   . GLU A 1 301 ? -2.246  -1.543  35.774  1.00 70.97 301 A 1 
ATOM 2311 C CA  . GLU A 1 301 ? -1.873  -2.905  36.159  1.00 75.30 301 A 1 
ATOM 2312 C C   . GLU A 1 301 ? -1.720  -3.784  34.911  1.00 77.40 301 A 1 
ATOM 2313 O O   . GLU A 1 301 ? -2.319  -3.538  33.859  1.00 69.51 301 A 1 
ATOM 2314 C CB  . GLU A 1 301 ? -2.863  -3.500  37.183  1.00 68.91 301 A 1 
ATOM 2315 C CG  . GLU A 1 301 ? -2.721  -2.845  38.576  1.00 58.87 301 A 1 
ATOM 2316 C CD  . GLU A 1 301 ? -3.576  -3.512  39.674  1.00 53.43 301 A 1 
ATOM 2317 O OE1 . GLU A 1 301 ? -3.440  -3.070  40.845  1.00 49.11 301 A 1 
ATOM 2318 O OE2 . GLU A 1 301 ? -4.341  -4.449  39.359  1.00 47.63 301 A 1 
ATOM 2319 N N   . GLY A 1 302 ? -0.888  -4.806  35.003  1.00 76.36 302 A 1 
ATOM 2320 C CA  . GLY A 1 302 ? -0.677  -5.768  33.922  1.00 77.96 302 A 1 
ATOM 2321 C C   . GLY A 1 302 ? 0.005   -5.159  32.688  1.00 81.22 302 A 1 
ATOM 2322 O O   . GLY A 1 302 ? 1.094   -4.599  32.783  1.00 76.50 302 A 1 
ATOM 2323 N N   . VAL A 1 303 ? -0.622  -5.319  31.514  1.00 81.68 303 A 1 
ATOM 2324 C CA  . VAL A 1 303 ? -0.039  -4.925  30.215  1.00 82.80 303 A 1 
ATOM 2325 C C   . VAL A 1 303 ? -0.081  -3.405  29.993  1.00 84.89 303 A 1 
ATOM 2326 O O   . VAL A 1 303 ? 0.788   -2.854  29.327  1.00 81.33 303 A 1 
ATOM 2327 C CB  . VAL A 1 303 ? -0.734  -5.672  29.058  1.00 79.05 303 A 1 
ATOM 2328 C CG1 . VAL A 1 303 ? 0.021   -5.478  27.744  1.00 69.63 303 A 1 
ATOM 2329 C CG2 . VAL A 1 303 ? -0.809  -7.187  29.301  1.00 71.39 303 A 1 
ATOM 2330 N N   . TYR A 1 304 ? -1.046  -2.719  30.609  1.00 83.68 304 A 1 
ATOM 2331 C CA  . TYR A 1 304 ? -1.286  -1.281  30.423  1.00 83.93 304 A 1 
ATOM 2332 C C   . TYR A 1 304 ? -0.153  -0.390  30.961  1.00 85.05 304 A 1 
ATOM 2333 O O   . TYR A 1 304 ? 0.005   0.735   30.509  1.00 82.47 304 A 1 
ATOM 2334 C CB  . TYR A 1 304 ? -2.611  -0.909  31.095  1.00 80.89 304 A 1 
ATOM 2335 C CG  . TYR A 1 304 ? -3.801  -1.706  30.597  1.00 78.08 304 A 1 
ATOM 2336 C CD1 . TYR A 1 304 ? -4.343  -1.431  29.328  1.00 73.44 304 A 1 
ATOM 2337 C CD2 . TYR A 1 304 ? -4.354  -2.736  31.386  1.00 73.35 304 A 1 
ATOM 2338 C CE1 . TYR A 1 304 ? -5.430  -2.185  28.847  1.00 69.94 304 A 1 
ATOM 2339 C CE2 . TYR A 1 304 ? -5.442  -3.493  30.906  1.00 69.85 304 A 1 
ATOM 2340 C CZ  . TYR A 1 304 ? -5.981  -3.216  29.634  1.00 71.68 304 A 1 
ATOM 2341 O OH  . TYR A 1 304 ? -7.026  -3.948  29.164  1.00 67.39 304 A 1 
ATOM 2342 N N   . ARG A 1 305 ? 0.662   -0.903  31.883  1.00 85.57 305 A 1 
ATOM 2343 C CA  . ARG A 1 305 ? 1.809   -0.159  32.433  1.00 86.72 305 A 1 
ATOM 2344 C C   . ARG A 1 305 ? 2.903   0.145   31.403  1.00 88.58 305 A 1 
ATOM 2345 O O   . ARG A 1 305 ? 3.695   1.046   31.620  1.00 86.57 305 A 1 
ATOM 2346 C CB  . ARG A 1 305 ? 2.382   -0.905  33.645  1.00 84.10 305 A 1 
ATOM 2347 C CG  . ARG A 1 305 ? 3.224   -2.123  33.252  1.00 76.78 305 A 1 
ATOM 2348 C CD  . ARG A 1 305 ? 3.620   -2.926  34.488  1.00 77.58 305 A 1 
ATOM 2349 N NE  . ARG A 1 305 ? 4.387   -4.123  34.106  1.00 69.03 305 A 1 
ATOM 2350 C CZ  . ARG A 1 305 ? 5.025   -4.930  34.930  1.00 64.94 305 A 1 
ATOM 2351 N NH1 . ARG A 1 305 ? 5.005   -4.750  36.219  1.00 59.66 305 A 1 
ATOM 2352 N NH2 . ARG A 1 305 ? 5.710   -5.933  34.463  1.00 54.49 305 A 1 
ATOM 2353 N N   . TYR A 1 306 ? 2.941   -0.608  30.303  1.00 88.67 306 A 1 
ATOM 2354 C CA  . TYR A 1 306 ? 3.974   -0.464  29.273  1.00 89.67 306 A 1 
ATOM 2355 C C   . TYR A 1 306 ? 3.636   0.577   28.200  1.00 91.39 306 A 1 
ATOM 2356 O O   . TYR A 1 306 ? 4.445   0.819   27.309  1.00 89.80 306 A 1 
ATOM 2357 C CB  . TYR A 1 306 ? 4.241   -1.837  28.644  1.00 88.15 306 A 1 
ATOM 2358 C CG  . TYR A 1 306 ? 4.728   -2.892  29.619  1.00 87.07 306 A 1 
ATOM 2359 C CD1 . TYR A 1 306 ? 5.918   -2.686  30.347  1.00 82.93 306 A 1 
ATOM 2360 C CD2 . TYR A 1 306 ? 4.009   -4.093  29.784  1.00 83.76 306 A 1 
ATOM 2361 C CE1 . TYR A 1 306 ? 6.393   -3.677  31.227  1.00 81.22 306 A 1 
ATOM 2362 C CE2 . TYR A 1 306 ? 4.482   -5.089  30.662  1.00 80.95 306 A 1 
ATOM 2363 C CZ  . TYR A 1 306 ? 5.680   -4.885  31.378  1.00 81.65 306 A 1 
ATOM 2364 O OH  . TYR A 1 306 ? 6.150   -5.852  32.211  1.00 77.66 306 A 1 
ATOM 2365 N N   . VAL A 1 307 ? 2.442   1.185   28.255  1.00 91.57 307 A 1 
ATOM 2366 C CA  . VAL A 1 307 ? 1.983   2.167   27.264  1.00 92.06 307 A 1 
ATOM 2367 C C   . VAL A 1 307 ? 1.732   3.506   27.956  1.00 91.87 307 A 1 
ATOM 2368 O O   . VAL A 1 307 ? 0.933   3.583   28.890  1.00 89.69 307 A 1 
ATOM 2369 C CB  . VAL A 1 307 ? 0.725   1.668   26.524  1.00 91.76 307 A 1 
ATOM 2370 C CG1 . VAL A 1 307 ? 0.337   2.644   25.407  1.00 87.20 307 A 1 
ATOM 2371 C CG2 . VAL A 1 307 ? 0.945   0.290   25.882  1.00 87.79 307 A 1 
ATOM 2372 N N   . SER A 1 308 ? 2.390   4.568   27.482  1.00 91.62 308 A 1 
ATOM 2373 C CA  . SER A 1 308 ? 2.154   5.938   27.959  1.00 91.07 308 A 1 
ATOM 2374 C C   . SER A 1 308 ? 1.059   6.643   27.159  1.00 90.85 308 A 1 
ATOM 2375 O O   . SER A 1 308 ? 0.259   7.391   27.719  1.00 87.22 308 A 1 
ATOM 2376 C CB  . SER A 1 308 ? 3.453   6.749   27.919  1.00 89.61 308 A 1 
ATOM 2377 O OG  . SER A 1 308 ? 3.949   6.835   26.603  1.00 75.17 308 A 1 
ATOM 2378 N N   . PHE A 1 309 ? 0.969   6.366   25.854  1.00 92.28 309 A 1 
ATOM 2379 C CA  . PHE A 1 309 ? -0.053  6.893   24.957  1.00 92.60 309 A 1 
ATOM 2380 C C   . PHE A 1 309 ? -0.518  5.808   23.985  1.00 93.64 309 A 1 
ATOM 2381 O O   . PHE A 1 309 ? 0.299   5.112   23.375  1.00 91.45 309 A 1 
ATOM 2382 C CB  . PHE A 1 309 ? 0.503   8.119   24.227  1.00 90.60 309 A 1 
ATOM 2383 C CG  . PHE A 1 309 ? -0.532  8.845   23.397  1.00 85.18 309 A 1 
ATOM 2384 C CD1 . PHE A 1 309 ? -0.626  8.611   22.013  1.00 78.70 309 A 1 
ATOM 2385 C CD2 . PHE A 1 309 ? -1.415  9.750   24.015  1.00 78.18 309 A 1 
ATOM 2386 C CE1 . PHE A 1 309 ? -1.589  9.287   21.251  1.00 72.52 309 A 1 
ATOM 2387 C CE2 . PHE A 1 309 ? -2.382  10.426  23.252  1.00 72.64 309 A 1 
ATOM 2388 C CZ  . PHE A 1 309 ? -2.467  10.197  21.867  1.00 71.71 309 A 1 
ATOM 2389 N N   . GLY A 1 310 ? -1.836  5.639   23.843  1.00 91.69 310 A 1 
ATOM 2390 C CA  . GLY A 1 310 ? -2.440  4.582   23.043  1.00 92.30 310 A 1 
ATOM 2391 C C   . GLY A 1 310 ? -3.055  5.070   21.737  1.00 93.60 310 A 1 
ATOM 2392 O O   . GLY A 1 310 ? -3.291  6.258   21.523  1.00 91.16 310 A 1 
ATOM 2393 N N   . ALA A 1 311 ? -3.367  4.108   20.872  1.00 93.42 311 A 1 
ATOM 2394 C CA  . ALA A 1 311 ? -3.847  4.352   19.523  1.00 93.83 311 A 1 
ATOM 2395 C C   . ALA A 1 311 ? -5.206  5.081   19.478  1.00 94.30 311 A 1 
ATOM 2396 O O   . ALA A 1 311 ? -6.134  4.821   20.251  1.00 91.63 311 A 1 
ATOM 2397 C CB  . ALA A 1 311 ? -3.883  3.011   18.788  1.00 92.61 311 A 1 
ATOM 2398 N N   . SER A 1 312 ? -5.347  5.973   18.477  1.00 94.79 312 A 1 
ATOM 2399 C CA  . SER A 1 312 ? -6.579  6.719   18.206  1.00 95.48 312 A 1 
ATOM 2400 C C   . SER A 1 312 ? -7.668  5.834   17.552  1.00 96.33 312 A 1 
ATOM 2401 O O   . SER A 1 312 ? -7.383  4.725   17.088  1.00 95.32 312 A 1 
ATOM 2402 C CB  . SER A 1 312 ? -6.243  7.934   17.336  1.00 93.93 312 A 1 
ATOM 2403 O OG  . SER A 1 312 ? -6.348  7.598   15.972  1.00 89.39 312 A 1 
ATOM 2404 N N   . PRO A 1 313 ? -8.923  6.310   17.408  1.00 96.63 313 A 1 
ATOM 2405 C CA  . PRO A 1 313 ? -9.954  5.604   16.633  1.00 96.75 313 A 1 
ATOM 2406 C C   . PRO A 1 313 ? -9.590  5.357   15.159  1.00 97.23 313 A 1 
ATOM 2407 O O   . PRO A 1 313 ? -10.152 4.452   14.537  1.00 96.13 313 A 1 
ATOM 2408 C CB  . PRO A 1 313 ? -11.213 6.469   16.756  1.00 95.58 313 A 1 
ATOM 2409 C CG  . PRO A 1 313 ? -10.999 7.225   18.069  1.00 93.65 313 A 1 
ATOM 2410 C CD  . PRO A 1 313 ? -9.497  7.469   18.075  1.00 95.91 313 A 1 
ATOM 2411 N N   . ARG A 1 314 ? -8.630  6.106   14.589  1.00 96.64 314 A 1 
ATOM 2412 C CA  . ARG A 1 314 ? -8.104  5.844   13.236  1.00 96.67 314 A 1 
ATOM 2413 C C   . ARG A 1 314 ? -7.498  4.440   13.132  1.00 97.39 314 A 1 
ATOM 2414 O O   . ARG A 1 314 ? -7.620  3.817   12.087  1.00 96.80 314 A 1 
ATOM 2415 C CB  . ARG A 1 314 ? -7.069  6.907   12.804  1.00 95.43 314 A 1 
ATOM 2416 C CG  . ARG A 1 314 ? -7.628  8.337   12.704  1.00 92.80 314 A 1 
ATOM 2417 C CD  . ARG A 1 314 ? -6.577  9.373   12.267  1.00 89.76 314 A 1 
ATOM 2418 N NE  . ARG A 1 314 ? -6.404  9.490   10.804  1.00 84.73 314 A 1 
ATOM 2419 C CZ  . ARG A 1 314 ? -5.944  10.565  10.156  1.00 82.38 314 A 1 
ATOM 2420 N NH1 . ARG A 1 314 ? -5.420  11.583  10.767  1.00 72.37 314 A 1 
ATOM 2421 N NH2 . ARG A 1 314 ? -6.028  10.679  8.868   1.00 75.71 314 A 1 
ATOM 2422 N N   . ALA A 1 315 ? -6.928  3.903   14.220  1.00 96.58 315 A 1 
ATOM 2423 C CA  . ALA A 1 315 ? -6.414  2.538   14.275  1.00 97.17 315 A 1 
ATOM 2424 C C   . ALA A 1 315 ? -7.525  1.497   14.102  1.00 97.73 315 A 1 
ATOM 2425 O O   . ALA A 1 315 ? -7.364  0.558   13.327  1.00 97.40 315 A 1 
ATOM 2426 C CB  . ALA A 1 315 ? -5.680  2.330   15.599  1.00 96.78 315 A 1 
ATOM 2427 N N   . SER A 1 316 ? -8.682  1.680   14.751  1.00 97.81 316 A 1 
ATOM 2428 C CA  . SER A 1 316 ? -9.837  0.788   14.578  1.00 97.84 316 A 1 
ATOM 2429 C C   . SER A 1 316 ? -10.336 0.791   13.134  1.00 97.90 316 A 1 
ATOM 2430 O O   . SER A 1 316 ? -10.609 -0.267  12.576  1.00 97.23 316 A 1 
ATOM 2431 C CB  . SER A 1 316 ? -10.992 1.187   15.504  1.00 97.31 316 A 1 
ATOM 2432 O OG  . SER A 1 316 ? -10.579 1.256   16.853  1.00 91.79 316 A 1 
ATOM 2433 N N   . ILE A 1 317 ? -10.410 1.968   12.506  1.00 97.84 317 A 1 
ATOM 2434 C CA  . ILE A 1 317 ? -10.811 2.104   11.098  1.00 97.57 317 A 1 
ATOM 2435 C C   . ILE A 1 317 ? -9.779  1.444   10.175  1.00 97.63 317 A 1 
ATOM 2436 O O   . ILE A 1 317 ? -10.150 0.740   9.236   1.00 96.97 317 A 1 
ATOM 2437 C CB  . ILE A 1 317 ? -11.018 3.596   10.738  1.00 96.93 317 A 1 
ATOM 2438 C CG1 . ILE A 1 317 ? -12.152 4.216   11.589  1.00 95.05 317 A 1 
ATOM 2439 C CG2 . ILE A 1 317 ? -11.331 3.757   9.235   1.00 94.92 317 A 1 
ATOM 2440 C CD1 . ILE A 1 317 ? -12.242 5.746   11.485  1.00 88.64 317 A 1 
ATOM 2441 N N   . ALA A 1 318 ? -8.485  1.648   10.438  1.00 97.52 318 A 1 
ATOM 2442 C CA  . ALA A 1 318 ? -7.402  1.043   9.669   1.00 97.51 318 A 1 
ATOM 2443 C C   . ALA A 1 318 ? -7.427  -0.487  9.770   1.00 97.59 318 A 1 
ATOM 2444 O O   . ALA A 1 318 ? -7.425  -1.151  8.735   1.00 96.99 318 A 1 
ATOM 2445 C CB  . ALA A 1 318 ? -6.070  1.635   10.138  1.00 97.18 318 A 1 
ATOM 2446 N N   . LEU A 1 319 ? -7.553  -1.046  10.981  1.00 97.91 319 A 1 
ATOM 2447 C CA  . LEU A 1 319 ? -7.703  -2.489  11.205  1.00 97.81 319 A 1 
ATOM 2448 C C   . LEU A 1 319 ? -8.916  -3.043  10.464  1.00 97.65 319 A 1 
ATOM 2449 O O   . LEU A 1 319 ? -8.778  -3.998  9.706   1.00 96.89 319 A 1 
ATOM 2450 C CB  . LEU A 1 319 ? -7.828  -2.786  12.713  1.00 97.39 319 A 1 
ATOM 2451 C CG  . LEU A 1 319 ? -6.500  -2.741  13.481  1.00 95.63 319 A 1 
ATOM 2452 C CD1 . LEU A 1 319 ? -6.763  -2.910  14.975  1.00 91.97 319 A 1 
ATOM 2453 C CD2 . LEU A 1 319 ? -5.556  -3.864  13.052  1.00 91.82 319 A 1 
ATOM 2454 N N   . TYR A 1 320 ? -10.076 -2.404  10.608  1.00 97.66 320 A 1 
ATOM 2455 C CA  . TYR A 1 320 ? -11.308 -2.830  9.946   1.00 97.28 320 A 1 
ATOM 2456 C C   . TYR A 1 320 ? -11.152 -2.908  8.419   1.00 96.99 320 A 1 
ATOM 2457 O O   . TYR A 1 320 ? -11.548 -3.895  7.799   1.00 95.87 320 A 1 
ATOM 2458 C CB  . TYR A 1 320 ? -12.434 -1.874  10.356  1.00 96.74 320 A 1 
ATOM 2459 C CG  . TYR A 1 320 ? -13.799 -2.277  9.842   1.00 96.07 320 A 1 
ATOM 2460 C CD1 . TYR A 1 320 ? -14.277 -1.774  8.615   1.00 92.92 320 A 1 
ATOM 2461 C CD2 . TYR A 1 320 ? -14.592 -3.166  10.592  1.00 93.40 320 A 1 
ATOM 2462 C CE1 . TYR A 1 320 ? -15.539 -2.167  8.139   1.00 92.26 320 A 1 
ATOM 2463 C CE2 . TYR A 1 320 ? -15.856 -3.558  10.118  1.00 92.35 320 A 1 
ATOM 2464 C CZ  . TYR A 1 320 ? -16.329 -3.060  8.888   1.00 93.12 320 A 1 
ATOM 2465 O OH  . TYR A 1 320 ? -17.544 -3.449  8.423   1.00 90.87 320 A 1 
ATOM 2466 N N   . LYS A 1 321 ? -10.530 -1.895  7.789   1.00 97.34 321 A 1 
ATOM 2467 C CA  . LYS A 1 321 ? -10.269 -1.893  6.339   1.00 97.04 321 A 1 
ATOM 2468 C C   . LYS A 1 321 ? -9.234  -2.945  5.937   1.00 97.26 321 A 1 
ATOM 2469 O O   . LYS A 1 321 ? -9.480  -3.727  5.021   1.00 96.56 321 A 1 
ATOM 2470 C CB  . LYS A 1 321 ? -9.799  -0.502  5.890   1.00 96.08 321 A 1 
ATOM 2471 C CG  . LYS A 1 321 ? -10.915 0.548   5.912   1.00 93.62 321 A 1 
ATOM 2472 C CD  . LYS A 1 321 ? -10.349 1.893   5.449   1.00 91.26 321 A 1 
ATOM 2473 C CE  . LYS A 1 321 ? -11.426 2.974   5.397   1.00 85.82 321 A 1 
ATOM 2474 N NZ  . LYS A 1 321 ? -10.883 4.222   4.794   1.00 79.61 321 A 1 
ATOM 2475 N N   . CYS A 1 322 ? -8.090  -2.982  6.616   1.00 97.23 322 A 1 
ATOM 2476 C CA  . CYS A 1 322 ? -6.973  -3.843  6.243   1.00 96.99 322 A 1 
ATOM 2477 C C   . CYS A 1 322 ? -7.298  -5.330  6.434   1.00 96.93 322 A 1 
ATOM 2478 O O   . CYS A 1 322 ? -6.963  -6.128  5.566   1.00 95.99 322 A 1 
ATOM 2479 C CB  . CYS A 1 322 ? -5.722  -3.427  7.022   1.00 96.42 322 A 1 
ATOM 2480 S SG  . CYS A 1 322 ? -5.193  -1.763  6.511   1.00 95.26 322 A 1 
ATOM 2481 N N   . CYS A 1 323 ? -8.024  -5.715  7.495   1.00 97.13 323 A 1 
ATOM 2482 C CA  . CYS A 1 323 ? -8.437  -7.108  7.705   1.00 96.43 323 A 1 
ATOM 2483 C C   . CYS A 1 323 ? -9.294  -7.638  6.551   1.00 96.54 323 A 1 
ATOM 2484 O O   . CYS A 1 323 ? -9.106  -8.773  6.118   1.00 95.16 323 A 1 
ATOM 2485 C CB  . CYS A 1 323 ? -9.215  -7.215  9.020   1.00 94.33 323 A 1 
ATOM 2486 S SG  . CYS A 1 323 ? -8.133  -6.857  10.429  1.00 88.63 323 A 1 
ATOM 2487 N N   . ARG A 1 324 ? -10.209 -6.821  6.003   1.00 96.91 324 A 1 
ATOM 2488 C CA  . ARG A 1 324 ? -11.022 -7.205  4.830   1.00 96.81 324 A 1 
ATOM 2489 C C   . ARG A 1 324 ? -10.162 -7.401  3.586   1.00 96.97 324 A 1 
ATOM 2490 O O   . ARG A 1 324 ? -10.348 -8.365  2.854   1.00 96.09 324 A 1 
ATOM 2491 C CB  . ARG A 1 324 ? -12.089 -6.142  4.539   1.00 95.66 324 A 1 
ATOM 2492 C CG  . ARG A 1 324 ? -13.088 -6.016  5.681   1.00 92.11 324 A 1 
ATOM 2493 C CD  . ARG A 1 324 ? -14.036 -4.851  5.430   1.00 90.94 324 A 1 
ATOM 2494 N NE  . ARG A 1 324 ? -15.198 -5.289  4.661   1.00 84.97 324 A 1 
ATOM 2495 C CZ  . ARG A 1 324 ? -16.119 -4.516  4.154   1.00 84.50 324 A 1 
ATOM 2496 N NH1 . ARG A 1 324 ? -16.043 -3.218  4.156   1.00 73.83 324 A 1 
ATOM 2497 N NH2 . ARG A 1 324 ? -17.171 -5.055  3.634   1.00 74.63 324 A 1 
ATOM 2498 N N   . ILE A 1 325 ? -9.201  -6.511  3.375   1.00 97.08 325 A 1 
ATOM 2499 C CA  . ILE A 1 325 ? -8.283  -6.587  2.239   1.00 97.32 325 A 1 
ATOM 2500 C C   . ILE A 1 325 ? -7.411  -7.842  2.338   1.00 97.11 325 A 1 
ATOM 2501 O O   . ILE A 1 325 ? -7.302  -8.574  1.358   1.00 96.40 325 A 1 
ATOM 2502 C CB  . ILE A 1 325 ? -7.458  -5.287  2.138   1.00 97.33 325 A 1 
ATOM 2503 C CG1 . ILE A 1 325 ? -8.388  -4.097  1.784   1.00 96.42 325 A 1 
ATOM 2504 C CG2 . ILE A 1 325 ? -6.351  -5.421  1.083   1.00 96.45 325 A 1 
ATOM 2505 C CD1 . ILE A 1 325 ? -7.742  -2.729  1.997   1.00 93.02 325 A 1 
ATOM 2506 N N   . TYR A 1 326 ? -6.854  -8.153  3.511   1.00 97.08 326 A 1 
ATOM 2507 C CA  . TYR A 1 326 ? -6.056  -9.369  3.691   1.00 96.58 326 A 1 
ATOM 2508 C C   . TYR A 1 326 ? -6.901  -10.645 3.597   1.00 96.16 326 A 1 
ATOM 2509 O O   . TYR A 1 326 ? -6.467  -11.612 2.973   1.00 94.95 326 A 1 
ATOM 2510 C CB  . TYR A 1 326 ? -5.276  -9.294  5.007   1.00 96.12 326 A 1 
ATOM 2511 C CG  . TYR A 1 326 ? -4.106  -8.323  4.987   1.00 95.70 326 A 1 
ATOM 2512 C CD1 . TYR A 1 326 ? -3.084  -8.463  4.026   1.00 91.69 326 A 1 
ATOM 2513 C CD2 . TYR A 1 326 ? -4.021  -7.291  5.939   1.00 91.81 326 A 1 
ATOM 2514 C CE1 . TYR A 1 326 ? -1.986  -7.576  4.016   1.00 90.83 326 A 1 
ATOM 2515 C CE2 . TYR A 1 326 ? -2.926  -6.404  5.934   1.00 91.12 326 A 1 
ATOM 2516 C CZ  . TYR A 1 326 ? -1.906  -6.547  4.974   1.00 92.18 326 A 1 
ATOM 2517 O OH  . TYR A 1 326 ? -0.847  -5.692  4.974   1.00 89.68 326 A 1 
ATOM 2518 N N   . ALA A 1 327 ? -8.139  -10.652 4.099   1.00 96.24 327 A 1 
ATOM 2519 C CA  . ALA A 1 327 ? -9.058  -11.772 3.878   1.00 95.85 327 A 1 
ATOM 2520 C C   . ALA A 1 327 ? -9.345  -11.985 2.379   1.00 95.68 327 A 1 
ATOM 2521 O O   . ALA A 1 327 ? -9.344  -13.124 1.906   1.00 94.64 327 A 1 
ATOM 2522 C CB  . ALA A 1 327 ? -10.339 -11.529 4.679   1.00 95.48 327 A 1 
ATOM 2523 N N   . MET A 1 328 ? -9.505  -10.900 1.616   1.00 95.91 328 A 1 
ATOM 2524 C CA  . MET A 1 328 ? -9.630  -10.950 0.154   1.00 95.80 328 A 1 
ATOM 2525 C C   . MET A 1 328 ? -8.360  -11.494 -0.518  1.00 95.80 328 A 1 
ATOM 2526 O O   . MET A 1 328 ? -8.469  -12.267 -1.467  1.00 94.85 328 A 1 
ATOM 2527 C CB  . MET A 1 328 ? -9.972  -9.549  -0.375  1.00 95.40 328 A 1 
ATOM 2528 C CG  . MET A 1 328 ? -10.150 -9.503  -1.899  1.00 94.52 328 A 1 
ATOM 2529 S SD  . MET A 1 328 ? -10.419 -7.847  -2.578  1.00 93.67 328 A 1 
ATOM 2530 C CE  . MET A 1 328 ? -8.807  -7.086  -2.271  1.00 88.15 328 A 1 
ATOM 2531 N N   . PHE A 1 329 ? -7.161  -11.138 -0.025  1.00 95.77 329 A 1 
ATOM 2532 C CA  . PHE A 1 329 ? -5.889  -11.647 -0.563  1.00 95.65 329 A 1 
ATOM 2533 C C   . PHE A 1 329 ? -5.771  -13.169 -0.438  1.00 95.16 329 A 1 
ATOM 2534 O O   . PHE A 1 329 ? -5.223  -13.814 -1.332  1.00 93.50 329 A 1 
ATOM 2535 C CB  . PHE A 1 329 ? -4.695  -10.972 0.135   1.00 95.55 329 A 1 
ATOM 2536 C CG  . PHE A 1 329 ? -4.378  -9.533  -0.250  1.00 96.29 329 A 1 
ATOM 2537 C CD1 . PHE A 1 329 ? -5.274  -8.729  -0.978  1.00 93.86 329 A 1 
ATOM 2538 C CD2 . PHE A 1 329 ? -3.129  -8.997  0.128   1.00 94.05 329 A 1 
ATOM 2539 C CE1 . PHE A 1 329 ? -4.925  -7.416  -1.335  1.00 93.82 329 A 1 
ATOM 2540 C CE2 . PHE A 1 329 ? -2.783  -7.684  -0.228  1.00 93.90 329 A 1 
ATOM 2541 C CZ  . PHE A 1 329 ? -3.680  -6.893  -0.965  1.00 94.97 329 A 1 
ATOM 2542 N N   . GLU A 1 330 ? -6.337  -13.727 0.634   1.00 94.55 330 A 1 
ATOM 2543 C CA  . GLU A 1 330 ? -6.425  -15.166 0.882   1.00 93.57 330 A 1 
ATOM 2544 C C   . GLU A 1 330 ? -7.642  -15.830 0.202   1.00 93.07 330 A 1 
ATOM 2545 O O   . GLU A 1 330 ? -7.847  -17.037 0.315   1.00 90.57 330 A 1 
ATOM 2546 C CB  . GLU A 1 330 ? -6.405  -15.408 2.399   1.00 92.71 330 A 1 
ATOM 2547 C CG  . GLU A 1 330 ? -5.092  -14.960 3.078   1.00 88.75 330 A 1 
ATOM 2548 C CD  . GLU A 1 330 ? -3.845  -15.634 2.480   1.00 85.02 330 A 1 
ATOM 2549 O OE1 . GLU A 1 330 ? -2.831  -14.935 2.279   1.00 76.09 330 A 1 
ATOM 2550 O OE2 . GLU A 1 330 ? -3.926  -16.848 2.182   1.00 75.44 330 A 1 
ATOM 2551 N N   . GLY A 1 331 ? -8.469  -15.064 -0.520  1.00 93.52 331 A 1 
ATOM 2552 C CA  . GLY A 1 331 ? -9.656  -15.575 -1.216  1.00 92.91 331 A 1 
ATOM 2553 C C   . GLY A 1 331 ? -10.816 -15.953 -0.287  1.00 93.02 331 A 1 
ATOM 2554 O O   . GLY A 1 331 ? -11.685 -16.742 -0.672  1.00 90.64 331 A 1 
ATOM 2555 N N   . ARG A 1 332 ? -10.835 -15.415 0.949   1.00 92.97 332 A 1 
ATOM 2556 C CA  . ARG A 1 332 ? -11.891 -15.678 1.942   1.00 92.84 332 A 1 
ATOM 2557 C C   . ARG A 1 332 ? -13.009 -14.642 1.873   1.00 93.45 332 A 1 
ATOM 2558 O O   . ARG A 1 332 ? -12.772 -13.466 1.629   1.00 92.19 332 A 1 
ATOM 2559 C CB  . ARG A 1 332 ? -11.281 -15.771 3.348   1.00 91.81 332 A 1 
ATOM 2560 C CG  . ARG A 1 332 ? -10.476 -17.061 3.530   1.00 88.02 332 A 1 
ATOM 2561 C CD  . ARG A 1 332 ? -9.954  -17.244 4.948   1.00 87.96 332 A 1 
ATOM 2562 N NE  . ARG A 1 332 ? -8.772  -16.403 5.193   1.00 85.17 332 A 1 
ATOM 2563 C CZ  . ARG A 1 332 ? -8.652  -15.362 5.990   1.00 85.60 332 A 1 
ATOM 2564 N NH1 . ARG A 1 332 ? -9.626  -14.876 6.712   1.00 74.93 332 A 1 
ATOM 2565 N NH2 . ARG A 1 332 ? -7.500  -14.773 6.080   1.00 76.49 332 A 1 
ATOM 2566 N N   . GLN A 1 333 ? -14.242 -15.096 2.146   1.00 92.20 333 A 1 
ATOM 2567 C CA  . GLN A 1 333 ? -15.443 -14.240 2.172   1.00 92.10 333 A 1 
ATOM 2568 C C   . GLN A 1 333 ? -15.670 -13.544 3.522   1.00 92.84 333 A 1 
ATOM 2569 O O   . GLN A 1 333 ? -16.570 -12.718 3.636   1.00 91.24 333 A 1 
ATOM 2570 C CB  . GLN A 1 333 ? -16.680 -15.076 1.798   1.00 89.88 333 A 1 
ATOM 2571 C CG  . GLN A 1 333 ? -16.599 -15.569 0.352   1.00 81.56 333 A 1 
ATOM 2572 C CD  . GLN A 1 333 ? -17.856 -16.291 -0.116  1.00 78.88 333 A 1 
ATOM 2573 O OE1 . GLN A 1 333 ? -18.585 -16.924 0.625   1.00 70.72 333 A 1 
ATOM 2574 N NE2 . GLN A 1 333 ? -18.145 -16.251 -1.401  1.00 67.26 333 A 1 
ATOM 2575 N N   . PHE A 1 334 ? -14.898 -13.902 4.545   1.00 93.60 334 A 1 
ATOM 2576 C CA  . PHE A 1 334 ? -15.039 -13.399 5.906   1.00 94.00 334 A 1 
ATOM 2577 C C   . PHE A 1 334 ? -13.671 -13.146 6.543   1.00 94.66 334 A 1 
ATOM 2578 O O   . PHE A 1 334 ? -12.670 -13.773 6.178   1.00 93.85 334 A 1 
ATOM 2579 C CB  . PHE A 1 334 ? -15.883 -14.381 6.740   1.00 92.62 334 A 1 
ATOM 2580 C CG  . PHE A 1 334 ? -15.256 -15.751 6.918   1.00 89.79 334 A 1 
ATOM 2581 C CD1 . PHE A 1 334 ? -15.493 -16.770 5.977   1.00 83.64 334 A 1 
ATOM 2582 C CD2 . PHE A 1 334 ? -14.418 -16.005 8.018   1.00 85.22 334 A 1 
ATOM 2583 C CE1 . PHE A 1 334 ? -14.891 -18.029 6.134   1.00 77.38 334 A 1 
ATOM 2584 C CE2 . PHE A 1 334 ? -13.815 -17.266 8.175   1.00 80.84 334 A 1 
ATOM 2585 C CZ  . PHE A 1 334 ? -14.051 -18.277 7.232   1.00 78.87 334 A 1 
ATOM 2586 N N   . VAL A 1 335 ? -13.643 -12.225 7.506   1.00 94.34 335 A 1 
ATOM 2587 C CA  . VAL A 1 335 ? -12.469 -11.916 8.326   1.00 95.29 335 A 1 
ATOM 2588 C C   . VAL A 1 335 ? -12.388 -12.900 9.491   1.00 95.36 335 A 1 
ATOM 2589 O O   . VAL A 1 335 ? -13.379 -13.146 10.176  1.00 94.42 335 A 1 
ATOM 2590 C CB  . VAL A 1 335 ? -12.517 -10.462 8.820   1.00 95.28 335 A 1 
ATOM 2591 C CG1 . VAL A 1 335 ? -11.326 -10.106 9.717   1.00 92.50 335 A 1 
ATOM 2592 C CG2 . VAL A 1 335 ? -12.496 -9.496  7.628   1.00 92.08 335 A 1 
ATOM 2593 N N   . SER A 1 336 ? -11.197 -13.442 9.735   1.00 95.64 336 A 1 
ATOM 2594 C CA  . SER A 1 336 ? -10.893 -14.292 10.888  1.00 95.61 336 A 1 
ATOM 2595 C C   . SER A 1 336 ? -10.178 -13.505 11.999  1.00 96.17 336 A 1 
ATOM 2596 O O   . SER A 1 336 ? -9.555  -12.474 11.722  1.00 95.17 336 A 1 
ATOM 2597 C CB  . SER A 1 336 ? -10.055 -15.495 10.439  1.00 94.12 336 A 1 
ATOM 2598 O OG  . SER A 1 336 ? -8.762  -15.094 10.041  1.00 87.62 336 A 1 
ATOM 2599 N N   . PRO A 1 337 ? -10.187 -13.991 13.262  1.00 96.47 337 A 1 
ATOM 2600 C CA  . PRO A 1 337 ? -9.396  -13.383 14.335  1.00 96.25 337 A 1 
ATOM 2601 C C   . PRO A 1 337 ? -7.896  -13.307 14.025  1.00 96.14 337 A 1 
ATOM 2602 O O   . PRO A 1 337 ? -7.221  -12.368 14.449  1.00 94.96 337 A 1 
ATOM 2603 C CB  . PRO A 1 337 ? -9.648  -14.260 15.566  1.00 95.24 337 A 1 
ATOM 2604 C CG  . PRO A 1 337 ? -10.997 -14.915 15.291  1.00 92.99 337 A 1 
ATOM 2605 C CD  . PRO A 1 337 ? -10.983 -15.097 13.776  1.00 95.54 337 A 1 
ATOM 2606 N N   . GLU A 1 338 ? -7.378  -14.271 13.256  1.00 95.54 338 A 1 
ATOM 2607 C CA  . GLU A 1 338 ? -5.970  -14.297 12.860  1.00 94.83 338 A 1 
ATOM 2608 C C   . GLU A 1 338 ? -5.611  -13.136 11.925  1.00 94.81 338 A 1 
ATOM 2609 O O   . GLU A 1 338 ? -4.567  -12.519 12.088  1.00 93.30 338 A 1 
ATOM 2610 C CB  . GLU A 1 338 ? -5.641  -15.663 12.234  1.00 93.58 338 A 1 
ATOM 2611 C CG  . GLU A 1 338 ? -4.129  -15.925 12.133  1.00 84.42 338 A 1 
ATOM 2612 C CD  . GLU A 1 338 ? -3.406  -15.884 13.490  1.00 79.89 338 A 1 
ATOM 2613 O OE1 . GLU A 1 338 ? -2.190  -15.609 13.495  1.00 70.17 338 A 1 
ATOM 2614 O OE2 . GLU A 1 338 ? -4.073  -16.106 14.537  1.00 69.20 338 A 1 
ATOM 2615 N N   . ASP A 1 339 ? -6.519  -12.748 11.018  1.00 95.08 339 A 1 
ATOM 2616 C CA  . ASP A 1 339 ? -6.321  -11.554 10.179  1.00 94.59 339 A 1 
ATOM 2617 C C   . ASP A 1 339 ? -6.162  -10.300 11.033  1.00 95.43 339 A 1 
ATOM 2618 O O   . ASP A 1 339 ? -5.331  -9.442  10.739  1.00 94.65 339 A 1 
ATOM 2619 C CB  . ASP A 1 339 ? -7.513  -11.324 9.240   1.00 93.65 339 A 1 
ATOM 2620 C CG  . ASP A 1 339 ? -7.762  -12.497 8.318   1.00 92.21 339 A 1 
ATOM 2621 O OD1 . ASP A 1 339 ? -6.805  -13.020 7.718   1.00 88.67 339 A 1 
ATOM 2622 O OD2 . ASP A 1 339 ? -8.930  -12.943 8.213   1.00 88.38 339 A 1 
ATOM 2623 N N   . VAL A 1 340 ? -6.951  -10.197 12.109  1.00 95.86 340 A 1 
ATOM 2624 C CA  . VAL A 1 340 ? -6.886  -9.064  13.036  1.00 96.47 340 A 1 
ATOM 2625 C C   . VAL A 1 340 ? -5.537  -9.041  13.750  1.00 96.63 340 A 1 
ATOM 2626 O O   . VAL A 1 340 ? -4.905  -7.985  13.803  1.00 95.80 340 A 1 
ATOM 2627 C CB  . VAL A 1 340 ? -8.046  -9.079  14.045  1.00 96.25 340 A 1 
ATOM 2628 C CG1 . VAL A 1 340 ? -8.014  -7.829  14.932  1.00 94.31 340 A 1 
ATOM 2629 C CG2 . VAL A 1 340 ? -9.413  -9.113  13.350  1.00 94.07 340 A 1 
ATOM 2630 N N   . LYS A 1 341 ? -5.061  -10.188 14.250  1.00 96.37 341 A 1 
ATOM 2631 C CA  . LYS A 1 341 ? -3.758  -10.295 14.926  1.00 95.71 341 A 1 
ATOM 2632 C C   . LYS A 1 341 ? -2.596  -9.931  14.004  1.00 95.55 341 A 1 
ATOM 2633 O O   . LYS A 1 341 ? -1.763  -9.107  14.376  1.00 94.55 341 A 1 
ATOM 2634 C CB  . LYS A 1 341 ? -3.554  -11.714 15.467  1.00 94.83 341 A 1 
ATOM 2635 C CG  . LYS A 1 341 ? -4.472  -12.036 16.647  1.00 92.34 341 A 1 
ATOM 2636 C CD  . LYS A 1 341 ? -4.207  -13.477 17.079  1.00 88.93 341 A 1 
ATOM 2637 C CE  . LYS A 1 341 ? -5.095  -13.865 18.254  1.00 82.97 341 A 1 
ATOM 2638 N NZ  . LYS A 1 341 ? -4.842  -15.279 18.619  1.00 76.57 341 A 1 
ATOM 2639 N N   . MET A 1 342 ? -2.575  -10.490 12.794  1.00 95.20 342 A 1 
ATOM 2640 C CA  . MET A 1 342 ? -1.526  -10.212 11.807  1.00 94.18 342 A 1 
ATOM 2641 C C   . MET A 1 342 ? -1.523  -8.744  11.370  1.00 95.25 342 A 1 
ATOM 2642 O O   . MET A 1 342 ? -0.466  -8.128  11.247  1.00 94.68 342 A 1 
ATOM 2643 C CB  . MET A 1 342 ? -1.714  -11.141 10.596  1.00 92.26 342 A 1 
ATOM 2644 C CG  . MET A 1 342 ? -1.405  -12.611 10.931  1.00 83.10 342 A 1 
ATOM 2645 S SD  . MET A 1 342 ? 0.282   -12.940 11.533  1.00 75.23 342 A 1 
ATOM 2646 C CE  . MET A 1 342 ? 1.252   -12.525 10.063  1.00 63.24 342 A 1 
ATOM 2647 N N   . THR A 1 343 ? -2.714  -8.159  11.198  1.00 95.39 343 A 1 
ATOM 2648 C CA  . THR A 1 343 ? -2.861  -6.751  10.798  1.00 96.20 343 A 1 
ATOM 2649 C C   . THR A 1 343 ? -2.573  -5.777  11.947  1.00 97.17 343 A 1 
ATOM 2650 O O   . THR A 1 343 ? -2.199  -4.630  11.709  1.00 96.66 343 A 1 
ATOM 2651 C CB  . THR A 1 343 ? -4.267  -6.503  10.236  1.00 94.95 343 A 1 
ATOM 2652 O OG1 . THR A 1 343 ? -4.573  -7.428  9.221   1.00 85.37 343 A 1 
ATOM 2653 C CG2 . THR A 1 343 ? -4.411  -5.133  9.588   1.00 84.63 343 A 1 
ATOM 2654 N N   . ALA A 1 344 ? -2.726  -6.212  13.206  1.00 97.19 344 A 1 
ATOM 2655 C CA  . ALA A 1 344 ? -2.543  -5.345  14.366  1.00 97.26 344 A 1 
ATOM 2656 C C   . ALA A 1 344 ? -1.115  -4.794  14.470  1.00 97.44 344 A 1 
ATOM 2657 O O   . ALA A 1 344 ? -0.958  -3.606  14.754  1.00 96.81 344 A 1 
ATOM 2658 C CB  . ALA A 1 344 ? -2.945  -6.103  15.633  1.00 96.65 344 A 1 
ATOM 2659 N N   . LEU A 1 345 ? -0.093  -5.599  14.181  1.00 96.96 345 A 1 
ATOM 2660 C CA  . LEU A 1 345 ? 1.308   -5.168  14.245  1.00 96.85 345 A 1 
ATOM 2661 C C   . LEU A 1 345 ? 1.585   -3.958  13.330  1.00 97.00 345 A 1 
ATOM 2662 O O   . LEU A 1 345 ? 1.888   -2.889  13.863  1.00 96.06 345 A 1 
ATOM 2663 C CB  . LEU A 1 345 ? 2.249   -6.356  13.968  1.00 95.96 345 A 1 
ATOM 2664 C CG  . LEU A 1 345 ? 2.241   -7.457  15.044  1.00 93.89 345 A 1 
ATOM 2665 C CD1 . LEU A 1 345 ? 3.027   -8.665  14.543  1.00 87.52 345 A 1 
ATOM 2666 C CD2 . LEU A 1 345 ? 2.883   -6.981  16.348  1.00 87.01 345 A 1 
ATOM 2667 N N   . PRO A 1 346 ? 1.410   -4.035  11.990  1.00 97.09 346 A 1 
ATOM 2668 C CA  . PRO A 1 346 ? 1.708   -2.893  11.119  1.00 97.00 346 A 1 
ATOM 2669 C C   . PRO A 1 346 ? 0.803   -1.679  11.373  1.00 97.09 346 A 1 
ATOM 2670 O O   . PRO A 1 346 ? 1.231   -0.547  11.157  1.00 95.91 346 A 1 
ATOM 2671 C CB  . PRO A 1 346 ? 1.569   -3.426  9.688   1.00 96.13 346 A 1 
ATOM 2672 C CG  . PRO A 1 346 ? 0.615   -4.610  9.822   1.00 94.12 346 A 1 
ATOM 2673 C CD  . PRO A 1 346 ? 0.991   -5.177  11.184  1.00 96.42 346 A 1 
ATOM 2674 N N   . VAL A 1 347 ? -0.436  -1.880  11.849  1.00 97.43 347 A 1 
ATOM 2675 C CA  . VAL A 1 347 ? -1.377  -0.772  12.094  1.00 97.62 347 A 1 
ATOM 2676 C C   . VAL A 1 347 ? -1.127  -0.063  13.427  1.00 97.45 347 A 1 
ATOM 2677 O O   . VAL A 1 347 ? -1.337  1.148   13.509  1.00 96.44 347 A 1 
ATOM 2678 C CB  . VAL A 1 347 ? -2.833  -1.264  11.990  1.00 97.37 347 A 1 
ATOM 2679 C CG1 . VAL A 1 347 ? -3.858  -0.205  12.427  1.00 95.48 347 A 1 
ATOM 2680 C CG2 . VAL A 1 347 ? -3.162  -1.638  10.538  1.00 95.57 347 A 1 
ATOM 2681 N N   . LEU A 1 348 ? -0.706  -0.773  14.472  1.00 97.41 348 A 1 
ATOM 2682 C CA  . LEU A 1 348 ? -0.562  -0.209  15.823  1.00 97.18 348 A 1 
ATOM 2683 C C   . LEU A 1 348 ? 0.858   0.260   16.153  1.00 96.74 348 A 1 
ATOM 2684 O O   . LEU A 1 348 ? 1.009   1.154   16.985  1.00 95.63 348 A 1 
ATOM 2685 C CB  . LEU A 1 348 ? -1.053  -1.221  16.872  1.00 97.04 348 A 1 
ATOM 2686 C CG  . LEU A 1 348 ? -2.548  -1.581  16.789  1.00 96.45 348 A 1 
ATOM 2687 C CD1 . LEU A 1 348 ? -2.878  -2.639  17.838  1.00 94.69 348 A 1 
ATOM 2688 C CD2 . LEU A 1 348 ? -3.446  -0.365  17.045  1.00 94.43 348 A 1 
ATOM 2689 N N   . ARG A 1 349 ? 1.881   -0.294  15.499  1.00 96.21 349 A 1 
ATOM 2690 C CA  . ARG A 1 349 ? 3.313   -0.072  15.796  1.00 95.45 349 A 1 
ATOM 2691 C C   . ARG A 1 349 ? 3.707   1.406   15.925  1.00 95.79 349 A 1 
ATOM 2692 O O   . ARG A 1 349 ? 4.449   1.761   16.828  1.00 94.41 349 A 1 
ATOM 2693 C CB  . ARG A 1 349 ? 4.116   -0.770  14.692  1.00 92.74 349 A 1 
ATOM 2694 C CG  . ARG A 1 349 ? 5.634   -0.681  14.873  1.00 86.93 349 A 1 
ATOM 2695 C CD  . ARG A 1 349 ? 6.343   -1.384  13.707  1.00 89.55 349 A 1 
ATOM 2696 N NE  . ARG A 1 349 ? 6.104   -2.836  13.705  1.00 88.42 349 A 1 
ATOM 2697 C CZ  . ARG A 1 349 ? 5.899   -3.625  12.669  1.00 89.67 349 A 1 
ATOM 2698 N NH1 . ARG A 1 349 ? 5.855   -3.189  11.444  1.00 82.04 349 A 1 
ATOM 2699 N NH2 . ARG A 1 349 ? 5.740   -4.900  12.852  1.00 82.45 349 A 1 
ATOM 2700 N N   . HIS A 1 350 ? 3.205   2.251   15.038  1.00 96.68 350 A 1 
ATOM 2701 C CA  . HIS A 1 350 ? 3.507   3.688   14.996  1.00 96.48 350 A 1 
ATOM 2702 C C   . HIS A 1 350 ? 2.463   4.554   15.725  1.00 96.28 350 A 1 
ATOM 2703 O O   . HIS A 1 350 ? 2.502   5.775   15.625  1.00 94.47 350 A 1 
ATOM 2704 C CB  . HIS A 1 350 ? 3.649   4.110   13.528  1.00 96.24 350 A 1 
ATOM 2705 C CG  . HIS A 1 350 ? 2.379   3.929   12.747  1.00 96.91 350 A 1 
ATOM 2706 N ND1 . HIS A 1 350 ? 1.838   2.724   12.341  1.00 92.28 350 A 1 
ATOM 2707 C CD2 . HIS A 1 350 ? 1.545   4.928   12.321  1.00 93.46 350 A 1 
ATOM 2708 C CE1 . HIS A 1 350 ? 0.710   3.000   11.671  1.00 93.12 350 A 1 
ATOM 2709 N NE2 . HIS A 1 350 ? 0.495   4.318   11.640  1.00 93.69 350 A 1 
ATOM 2710 N N   . ARG A 1 351 ? 1.500   3.929   16.413  1.00 96.73 351 A 1 
ATOM 2711 C CA  . ARG A 1 351 ? 0.390   4.601   17.122  1.00 96.62 351 A 1 
ATOM 2712 C C   . ARG A 1 351 ? 0.434   4.399   18.636  1.00 96.29 351 A 1 
ATOM 2713 O O   . ARG A 1 351 ? -0.501  4.799   19.333  1.00 94.65 351 A 1 
ATOM 2714 C CB  . ARG A 1 351 ? -0.953  4.092   16.578  1.00 96.47 351 A 1 
ATOM 2715 C CG  . ARG A 1 351 ? -1.149  4.343   15.083  1.00 95.72 351 A 1 
ATOM 2716 C CD  . ARG A 1 351 ? -2.512  3.795   14.670  1.00 95.48 351 A 1 
ATOM 2717 N NE  . ARG A 1 351 ? -2.740  3.868   13.220  1.00 94.42 351 A 1 
ATOM 2718 C CZ  . ARG A 1 351 ? -3.482  4.743   12.573  1.00 95.28 351 A 1 
ATOM 2719 N NH1 . ARG A 1 351 ? -4.149  5.676   13.174  1.00 90.06 351 A 1 
ATOM 2720 N NH2 . ARG A 1 351 ? -3.555  4.713   11.283  1.00 90.53 351 A 1 
ATOM 2721 N N   . ILE A 1 352 ? 1.455   3.716   19.123  1.00 96.61 352 A 1 
ATOM 2722 C CA  . ILE A 1 352 ? 1.644   3.429   20.547  1.00 96.08 352 A 1 
ATOM 2723 C C   . ILE A 1 352 ? 2.965   4.053   20.983  1.00 95.89 352 A 1 
ATOM 2724 O O   . ILE A 1 352 ? 3.992   3.811   20.356  1.00 93.96 352 A 1 
ATOM 2725 C CB  . ILE A 1 352 ? 1.596   1.907   20.816  1.00 94.27 352 A 1 
ATOM 2726 C CG1 . ILE A 1 352 ? 0.208   1.342   20.436  1.00 86.26 352 A 1 
ATOM 2727 C CG2 . ILE A 1 352 ? 1.911   1.610   22.287  1.00 85.19 352 A 1 
ATOM 2728 C CD1 . ILE A 1 352 ? 0.089   -0.177  20.601  1.00 83.06 352 A 1 
ATOM 2729 N N   . VAL A 1 353 ? 2.918   4.815   22.064  1.00 95.92 353 A 1 
ATOM 2730 C CA  . VAL A 1 353 ? 4.112   5.326   22.743  1.00 95.25 353 A 1 
ATOM 2731 C C   . VAL A 1 353 ? 4.379   4.450   23.955  1.00 94.97 353 A 1 
ATOM 2732 O O   . VAL A 1 353 ? 3.473   4.209   24.767  1.00 93.23 353 A 1 
ATOM 2733 C CB  . VAL A 1 353 ? 3.963   6.801   23.144  1.00 94.05 353 A 1 
ATOM 2734 C CG1 . VAL A 1 353 ? 5.286   7.367   23.683  1.00 90.82 353 A 1 
ATOM 2735 C CG2 . VAL A 1 353 ? 3.520   7.662   21.962  1.00 91.17 353 A 1 
ATOM 2736 N N   . LEU A 1 354 ? 5.598   3.951   24.058  1.00 93.76 354 A 1 
ATOM 2737 C CA  . LEU A 1 354 ? 6.029   3.133   25.183  1.00 93.65 354 A 1 
ATOM 2738 C C   . LEU A 1 354 ? 6.200   3.984   26.449  1.00 93.44 354 A 1 
ATOM 2739 O O   . LEU A 1 354 ? 6.454   5.187   26.388  1.00 91.76 354 A 1 
ATOM 2740 C CB  . LEU A 1 354 ? 7.306   2.363   24.808  1.00 93.03 354 A 1 
ATOM 2741 C CG  . LEU A 1 354 ? 7.158   1.430   23.589  1.00 92.21 354 A 1 
ATOM 2742 C CD1 . LEU A 1 354 ? 8.460   0.672   23.366  1.00 87.94 354 A 1 
ATOM 2743 C CD2 . LEU A 1 354 ? 6.026   0.408   23.766  1.00 87.71 354 A 1 
ATOM 2744 N N   . SER A 1 355 ? 6.016   3.365   27.614  1.00 91.86 355 A 1 
ATOM 2745 C CA  . SER A 1 355 ? 6.347   3.997   28.890  1.00 91.78 355 A 1 
ATOM 2746 C C   . SER A 1 355 ? 7.849   3.903   29.166  1.00 92.48 355 A 1 
ATOM 2747 O O   . SER A 1 355 ? 8.520   3.002   28.670  1.00 91.10 355 A 1 
ATOM 2748 C CB  . SER A 1 355 ? 5.540   3.371   30.028  1.00 89.87 355 A 1 
ATOM 2749 O OG  . SER A 1 355 ? 5.988   2.062   30.305  1.00 83.28 355 A 1 
ATOM 2750 N N   . TYR A 1 356 ? 8.348   4.762   30.056  1.00 92.57 356 A 1 
ATOM 2751 C CA  . TYR A 1 356 ? 9.732   4.667   30.546  1.00 93.08 356 A 1 
ATOM 2752 C C   . TYR A 1 356 ? 10.067  3.284   31.134  1.00 93.65 356 A 1 
ATOM 2753 O O   . TYR A 1 356 ? 11.192  2.809   31.004  1.00 92.33 356 A 1 
ATOM 2754 C CB  . TYR A 1 356 ? 9.963   5.733   31.623  1.00 92.40 356 A 1 
ATOM 2755 C CG  . TYR A 1 356 ? 9.975   7.158   31.102  1.00 85.10 356 A 1 
ATOM 2756 C CD1 . TYR A 1 356 ? 11.028  7.579   30.268  1.00 79.03 356 A 1 
ATOM 2757 C CD2 . TYR A 1 356 ? 8.955   8.063   31.456  1.00 79.38 356 A 1 
ATOM 2758 C CE1 . TYR A 1 356 ? 11.060  8.900   29.780  1.00 76.69 356 A 1 
ATOM 2759 C CE2 . TYR A 1 356 ? 8.983   9.389   30.971  1.00 75.62 356 A 1 
ATOM 2760 C CZ  . TYR A 1 356 ? 10.038  9.802   30.134  1.00 76.31 356 A 1 
ATOM 2761 O OH  . TYR A 1 356 ? 10.069  11.077  29.657  1.00 71.40 356 A 1 
ATOM 2762 N N   . GLU A 1 357 ? 9.084   2.614   31.757  1.00 90.83 357 A 1 
ATOM 2763 C CA  . GLU A 1 357 ? 9.251   1.254   32.276  1.00 91.10 357 A 1 
ATOM 2764 C C   . GLU A 1 357 ? 9.476   0.245   31.140  1.00 92.11 357 A 1 
ATOM 2765 O O   . GLU A 1 357 ? 10.358  -0.602  31.243  1.00 90.15 357 A 1 
ATOM 2766 C CB  . GLU A 1 357 ? 8.024   0.827   33.103  1.00 88.74 357 A 1 
ATOM 2767 C CG  . GLU A 1 357 ? 7.827   1.649   34.389  1.00 78.99 357 A 1 
ATOM 2768 C CD  . GLU A 1 357 ? 6.602   1.210   35.217  1.00 77.58 357 A 1 
ATOM 2769 O OE1 . GLU A 1 357 ? 6.393   1.797   36.306  1.00 68.90 357 A 1 
ATOM 2770 O OE2 . GLU A 1 357 ? 5.862   0.293   34.786  1.00 69.71 357 A 1 
ATOM 2771 N N   . ALA A 1 358 ? 8.706   0.340   30.045  1.00 92.49 358 A 1 
ATOM 2772 C CA  . ALA A 1 358 ? 8.875   -0.536  28.887  1.00 92.67 358 A 1 
ATOM 2773 C C   . ALA A 1 358 ? 10.232  -0.323  28.198  1.00 93.78 358 A 1 
ATOM 2774 O O   . ALA A 1 358 ? 10.903  -1.295  27.855  1.00 92.94 358 A 1 
ATOM 2775 C CB  . ALA A 1 358 ? 7.722   -0.294  27.907  1.00 91.87 358 A 1 
ATOM 2776 N N   . GLU A 1 359 ? 10.643  0.939   28.039  1.00 92.82 359 A 1 
ATOM 2777 C CA  . GLU A 1 359 ? 11.949  1.287   27.467  1.00 92.74 359 A 1 
ATOM 2778 C C   . GLU A 1 359 ? 13.107  0.785   28.342  1.00 93.46 359 A 1 
ATOM 2779 O O   . GLU A 1 359 ? 14.073  0.217   27.826  1.00 91.13 359 A 1 
ATOM 2780 C CB  . GLU A 1 359 ? 12.054  2.808   27.296  1.00 91.50 359 A 1 
ATOM 2781 C CG  . GLU A 1 359 ? 11.119  3.365   26.213  1.00 87.54 359 A 1 
ATOM 2782 C CD  . GLU A 1 359 ? 11.219  4.895   26.064  1.00 86.96 359 A 1 
ATOM 2783 O OE1 . GLU A 1 359 ? 10.573  5.421   25.130  1.00 76.39 359 A 1 
ATOM 2784 O OE2 . GLU A 1 359 ? 11.907  5.540   26.895  1.00 77.39 359 A 1 
ATOM 2785 N N   . ALA A 1 360 ? 12.994  0.926   29.669  1.00 94.50 360 A 1 
ATOM 2786 C CA  . ALA A 1 360 ? 13.994  0.426   30.614  1.00 94.45 360 A 1 
ATOM 2787 C C   . ALA A 1 360 ? 14.112  -1.107  30.593  1.00 94.09 360 A 1 
ATOM 2788 O O   . ALA A 1 360 ? 15.213  -1.640  30.747  1.00 92.01 360 A 1 
ATOM 2789 C CB  . ALA A 1 360 ? 13.642  0.941   32.012  1.00 93.93 360 A 1 
ATOM 2790 N N   . ASP A 1 361 ? 12.993  -1.807  30.352  1.00 94.12 361 A 1 
ATOM 2791 C CA  . ASP A 1 361 ? 12.948  -3.262  30.170  1.00 93.25 361 A 1 
ATOM 2792 C C   . ASP A 1 361 ? 13.415  -3.705  28.762  1.00 93.53 361 A 1 
ATOM 2793 O O   . ASP A 1 361 ? 13.431  -4.905  28.463  1.00 90.89 361 A 1 
ATOM 2794 C CB  . ASP A 1 361 ? 11.527  -3.777  30.479  1.00 91.58 361 A 1 
ATOM 2795 C CG  . ASP A 1 361 ? 11.152  -3.890  31.968  1.00 87.53 361 A 1 
ATOM 2796 O OD1 . ASP A 1 361 ? 12.033  -3.745  32.841  1.00 81.84 361 A 1 
ATOM 2797 O OD2 . ASP A 1 361 ? 9.972   -4.262  32.221  1.00 83.08 361 A 1 
ATOM 2798 N N   . GLY A 1 362 ? 13.786  -2.766  27.881  1.00 94.01 362 A 1 
ATOM 2799 C CA  . GLY A 1 362 ? 14.235  -3.042  26.512  1.00 93.26 362 A 1 
ATOM 2800 C C   . GLY A 1 362 ? 13.136  -3.592  25.600  1.00 93.60 362 A 1 
ATOM 2801 O O   . GLY A 1 362 ? 13.431  -4.349  24.671  1.00 90.80 362 A 1 
ATOM 2802 N N   . MET A 1 363 ? 11.861  -3.274  25.875  1.00 94.10 363 A 1 
ATOM 2803 C CA  . MET A 1 363 ? 10.731  -3.713  25.054  1.00 93.87 363 A 1 
ATOM 2804 C C   . MET A 1 363 ? 10.556  -2.797  23.845  1.00 94.10 363 A 1 
ATOM 2805 O O   . MET A 1 363 ? 10.657  -1.579  23.950  1.00 91.49 363 A 1 
ATOM 2806 C CB  . MET A 1 363 ? 9.425   -3.772  25.865  1.00 92.10 363 A 1 
ATOM 2807 C CG  . MET A 1 363 ? 9.539   -4.731  27.044  1.00 88.78 363 A 1 
ATOM 2808 S SD  . MET A 1 363 ? 7.986   -5.109  27.905  1.00 85.30 363 A 1 
ATOM 2809 C CE  . MET A 1 363 ? 8.736   -5.837  29.378  1.00 72.44 363 A 1 
ATOM 2810 N N   . ASP A 1 364 ? 10.195  -3.398  22.708  1.00 93.72 364 A 1 
ATOM 2811 C CA  . ASP A 1 364 ? 9.743   -2.682  21.521  1.00 93.56 364 A 1 
ATOM 2812 C C   . ASP A 1 364 ? 8.205   -2.651  21.430  1.00 94.54 364 A 1 
ATOM 2813 O O   . ASP A 1 364 ? 7.483   -3.345  22.162  1.00 93.54 364 A 1 
ATOM 2814 C CB  . ASP A 1 364 ? 10.429  -3.262  20.266  1.00 91.25 364 A 1 
ATOM 2815 C CG  . ASP A 1 364 ? 10.055  -4.713  19.935  1.00 90.32 364 A 1 
ATOM 2816 O OD1 . ASP A 1 364 ? 9.226   -5.303  20.661  1.00 81.52 364 A 1 
ATOM 2817 O OD2 . ASP A 1 364 ? 10.595  -5.238  18.944  1.00 84.34 364 A 1 
ATOM 2818 N N   . ALA A 1 365 ? 7.683   -1.829  20.506  1.00 94.38 365 A 1 
ATOM 2819 C CA  . ALA A 1 365 ? 6.242   -1.692  20.294  1.00 95.05 365 A 1 
ATOM 2820 C C   . ALA A 1 365 ? 5.578   -3.027  19.917  1.00 95.65 365 A 1 
ATOM 2821 O O   . ALA A 1 365 ? 4.484   -3.329  20.398  1.00 94.57 365 A 1 
ATOM 2822 C CB  . ALA A 1 365 ? 6.008   -0.622  19.222  1.00 94.17 365 A 1 
ATOM 2823 N N   . ASP A 1 366 ? 6.243   -3.864  19.119  1.00 95.04 366 A 1 
ATOM 2824 C CA  . ASP A 1 366 ? 5.704   -5.154  18.672  1.00 95.08 366 A 1 
ATOM 2825 C C   . ASP A 1 366 ? 5.550   -6.139  19.832  1.00 95.82 366 A 1 
ATOM 2826 O O   . ASP A 1 366 ? 4.517   -6.807  19.952  1.00 94.74 366 A 1 
ATOM 2827 C CB  . ASP A 1 366 ? 6.602   -5.741  17.570  1.00 93.44 366 A 1 
ATOM 2828 C CG  . ASP A 1 366 ? 6.390   -5.091  16.201  1.00 92.16 366 A 1 
ATOM 2829 O OD1 . ASP A 1 366 ? 5.719   -4.038  16.091  1.00 87.95 366 A 1 
ATOM 2830 O OD2 . ASP A 1 366 ? 6.841   -5.661  15.183  1.00 87.50 366 A 1 
ATOM 2831 N N   . THR A 1 367 ? 6.518   -6.174  20.755  1.00 95.44 367 A 1 
ATOM 2832 C CA  . THR A 1 367 ? 6.445   -6.977  21.986  1.00 95.26 367 A 1 
ATOM 2833 C C   . THR A 1 367 ? 5.257   -6.555  22.852  1.00 95.37 367 A 1 
ATOM 2834 O O   . THR A 1 367 ? 4.516   -7.404  23.358  1.00 94.28 367 A 1 
ATOM 2835 C CB  . THR A 1 367 ? 7.749   -6.858  22.787  1.00 94.65 367 A 1 
ATOM 2836 O OG1 . THR A 1 367 ? 8.811   -7.408  22.048  1.00 88.25 367 A 1 
ATOM 2837 C CG2 . THR A 1 367 ? 7.711   -7.648  24.095  1.00 87.64 367 A 1 
ATOM 2838 N N   . VAL A 1 368 ? 5.032   -5.247  23.012  1.00 95.32 368 A 1 
ATOM 2839 C CA  . VAL A 1 368 ? 3.894   -4.729  23.785  1.00 95.32 368 A 1 
ATOM 2840 C C   . VAL A 1 368 ? 2.567   -5.064  23.096  1.00 95.51 368 A 1 
ATOM 2841 O O   . VAL A 1 368 ? 1.645   -5.552  23.753  1.00 94.82 368 A 1 
ATOM 2842 C CB  . VAL A 1 368 ? 4.053   -3.220  24.051  1.00 94.56 368 A 1 
ATOM 2843 C CG1 . VAL A 1 368 ? 2.823   -2.639  24.764  1.00 91.82 368 A 1 
ATOM 2844 C CG2 . VAL A 1 368 ? 5.268   -2.972  24.957  1.00 91.90 368 A 1 
ATOM 2845 N N   . ILE A 1 369 ? 2.472   -4.887  21.773  1.00 96.28 369 A 1 
ATOM 2846 C CA  . ILE A 1 369 ? 1.282   -5.253  20.988  1.00 96.48 369 A 1 
ATOM 2847 C C   . ILE A 1 369 ? 0.999   -6.754  21.113  1.00 96.29 369 A 1 
ATOM 2848 O O   . ILE A 1 369 ? -0.136  -7.136  21.392  1.00 95.63 369 A 1 
ATOM 2849 C CB  . ILE A 1 369 ? 1.442   -4.821  19.512  1.00 96.45 369 A 1 
ATOM 2850 C CG1 . ILE A 1 369 ? 1.470   -3.281  19.387  1.00 95.16 369 A 1 
ATOM 2851 C CG2 . ILE A 1 369 ? 0.284   -5.370  18.644  1.00 94.94 369 A 1 
ATOM 2852 C CD1 . ILE A 1 369 ? 2.109   -2.799  18.079  1.00 91.76 369 A 1 
ATOM 2853 N N   . ALA A 1 370 ? 2.009   -7.616  20.986  1.00 96.25 370 A 1 
ATOM 2854 C CA  . ALA A 1 370 ? 1.850   -9.064  21.133  1.00 95.70 370 A 1 
ATOM 2855 C C   . ALA A 1 370 ? 1.311   -9.452  22.521  1.00 95.01 370 A 1 
ATOM 2856 O O   . ALA A 1 370 ? 0.438   -10.317 22.633  1.00 93.68 370 A 1 
ATOM 2857 C CB  . ALA A 1 370 ? 3.201   -9.730  20.844  1.00 95.32 370 A 1 
ATOM 2858 N N   . ARG A 1 371 ? 1.769   -8.777  23.591  1.00 95.14 371 A 1 
ATOM 2859 C CA  . ARG A 1 371 ? 1.224   -8.977  24.947  1.00 94.36 371 A 1 
ATOM 2860 C C   . ARG A 1 371 ? -0.241  -8.549  25.052  1.00 94.61 371 A 1 
ATOM 2861 O O   . ARG A 1 371 ? -1.027  -9.270  25.660  1.00 93.17 371 A 1 
ATOM 2862 C CB  . ARG A 1 371 ? 2.073   -8.233  25.982  1.00 93.51 371 A 1 
ATOM 2863 C CG  . ARG A 1 371 ? 3.435   -8.902  26.215  1.00 88.67 371 A 1 
ATOM 2864 C CD  . ARG A 1 371 ? 4.237   -8.061  27.218  1.00 85.97 371 A 1 
ATOM 2865 N NE  . ARG A 1 371 ? 5.589   -8.609  27.434  1.00 80.69 371 A 1 
ATOM 2866 C CZ  . ARG A 1 371 ? 6.371   -8.367  28.473  1.00 75.79 371 A 1 
ATOM 2867 N NH1 . ARG A 1 371 ? 5.983   -7.641  29.486  1.00 68.44 371 A 1 
ATOM 2868 N NH2 . ARG A 1 371 ? 7.587   -8.844  28.509  1.00 69.84 371 A 1 
ATOM 2869 N N   . ILE A 1 372 ? -0.618  -7.422  24.439  1.00 94.19 372 A 1 
ATOM 2870 C CA  . ILE A 1 372 ? -2.017  -6.960  24.385  1.00 94.17 372 A 1 
ATOM 2871 C C   . ILE A 1 372 ? -2.889  -7.992  23.657  1.00 94.76 372 A 1 
ATOM 2872 O O   . ILE A 1 372 ? -3.930  -8.390  24.183  1.00 94.15 372 A 1 
ATOM 2873 C CB  . ILE A 1 372 ? -2.100  -5.554  23.736  1.00 93.82 372 A 1 
ATOM 2874 C CG1 . ILE A 1 372 ? -1.471  -4.495  24.674  1.00 92.28 372 A 1 
ATOM 2875 C CG2 . ILE A 1 372 ? -3.556  -5.167  23.415  1.00 92.31 372 A 1 
ATOM 2876 C CD1 . ILE A 1 372 ? -1.221  -3.136  24.006  1.00 89.08 372 A 1 
ATOM 2877 N N   . LEU A 1 373 ? -2.442  -8.484  22.492  1.00 94.88 373 A 1 
ATOM 2878 C CA  . LEU A 1 373 ? -3.165  -9.492  21.705  1.00 94.95 373 A 1 
ATOM 2879 C C   . LEU A 1 373 ? -3.363  -10.812 22.463  1.00 94.79 373 A 1 
ATOM 2880 O O   . LEU A 1 373 ? -4.399  -11.453 22.311  1.00 93.92 373 A 1 
ATOM 2881 C CB  . LEU A 1 373 ? -2.402  -9.759  20.396  1.00 95.16 373 A 1 
ATOM 2882 C CG  . LEU A 1 373 ? -2.388  -8.592  19.393  1.00 94.45 373 A 1 
ATOM 2883 C CD1 . LEU A 1 373 ? -1.483  -8.953  18.212  1.00 92.22 373 A 1 
ATOM 2884 C CD2 . LEU A 1 373 ? -3.783  -8.278  18.854  1.00 92.32 373 A 1 
ATOM 2885 N N   . ASN A 1 374 ? -2.399  -11.213 23.296  1.00 94.64 374 A 1 
ATOM 2886 C CA  . ASN A 1 374 ? -2.502  -12.413 24.130  1.00 93.90 374 A 1 
ATOM 2887 C C   . ASN A 1 374 ? -3.407  -12.226 25.357  1.00 93.27 374 A 1 
ATOM 2888 O O   . ASN A 1 374 ? -3.895  -13.212 25.904  1.00 90.89 374 A 1 
ATOM 2889 C CB  . ASN A 1 374 ? -1.087  -12.836 24.555  1.00 93.26 374 A 1 
ATOM 2890 C CG  . ASN A 1 374 ? -0.280  -13.438 23.420  1.00 89.59 374 A 1 
ATOM 2891 O OD1 . ASN A 1 374 ? -0.792  -14.035 22.490  1.00 80.24 374 A 1 
ATOM 2892 N ND2 . ASN A 1 374 ? 1.025   -13.342 23.482  1.00 81.02 374 A 1 
ATOM 2893 N N   . HIS A 1 375 ? -3.600  -10.986 25.807  1.00 92.84 375 A 1 
ATOM 2894 C CA  . HIS A 1 375 ? -4.435  -10.679 26.967  1.00 91.86 375 A 1 
ATOM 2895 C C   . HIS A 1 375 ? -5.930  -10.627 26.621  1.00 92.73 375 A 1 
ATOM 2896 O O   . HIS A 1 375 ? -6.775  -10.951 27.455  1.00 90.15 375 A 1 
ATOM 2897 C CB  . HIS A 1 375 ? -3.960  -9.350  27.570  1.00 89.64 375 A 1 
ATOM 2898 C CG  . HIS A 1 375 ? -4.655  -9.007  28.859  1.00 84.65 375 A 1 
ATOM 2899 N ND1 . HIS A 1 375 ? -4.582  -9.718  30.034  1.00 71.66 375 A 1 
ATOM 2900 C CD2 . HIS A 1 375 ? -5.500  -7.951  29.080  1.00 71.48 375 A 1 
ATOM 2901 C CE1 . HIS A 1 375 ? -5.368  -9.108  30.940  1.00 70.58 375 A 1 
ATOM 2902 N NE2 . HIS A 1 375 ? -5.941  -8.024  30.407  1.00 72.89 375 A 1 
ATOM 2903 N N   . ILE A 1 376 ? -6.265  -10.221 25.396  1.00 93.06 376 A 1 
ATOM 2904 C CA  . ILE A 1 376 ? -7.659  -10.074 24.960  1.00 93.84 376 A 1 
ATOM 2905 C C   . ILE A 1 376 ? -8.187  -11.427 24.464  1.00 94.71 376 A 1 
ATOM 2906 O O   . ILE A 1 376 ? -7.566  -12.036 23.591  1.00 92.88 376 A 1 
ATOM 2907 C CB  . ILE A 1 376 ? -7.780  -8.960  23.901  1.00 93.04 376 A 1 
ATOM 2908 C CG1 . ILE A 1 376 ? -7.326  -7.623  24.516  1.00 88.75 376 A 1 
ATOM 2909 C CG2 . ILE A 1 376 ? -9.233  -8.828  23.402  1.00 87.79 376 A 1 
ATOM 2910 C CD1 . ILE A 1 376 ? -7.101  -6.559  23.453  1.00 77.74 376 A 1 
ATOM 2911 N N   . PRO A 1 377 ? -9.344  -11.915 24.988  1.00 94.33 377 A 1 
ATOM 2912 C CA  . PRO A 1 377 ? -9.929  -13.172 24.536  1.00 94.57 377 A 1 
ATOM 2913 C C   . PRO A 1 377 ? -10.324 -13.088 23.059  1.00 94.93 377 A 1 
ATOM 2914 O O   . PRO A 1 377 ? -10.882 -12.087 22.601  1.00 92.67 377 A 1 
ATOM 2915 C CB  . PRO A 1 377 ? -11.123 -13.432 25.457  1.00 93.02 377 A 1 
ATOM 2916 C CG  . PRO A 1 377 ? -11.529 -12.028 25.911  1.00 90.36 377 A 1 
ATOM 2917 C CD  . PRO A 1 377 ? -10.203 -11.282 25.982  1.00 93.28 377 A 1 
ATOM 2918 N N   . VAL A 1 378 ? -10.014 -14.154 22.323  1.00 93.64 378 A 1 
ATOM 2919 C CA  . VAL A 1 378 ? -10.402 -14.311 20.917  1.00 94.02 378 A 1 
ATOM 2920 C C   . VAL A 1 378 ? -11.876 -14.729 20.869  1.00 94.19 378 A 1 
ATOM 2921 O O   . VAL A 1 378 ? -12.246 -15.612 21.644  1.00 89.79 378 A 1 
ATOM 2922 C CB  . VAL A 1 378 ? -9.493  -15.341 20.223  1.00 91.74 378 A 1 
ATOM 2923 C CG1 . VAL A 1 378 ? -9.823  -15.506 18.735  1.00 85.99 378 A 1 
ATOM 2924 C CG2 . VAL A 1 378 ? -8.020  -14.909 20.306  1.00 86.50 378 A 1 
ATOM 2925 N N   . PRO A 1 379 ? -12.713 -14.077 20.025  1.00 93.72 379 A 1 
ATOM 2926 C CA  . PRO A 1 379 ? -14.136 -14.398 19.898  1.00 92.17 379 A 1 
ATOM 2927 C C   . PRO A 1 379 ? -14.413 -15.774 19.272  1.00 89.13 379 A 1 
ATOM 2928 O O   . PRO A 1 379 ? -13.546 -16.303 18.552  1.00 81.58 379 A 1 
ATOM 2929 C CB  . PRO A 1 379 ? -14.725 -13.268 19.051  1.00 89.24 379 A 1 
ATOM 2930 C CG  . PRO A 1 379 ? -13.549 -12.833 18.184  1.00 89.02 379 A 1 
ATOM 2931 C CD  . PRO A 1 379 ? -12.353 -13.001 19.118  1.00 91.51 379 A 1 
ATOM 2932 O OXT . PRO A 1 379 ? -15.558 -16.244 19.518  1.00 85.11 379 A 1 
#
